REMARK ID 4949 DOMAINID 5208 MODEL 1 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 53.570 tmscore: 0.48682 3ormA_204 prob: 99.33 ident: 6.23
ATOM      1  N   MET A   1      17.570 -16.656 -15.233  1.00 19.890          N  
ATOM      2  CA  MET A   1      17.556 -16.345 -16.664  1.00 19.360          C  
ATOM      3  C   MET A   1      16.171 -16.153 -17.324  1.00 19.090          C  
ATOM      4  O   MET A   1      16.063 -15.296 -18.201  1.00 19.330          O  
ATOM      5  CB  MET A   1      18.383 -17.372 -17.456  1.00 27.320          C  
ATOM      6  CG  MET A   1      19.897 -17.329 -17.194  1.00 27.320          C  
ATOM      7  SD  MET A   1      20.645 -15.707 -17.530  1.00 27.320          S  
ATOM      8  CE  MET A   1      20.490 -15.553 -19.312  1.00 27.320          C  
ATOM      9 1H   MET A   1      18.369 -16.198 -14.818  1.00 23.870          H  
ATOM     10 2H   MET A   1      16.734 -16.316 -14.780  1.00 23.870          H  
ATOM     11 3H   MET A   1      17.655 -17.652 -15.090  1.00 23.870          H  
ATOM     12  HA  MET A   1      18.063 -15.388 -16.778  1.00 23.230          H  
ATOM     13 1HB  MET A   1      18.073 -18.376 -17.213  1.00 32.780          H  
ATOM     14 2HB  MET A   1      18.207 -17.239 -18.520  1.00 32.780          H  
ATOM     15 1HG  MET A   1      20.108 -17.597 -16.161  1.00 32.780          H  
ATOM     16 2HG  MET A   1      20.388 -18.064 -17.835  1.00 32.780          H  
ATOM     17 1HE  MET A   1      20.922 -14.604 -19.631  1.00 32.780          H  
ATOM     18 2HE  MET A   1      21.021 -16.373 -19.797  1.00 32.780          H  
ATOM     19 3HE  MET A   1      19.440 -15.578 -19.598  1.00 32.780          H  
ATOM     20  N   PRO A   2      15.117 -16.947 -17.011  1.00 18.720          N  
ATOM     21  CA  PRO A   2      13.775 -16.776 -17.544  1.00 18.530          C  
ATOM     22  C   PRO A   2      13.246 -15.423 -17.129  1.00 17.950          C  
ATOM     23  O   PRO A   2      13.636 -14.917 -16.078  1.00 17.580          O  
ATOM     24  CB  PRO A   2      12.979 -17.906 -16.878  1.00 27.800          C  
ATOM     25  CG  PRO A   2      14.014 -18.926 -16.479  1.00 27.800          C  
ATOM     26  CD  PRO A   2      15.230 -18.112 -16.098  1.00 27.800          C  
ATOM     27  HA  PRO A   2      13.793 -16.876 -18.640  1.00 22.240          H  
ATOM     28 1HB  PRO A   2      12.414 -17.504 -16.019  1.00 33.350          H  
ATOM     29 2HB  PRO A   2      12.236 -18.306 -17.582  1.00 33.350          H  
ATOM     30 1HG  PRO A   2      13.634 -19.541 -15.646  1.00 33.350          H  
ATOM     31 2HG  PRO A   2      14.207 -19.615 -17.315  1.00 33.350          H  
ATOM     32 1HD  PRO A   2      15.126 -17.801 -15.046  1.00 33.350          H  
ATOM     33 2HD  PRO A   2      16.106 -18.721 -16.285  1.00 33.350          H  
ATOM     34  N   LYS A   3      12.375 -14.831 -17.932  1.00 17.980          N  
ATOM     35  CA  LYS A   3      11.770 -13.575 -17.520  1.00 17.580          C  
ATOM     36  C   LYS A   3      10.726 -13.873 -16.457  1.00 16.750          C  
ATOM     37  O   LYS A   3       9.834 -14.692 -16.682  1.00 16.720          O  
ATOM     38  CB  LYS A   3      11.130 -12.859 -18.709  1.00 24.770          C  
ATOM     39  CG  LYS A   3      12.121 -12.368 -19.757  1.00 24.770          C  
ATOM     40  CD  LYS A   3      11.410 -11.638 -20.896  1.00 24.770          C  
ATOM     41  CE  LYS A   3      12.397 -11.153 -21.956  1.00 24.770          C  
ATOM     42  NZ  LYS A   3      11.707 -10.459 -23.083  1.00 24.770          N  
ATOM     43  H   LYS A   3      12.105 -15.268 -18.801  1.00 21.580          H  
ATOM     44  HA  LYS A   3      12.535 -12.935 -17.079  1.00 21.100          H  
ATOM     45 1HB  LYS A   3      10.424 -13.530 -19.198  1.00 29.730          H  
ATOM     46 2HB  LYS A   3      10.567 -11.999 -18.348  1.00 29.730          H  
ATOM     47 1HG  LYS A   3      12.837 -11.693 -19.286  1.00 29.730          H  
ATOM     48 2HG  LYS A   3      12.669 -13.218 -20.161  1.00 29.730          H  
ATOM     49 1HD  LYS A   3      10.689 -12.310 -21.363  1.00 29.730          H  
ATOM     50 2HD  LYS A   3      10.872 -10.778 -20.497  1.00 29.730          H  
ATOM     51 1HE  LYS A   3      13.102 -10.463 -21.497  1.00 29.730          H  
ATOM     52 2HE  LYS A   3      12.945 -12.008 -22.352  1.00 29.730          H  
ATOM     53 1HZ  LYS A   3      12.392 -10.154 -23.761  1.00 29.730          H  
ATOM     54 2HZ  LYS A   3      11.057 -11.095 -23.526  1.00 29.730          H  
ATOM     55 3HZ  LYS A   3      11.204  -9.657 -22.731  1.00 29.730          H  
ATOM     56  N   THR A   4      10.834 -13.214 -15.310  1.00 16.200          N  
ATOM     57  CA  THR A   4       9.914 -13.421 -14.201  1.00 15.500          C  
ATOM     58  C   THR A   4       9.429 -12.102 -13.633  1.00 15.200          C  
ATOM     59  O   THR A   4      10.007 -11.048 -13.898  1.00 15.450          O  
ATOM     60  CB  THR A   4      10.584 -14.230 -13.069  1.00 21.980          C  
ATOM     61  OG1 THR A   4      11.677 -13.475 -12.520  1.00 21.980          O  
ATOM     62  CG2 THR A   4      11.114 -15.563 -13.606  1.00 21.980          C  
ATOM     63  H   THR A   4      11.599 -12.565 -15.187  1.00 19.440          H  
ATOM     64  HA  THR A   4       9.045 -13.971 -14.563  1.00 18.600          H  
ATOM     65  HB  THR A   4       9.856 -14.418 -12.282  1.00 26.380          H  
ATOM     66  HG1 THR A   4      11.347 -12.725 -12.014  1.00 26.380          H  
ATOM     67 1HG2 THR A   4      11.577 -16.120 -12.796  1.00 26.380          H  
ATOM     68 2HG2 THR A   4      10.290 -16.141 -14.022  1.00 26.380          H  
ATOM     69 3HG2 THR A   4      11.849 -15.386 -14.374  1.00 26.380          H  
ATOM     70  N   LYS A   5       8.391 -12.168 -12.811  1.00 14.800          N  
ATOM     71  CA  LYS A   5       7.886 -10.995 -12.114  1.00 14.650          C  
ATOM     72  C   LYS A   5       8.384 -11.044 -10.676  1.00 14.170          C  
ATOM     73  O   LYS A   5       8.543 -12.126 -10.109  1.00 13.850          O  
ATOM     74  CB  LYS A   5       6.348 -10.973 -12.137  1.00 20.570          C  
ATOM     75  CG  LYS A   5       5.719 -11.072 -13.536  1.00 20.570          C  
ATOM     76  CD  LYS A   5       6.025  -9.858 -14.408  1.00 20.570          C  
ATOM     77  CE  LYS A   5       5.276  -9.920 -15.747  1.00 20.570          C  
ATOM     78  NZ  LYS A   5       5.860 -10.950 -16.687  1.00 20.570          N  
ATOM     79  H   LYS A   5       7.946 -13.063 -12.676  1.00 17.760          H  
ATOM     80  HA  LYS A   5       8.282 -10.092 -12.578  1.00 17.580          H  
ATOM     81 1HB  LYS A   5       5.951 -11.783 -11.535  1.00 24.680          H  
ATOM     82 2HB  LYS A   5       5.995 -10.044 -11.688  1.00 24.680          H  
ATOM     83 1HG  LYS A   5       6.094 -11.970 -14.031  1.00 24.680          H  
ATOM     84 2HG  LYS A   5       4.641 -11.174 -13.436  1.00 24.680          H  
ATOM     85 1HD  LYS A   5       5.741  -8.946 -13.883  1.00 24.680          H  
ATOM     86 2HD  LYS A   5       7.095  -9.821 -14.619  1.00 24.680          H  
ATOM     87 1HE  LYS A   5       4.233 -10.172 -15.558  1.00 24.680          H  
ATOM     88 2HE  LYS A   5       5.324  -8.943 -16.224  1.00 24.680          H  
ATOM     89 1HZ  LYS A   5       5.333 -10.958 -17.549  1.00 24.680          H  
ATOM     90 2HZ  LYS A   5       6.821 -10.729 -16.886  1.00 24.680          H  
ATOM     91 3HZ  LYS A   5       5.815 -11.901 -16.277  1.00 24.680          H  
ATOM     92  N   LYS A   6       8.520  -9.885 -10.037  1.00 14.280          N  
ATOM     93  CA  LYS A   6       8.948  -9.825  -8.631  1.00 14.010          C  
ATOM     94  C   LYS A   6       7.998 -10.553  -7.674  1.00 13.100          C  
ATOM     95  O   LYS A   6       8.390 -10.978  -6.587  1.00 12.870          O  
ATOM     96  CB  LYS A   6       9.114  -8.353  -8.203  1.00 19.720          C  
ATOM     97  CG  LYS A   6       7.795  -7.523  -8.149  1.00 19.720          C  
ATOM     98  CD  LYS A   6       8.033  -6.062  -7.719  1.00 19.720          C  
ATOM     99  CE  LYS A   6       6.764  -5.147  -7.899  1.00 19.720          C  
ATOM    100  NZ  LYS A   6       5.573  -5.535  -7.040  1.00 19.720          N  
ATOM    101  H   LYS A   6       8.369  -9.026 -10.548  1.00 17.140          H  
ATOM    102  HA  LYS A   6       9.922 -10.313  -8.556  1.00 16.810          H  
ATOM    103 1HB  LYS A   6       9.559  -8.320  -7.208  1.00 23.670          H  
ATOM    104 2HB  LYS A   6       9.799  -7.852  -8.883  1.00 23.670          H  
ATOM    105 1HG  LYS A   6       7.277  -7.551  -9.105  1.00 23.670          H  
ATOM    106 2HG  LYS A   6       7.157  -7.963  -7.400  1.00 23.670          H  
ATOM    107 1HD  LYS A   6       8.322  -6.049  -6.667  1.00 23.670          H  
ATOM    108 2HD  LYS A   6       8.851  -5.642  -8.304  1.00 23.670          H  
ATOM    109 1HE  LYS A   6       7.051  -4.128  -7.648  1.00 23.670          H  
ATOM    110 2HE  LYS A   6       6.460  -5.180  -8.945  1.00 23.670          H  
ATOM    111 1HZ  LYS A   6       4.815  -4.892  -7.219  1.00 23.670          H  
ATOM    112 2HZ  LYS A   6       5.238  -6.485  -7.259  1.00 23.670          H  
ATOM    113 3HZ  LYS A   6       5.807  -5.503  -6.064  1.00 23.670          H  
ATOM    114  N   ASP A   7       6.751 -10.689  -8.105  1.00 12.740          N  
ATOM    115  CA  ASP A   7       5.671 -11.300  -7.359  1.00 12.020          C  
ATOM    116  C   ASP A   7       5.307 -12.684  -7.895  1.00 11.100          C  
ATOM    117  O   ASP A   7       4.270 -13.248  -7.539  1.00 11.170          O  
ATOM    118  CB  ASP A   7       4.464 -10.400  -7.484  1.00 17.120          C  
ATOM    119  CG  ASP A   7       4.694  -9.027  -6.902  1.00 17.120          C  
ATOM    120  OD1 ASP A   7       5.106  -8.895  -5.772  1.00 17.120          O  
ATOM    121  OD2 ASP A   7       4.527  -8.077  -7.649  1.00 17.120          O  
ATOM    122  H   ASP A   7       6.546 -10.309  -9.015  1.00 15.290          H  
ATOM    123  HA  ASP A   7       5.976 -11.389  -6.318  1.00 14.420          H  
ATOM    124 1HB  ASP A   7       4.252 -10.297  -8.527  1.00 20.540          H  
ATOM    125 2HB  ASP A   7       3.598 -10.856  -6.996  1.00 20.540          H  
ATOM    126  N   LEU A   8       6.151 -13.292  -8.731  1.00 10.410          N  
ATOM    127  CA  LEU A   8       5.790 -14.589  -9.317  1.00  9.660          C  
ATOM    128  C   LEU A   8       5.989 -15.757  -8.346  1.00  9.160          C  
ATOM    129  O   LEU A   8       6.879 -16.593  -8.505  1.00  8.880          O  
ATOM    130  CB  LEU A   8       6.617 -14.827 -10.605  1.00 13.820          C  
ATOM    131  CG  LEU A   8       6.269 -16.077 -11.520  1.00 13.820          C  
ATOM    132  CD1 LEU A   8       4.845 -15.973 -12.073  1.00 13.820          C  
ATOM    133  CD2 LEU A   8       7.272 -16.129 -12.672  1.00 13.820          C  
ATOM    134  H   LEU A   8       7.033 -12.848  -9.004  1.00 12.490          H  
ATOM    135  HA  LEU A   8       4.738 -14.544  -9.581  1.00 11.590          H  
ATOM    136 1HB  LEU A   8       6.518 -13.954 -11.222  1.00 16.590          H  
ATOM    137 2HB  LEU A   8       7.667 -14.911 -10.315  1.00 16.590          H  
ATOM    138  HG  LEU A   8       6.333 -17.000 -10.933  1.00 16.590          H  
ATOM    139 1HD1 LEU A   8       4.632 -16.845 -12.697  1.00 16.590          H  
ATOM    140 2HD1 LEU A   8       4.150 -15.953 -11.261  1.00 16.590          H  
ATOM    141 3HD1 LEU A   8       4.746 -15.063 -12.669  1.00 16.590          H  
ATOM    142 1HD2 LEU A   8       7.050 -16.991 -13.305  1.00 16.590          H  
ATOM    143 2HD2 LEU A   8       7.201 -15.219 -13.266  1.00 16.590          H  
ATOM    144 3HD2 LEU A   8       8.276 -16.229 -12.269  1.00 16.590          H  
ATOM    145  N   GLY A   9       5.110 -15.808  -7.339  1.00  9.230          N  
ATOM    146  CA  GLY A   9       5.100 -16.828  -6.284  1.00  9.060          C  
ATOM    147  C   GLY A   9       4.260 -18.050  -6.679  1.00  8.620          C  
ATOM    148  O   GLY A   9       4.197 -19.064  -5.974  1.00  8.870          O  
ATOM    149  H   GLY A   9       4.448 -15.034  -7.304  1.00 11.080          H  
ATOM    150 1HA  GLY A   9       6.122 -17.136  -6.066  1.00 10.870          H  
ATOM    151 2HA  GLY A   9       4.702 -16.373  -5.384  1.00 10.870          H  
ATOM    152  N   ILE A  10       3.640 -17.938  -7.833  1.00  8.270          N  
ATOM    153  CA  ILE A  10       2.796 -18.945  -8.445  1.00  8.170          C  
ATOM    154  C   ILE A  10       3.641 -19.544  -9.567  1.00  7.860          C  
ATOM    155  O   ILE A  10       4.347 -18.813 -10.249  1.00  7.710          O  
ATOM    156  CB  ILE A  10       1.491 -18.311  -8.995  1.00 11.480          C  
ATOM    157  CG1 ILE A  10       0.479 -19.393  -9.421  1.00 11.480          C  
ATOM    158  CG2 ILE A  10       1.772 -17.329 -10.144  1.00 11.480          C  
ATOM    159  CD1 ILE A  10      -0.269 -20.026  -8.226  1.00 11.480          C  
ATOM    160  H   ILE A  10       3.762 -17.053  -8.292  1.00  9.920          H  
ATOM    161  HA  ILE A  10       2.566 -19.720  -7.719  1.00  9.800          H  
ATOM    162  HB  ILE A  10       1.020 -17.763  -8.190  1.00 13.770          H  
ATOM    163 1HG1 ILE A  10      -0.219 -18.961 -10.104  1.00 13.770          H  
ATOM    164 2HG1 ILE A  10       0.987 -20.181  -9.946  1.00 13.770          H  
ATOM    165 1HG2 ILE A  10       0.837 -16.880 -10.473  1.00 13.770          H  
ATOM    166 2HG2 ILE A  10       2.440 -16.556  -9.790  1.00 13.770          H  
ATOM    167 3HG2 ILE A  10       2.225 -17.844 -10.991  1.00 13.770          H  
ATOM    168 1HD1 ILE A  10      -0.970 -20.774  -8.593  1.00 13.770          H  
ATOM    169 2HD1 ILE A  10       0.426 -20.501  -7.535  1.00 13.770          H  
ATOM    170 3HD1 ILE A  10      -0.823 -19.252  -7.687  1.00 13.770          H  
ATOM    171  N   ASN A  11       3.554 -20.845  -9.821  1.00  8.050          N  
ATOM    172  CA  ASN A  11       4.383 -21.420 -10.880  1.00  8.050          C  
ATOM    173  C   ASN A  11       4.217 -20.805 -12.273  1.00  7.830          C  
ATOM    174  O   ASN A  11       5.186 -20.763 -13.035  1.00  8.090          O  
ATOM    175  CB  ASN A  11       4.116 -22.910 -11.002  1.00 11.270          C  
ATOM    176  CG  ASN A  11       4.741 -23.731  -9.931  1.00 11.270          C  
ATOM    177  OD1 ASN A  11       5.747 -23.345  -9.341  1.00 11.270          O  
ATOM    178  ND2 ASN A  11       4.159 -24.868  -9.657  1.00 11.270          N  
ATOM    179  H   ASN A  11       2.951 -21.443  -9.278  1.00  9.660          H  
ATOM    180  HA  ASN A  11       5.427 -21.272 -10.596  1.00  9.660          H  
ATOM    181 1HB  ASN A  11       3.040 -23.082 -10.992  1.00 13.520          H  
ATOM    182 2HB  ASN A  11       4.487 -23.259 -11.965  1.00 13.520          H  
ATOM    183 1HD2 ASN A  11       4.535 -25.462  -8.944  1.00 13.520          H  
ATOM    184 2HD2 ASN A  11       3.341 -25.149 -10.160  1.00 13.520          H  
ATOM    185  N   LYS A  12       3.014 -20.363 -12.640  1.00  7.600          N  
ATOM    186  CA  LYS A  12       2.842 -19.823 -13.980  1.00  7.550          C  
ATOM    187  C   LYS A  12       1.966 -18.577 -14.074  1.00  6.970          C  
ATOM    188  O   LYS A  12       0.976 -18.411 -13.357  1.00  7.190          O  
ATOM    189  CB  LYS A  12       2.265 -20.888 -14.910  1.00 10.590          C  
ATOM    190  CG  LYS A  12       3.132 -22.123 -15.118  1.00 10.590          C  
ATOM    191  CD  LYS A  12       2.507 -23.002 -16.165  1.00 10.590          C  
ATOM    192  CE  LYS A  12       3.265 -24.276 -16.399  1.00 10.590          C  
ATOM    193  NZ  LYS A  12       2.621 -25.087 -17.473  1.00 10.590          N  
ATOM    194  H   LYS A  12       2.234 -20.416 -12.003  1.00  9.120          H  
ATOM    195  HA  LYS A  12       3.827 -19.541 -14.354  1.00  9.060          H  
ATOM    196 1HB  LYS A  12       1.301 -21.222 -14.526  1.00 12.710          H  
ATOM    197 2HB  LYS A  12       2.092 -20.455 -15.888  1.00 12.710          H  
ATOM    198 1HG  LYS A  12       4.136 -21.827 -15.428  1.00 12.710          H  
ATOM    199 2HG  LYS A  12       3.205 -22.684 -14.191  1.00 12.710          H  
ATOM    200 1HD  LYS A  12       1.481 -23.244 -15.880  1.00 12.710          H  
ATOM    201 2HD  LYS A  12       2.480 -22.454 -17.103  1.00 12.710          H  
ATOM    202 1HE  LYS A  12       4.289 -24.047 -16.690  1.00 12.710          H  
ATOM    203 2HE  LYS A  12       3.280 -24.857 -15.478  1.00 12.710          H  
ATOM    204 1HZ  LYS A  12       3.136 -25.941 -17.613  1.00 12.710          H  
ATOM    205 2HZ  LYS A  12       1.667 -25.305 -17.208  1.00 12.710          H  
ATOM    206 3HZ  LYS A  12       2.610 -24.554 -18.341  1.00 12.710          H  
ATOM    207  N   GLU A  13       2.221 -17.785 -15.119  1.00  6.530          N  
ATOM    208  CA  GLU A  13       1.442 -16.581 -15.422  1.00  6.270          C  
ATOM    209  C   GLU A  13       0.132 -16.952 -16.127  1.00  5.620          C  
ATOM    210  O   GLU A  13      -0.699 -16.105 -16.444  1.00  5.710          O  
ATOM    211  CB  GLU A  13       2.262 -15.604 -16.266  1.00  8.880          C  
ATOM    212  CG  GLU A  13       3.493 -15.049 -15.541  1.00  8.880          C  
ATOM    213  CD  GLU A  13       4.281 -14.053 -16.350  1.00  8.880          C  
ATOM    214  OE1 GLU A  13       3.831 -13.687 -17.414  1.00  8.880          O  
ATOM    215  OE2 GLU A  13       5.356 -13.669 -15.913  1.00  8.880          O  
ATOM    216  H   GLU A  13       3.028 -17.988 -15.697  1.00  7.840          H  
ATOM    217  HA  GLU A  13       1.194 -16.084 -14.482  1.00  7.520          H  
ATOM    218 1HB  GLU A  13       2.596 -16.097 -17.180  1.00 10.660          H  
ATOM    219 2HB  GLU A  13       1.634 -14.760 -16.556  1.00 10.660          H  
ATOM    220 1HG  GLU A  13       3.163 -14.566 -14.627  1.00 10.660          H  
ATOM    221 2HG  GLU A  13       4.142 -15.876 -15.261  1.00 10.660          H  
ATOM    222  N   GLU A  14      -0.075 -18.262 -16.306  1.00  5.340          N  
ATOM    223  CA  GLU A  14      -1.283 -18.865 -16.871  1.00  5.070          C  
ATOM    224  C   GLU A  14      -2.465 -18.576 -15.945  1.00  4.570          C  
ATOM    225  O   GLU A  14      -3.625 -18.716 -16.340  1.00  4.600          O  
ATOM    226  CB  GLU A  14      -1.117 -20.374 -17.080  1.00  7.210          C  
ATOM    227  CG  GLU A  14      -0.143 -20.755 -18.197  1.00  7.210          C  
ATOM    228  CD  GLU A  14      -0.017 -22.253 -18.404  1.00  7.210          C  
ATOM    229  OE1 GLU A  14      -0.555 -22.998 -17.620  1.00  7.210          O  
ATOM    230  OE2 GLU A  14       0.642 -22.650 -19.338  1.00  7.210          O  
ATOM    231  H   GLU A  14       0.672 -18.878 -16.034  1.00  6.410          H  
ATOM    232  HA  GLU A  14      -1.489 -18.403 -17.837  1.00  6.080          H  
ATOM    233 1HB  GLU A  14      -0.762 -20.830 -16.155  1.00  8.650          H  
ATOM    234 2HB  GLU A  14      -2.085 -20.817 -17.311  1.00  8.650          H  
ATOM    235 1HG  GLU A  14      -0.489 -20.303 -19.126  1.00  8.650          H  
ATOM    236 2HG  GLU A  14       0.834 -20.339 -17.972  1.00  8.650          H  
ATOM    237  N   LEU A  15      -2.142 -18.229 -14.690  1.00  4.290          N  
ATOM    238  CA  LEU A  15      -3.089 -17.804 -13.681  1.00  3.920          C  
ATOM    239  C   LEU A  15      -3.830 -16.515 -14.089  1.00  3.250          C  
ATOM    240  O   LEU A  15      -4.989 -16.301 -13.708  1.00  3.120          O  
ATOM    241  CB  LEU A  15      -2.364 -17.592 -12.354  1.00  5.640          C  
ATOM    242  CG  LEU A  15      -3.217 -17.077 -11.202  1.00  5.640          C  
ATOM    243  CD1 LEU A  15      -4.373 -18.037 -10.848  1.00  5.640          C  
ATOM    244  CD2 LEU A  15      -2.352 -16.854 -10.037  1.00  5.640          C  
ATOM    245  H   LEU A  15      -1.153 -18.215 -14.430  1.00  5.150          H  
ATOM    246  HA  LEU A  15      -3.810 -18.591 -13.550  1.00  4.700          H  
ATOM    247 1HB  LEU A  15      -1.917 -18.538 -12.052  1.00  6.760          H  
ATOM    248 2HB  LEU A  15      -1.555 -16.876 -12.520  1.00  6.760          H  
ATOM    249  HG  LEU A  15      -3.619 -16.143 -11.503  1.00  6.760          H  
ATOM    250 1HD1 LEU A  15      -4.954 -17.613 -10.030  1.00  6.760          H  
ATOM    251 2HD1 LEU A  15      -5.032 -18.178 -11.704  1.00  6.760          H  
ATOM    252 3HD1 LEU A  15      -3.968 -18.999 -10.541  1.00  6.760          H  
ATOM    253 1HD2 LEU A  15      -2.924 -16.416  -9.248  1.00  6.760          H  
ATOM    254 2HD2 LEU A  15      -1.941 -17.777  -9.708  1.00  6.760          H  
ATOM    255 3HD2 LEU A  15      -1.574 -16.199 -10.330  1.00  6.760          H  
ATOM    256  N   LEU A  16      -3.158 -15.599 -14.789  1.00  3.130          N  
ATOM    257  CA  LEU A  16      -3.836 -14.362 -15.121  1.00  2.840          C  
ATOM    258  C   LEU A  16      -4.983 -14.670 -16.069  1.00  2.320          C  
ATOM    259  O   LEU A  16      -4.932 -15.614 -16.853  1.00  2.390          O  
ATOM    260  CB  LEU A  16      -2.875 -13.324 -15.708  1.00  4.090          C  
ATOM    261  CG  LEU A  16      -1.741 -12.784 -14.750  1.00  4.090          C  
ATOM    262  CD1 LEU A  16      -0.852 -11.846 -15.535  1.00  4.090          C  
ATOM    263  CD2 LEU A  16      -2.348 -12.048 -13.539  1.00  4.090          C  
ATOM    264  H   LEU A  16      -2.210 -15.761 -15.144  1.00  3.760          H  
ATOM    265  HA  LEU A  16      -4.275 -13.953 -14.219  1.00  3.410          H  
ATOM    266 1HB  LEU A  16      -2.389 -13.769 -16.576  1.00  4.910          H  
ATOM    267 2HB  LEU A  16      -3.461 -12.465 -16.045  1.00  4.910          H  
ATOM    268  HG  LEU A  16      -1.123 -13.616 -14.401  1.00  4.910          H  
ATOM    269 1HD1 LEU A  16      -0.057 -11.476 -14.895  1.00  4.910          H  
ATOM    270 2HD1 LEU A  16      -0.415 -12.380 -16.381  1.00  4.910          H  
ATOM    271 3HD1 LEU A  16      -1.444 -11.003 -15.900  1.00  4.910          H  
ATOM    272 1HD2 LEU A  16      -1.544 -11.665 -12.929  1.00  4.910          H  
ATOM    273 2HD2 LEU A  16      -2.951 -11.228 -13.886  1.00  4.910          H  
ATOM    274 3HD2 LEU A  16      -2.957 -12.719 -12.948  1.00  4.910          H  
ATOM    275  N   ASN A  17      -6.021 -13.847 -15.985  1.00  2.150          N  
ATOM    276  CA  ASN A  17      -7.288 -13.932 -16.700  1.00  1.970          C  
ATOM    277  C   ASN A  17      -8.196 -15.052 -16.177  1.00  1.630          C  
ATOM    278  O   ASN A  17      -9.289 -15.267 -16.709  1.00  1.880          O  
ATOM    279  CB  ASN A  17      -7.074 -14.099 -18.197  1.00  2.830          C  
ATOM    280  CG  ASN A  17      -6.302 -12.968 -18.801  1.00  2.830          C  
ATOM    281  OD1 ASN A  17      -6.557 -11.789 -18.517  1.00  2.830          O  
ATOM    282  ND2 ASN A  17      -5.352 -13.301 -19.636  1.00  2.830          N  
ATOM    283  H   ASN A  17      -5.953 -13.050 -15.353  1.00  2.580          H  
ATOM    284  HA  ASN A  17      -7.815 -12.993 -16.533  1.00  2.360          H  
ATOM    285 1HB  ASN A  17      -6.592 -15.041 -18.429  1.00  3.400          H  
ATOM    286 2HB  ASN A  17      -8.049 -14.128 -18.678  1.00  3.400          H  
ATOM    287 1HD2 ASN A  17      -4.797 -12.594 -20.074  1.00  3.400          H  
ATOM    288 2HD2 ASN A  17      -5.178 -14.268 -19.832  1.00  3.400          H  
ATOM    289  N   GLN A  18      -7.808 -15.721 -15.088  1.00  1.450          N  
ATOM    290  CA  GLN A  18      -8.716 -16.660 -14.460  1.00  1.570          C  
ATOM    291  C   GLN A  18      -9.578 -15.825 -13.533  1.00  1.340          C  
ATOM    292  O   GLN A  18      -9.166 -14.726 -13.139  1.00  1.200          O  
ATOM    293  CB  GLN A  18      -7.979 -17.787 -13.740  1.00  2.150          C  
ATOM    294  CG  GLN A  18      -7.203 -18.685 -14.705  1.00  2.150          C  
ATOM    295  CD  GLN A  18      -6.569 -19.884 -14.045  1.00  2.150          C  
ATOM    296  OE1 GLN A  18      -7.121 -20.432 -13.084  1.00  2.150          O  
ATOM    297  NE2 GLN A  18      -5.423 -20.307 -14.551  1.00  2.150          N  
ATOM    298  H   GLN A  18      -6.871 -15.598 -14.689  1.00  1.740          H  
ATOM    299  HA  GLN A  18      -9.360 -17.105 -15.218  1.00  1.880          H  
ATOM    300 1HB  GLN A  18      -7.264 -17.363 -13.034  1.00  2.580          H  
ATOM    301 2HB  GLN A  18      -8.685 -18.394 -13.176  1.00  2.580          H  
ATOM    302 1HG  GLN A  18      -7.881 -19.039 -15.479  1.00  2.580          H  
ATOM    303 2HG  GLN A  18      -6.401 -18.093 -15.162  1.00  2.580          H  
ATOM    304 1HE2 GLN A  18      -4.962 -21.101 -14.158  1.00  2.580          H  
ATOM    305 2HE2 GLN A  18      -4.985 -19.796 -15.333  1.00  2.580          H  
ATOM    306  N   VAL A  19     -10.774 -16.306 -13.199  1.00  1.350          N  
ATOM    307  CA  VAL A  19     -11.648 -15.510 -12.350  1.00  1.210          C  
ATOM    308  C   VAL A  19     -11.868 -16.116 -10.960  1.00  1.270          C  
ATOM    309  O   VAL A  19     -12.415 -17.222 -10.807  1.00  1.390          O  
ATOM    310  CB  VAL A  19     -12.977 -15.283 -13.078  1.00  1.750          C  
ATOM    311  CG1 VAL A  19     -13.869 -14.475 -12.237  1.00  1.750          C  
ATOM    312  CG2 VAL A  19     -12.720 -14.579 -14.412  1.00  1.750          C  
ATOM    313  H   VAL A  19     -11.069 -17.214 -13.536  1.00  1.620          H  
ATOM    314  HA  VAL A  19     -11.183 -14.542 -12.209  1.00  1.450          H  
ATOM    315  HB  VAL A  19     -13.460 -16.244 -13.245  1.00  2.100          H  
ATOM    316 1HG1 VAL A  19     -14.819 -14.333 -12.745  1.00  2.100          H  
ATOM    317 2HG1 VAL A  19     -14.022 -14.977 -11.310  1.00  2.100          H  
ATOM    318 3HG1 VAL A  19     -13.416 -13.518 -12.058  1.00  2.100          H  
ATOM    319 1HG2 VAL A  19     -13.663 -14.421 -14.928  1.00  2.100          H  
ATOM    320 2HG2 VAL A  19     -12.252 -13.631 -14.230  1.00  2.100          H  
ATOM    321 3HG2 VAL A  19     -12.067 -15.184 -15.040  1.00  2.100          H  
ATOM    322  N   VAL A  20     -11.495 -15.340  -9.949  1.00  1.220          N  
ATOM    323  CA  VAL A  20     -11.521 -15.753  -8.565  1.00  1.340          C  
ATOM    324  C   VAL A  20     -12.939 -15.780  -8.081  1.00  1.310          C  
ATOM    325  O   VAL A  20     -13.664 -14.777  -8.152  1.00  1.200          O  
ATOM    326  CB  VAL A  20     -10.708 -14.759  -7.712  1.00  1.830          C  
ATOM    327  CG1 VAL A  20     -10.756 -15.115  -6.222  1.00  1.830          C  
ATOM    328  CG2 VAL A  20      -9.300 -14.706  -8.228  1.00  1.830          C  
ATOM    329  H   VAL A  20     -11.138 -14.420 -10.188  1.00  1.460          H  
ATOM    330  HA  VAL A  20     -11.089 -16.753  -8.483  1.00  1.610          H  
ATOM    331  HB  VAL A  20     -11.145 -13.805  -7.804  1.00  2.190          H  
ATOM    332 1HG1 VAL A  20     -10.188 -14.373  -5.658  1.00  2.190          H  
ATOM    333 2HG1 VAL A  20     -11.783 -15.113  -5.872  1.00  2.190          H  
ATOM    334 3HG1 VAL A  20     -10.320 -16.101  -6.065  1.00  2.190          H  
ATOM    335 1HG2 VAL A  20      -8.737 -13.986  -7.648  1.00  2.190          H  
ATOM    336 2HG2 VAL A  20      -8.851 -15.689  -8.137  1.00  2.190          H  
ATOM    337 3HG2 VAL A  20      -9.298 -14.405  -9.272  1.00  2.190          H  
ATOM    338  N   ASN A  21     -13.356 -16.966  -7.666  1.00  1.430          N  
ATOM    339  CA  ASN A  21     -14.694 -17.246  -7.190  1.00  1.470          C  
ATOM    340  C   ASN A  21     -15.738 -16.764  -8.189  1.00  1.360          C  
ATOM    341  O   ASN A  21     -16.792 -16.272  -7.788  1.00  1.360          O  
ATOM    342  CB  ASN A  21     -14.904 -16.606  -5.833  1.00  2.040          C  
ATOM    343  CG  ASN A  21     -13.947 -17.140  -4.805  1.00  2.040          C  
ATOM    344  OD1 ASN A  21     -13.569 -18.320  -4.831  1.00  2.040          O  
ATOM    345  ND2 ASN A  21     -13.545 -16.291  -3.894  1.00  2.040          N  
ATOM    346  H   ASN A  21     -12.686 -17.725  -7.668  1.00  1.720          H  
ATOM    347  HA  ASN A  21     -14.811 -18.327  -7.095  1.00  1.760          H  
ATOM    348 1HB  ASN A  21     -14.778 -15.523  -5.909  1.00  2.450          H  
ATOM    349 2HB  ASN A  21     -15.922 -16.793  -5.496  1.00  2.450          H  
ATOM    350 1HD2 ASN A  21     -12.908 -16.586  -3.180  1.00  2.450          H  
ATOM    351 2HD2 ASN A  21     -13.879 -15.349  -3.912  1.00  2.450          H  
ATOM    352  N   ASN A  22     -15.443 -16.883  -9.491  1.00  1.310          N  
ATOM    353  CA  ASN A  22     -16.343 -16.467 -10.565  1.00  1.250          C  
ATOM    354  C   ASN A  22     -16.697 -14.962 -10.560  1.00  1.160          C  
ATOM    355  O   ASN A  22     -17.575 -14.542 -11.317  1.00  1.190          O  
ATOM    356  CB  ASN A  22     -17.614 -17.296 -10.532  1.00  1.770          C  
ATOM    357  CG  ASN A  22     -17.338 -18.754 -10.702  1.00  1.770          C  
ATOM    358  OD1 ASN A  22     -16.527 -19.166 -11.542  1.00  1.770          O  
ATOM    359  ND2 ASN A  22     -17.998 -19.560  -9.909  1.00  1.770          N  
ATOM    360  H   ASN A  22     -14.545 -17.290  -9.781  1.00  1.570          H  
ATOM    361  HA  ASN A  22     -15.839 -16.670 -11.511  1.00  1.500          H  
ATOM    362 1HB  ASN A  22     -18.159 -17.140  -9.605  1.00  2.130          H  
ATOM    363 2HB  ASN A  22     -18.267 -16.976 -11.342  1.00  2.130          H  
ATOM    364 1HD2 ASN A  22     -17.859 -20.548  -9.970  1.00  2.130          H  
ATOM    365 2HD2 ASN A  22     -18.643 -19.185  -9.241  1.00  2.130          H  
ATOM    366  N   ARG A  23     -15.994 -14.144  -9.759  1.00  1.090          N  
ATOM    367  CA  ARG A  23     -16.238 -12.709  -9.702  1.00  1.030          C  
ATOM    368  C   ARG A  23     -15.034 -11.804 -10.005  1.00  0.900          C  
ATOM    369  O   ARG A  23     -15.231 -10.697 -10.522  1.00  0.830          O  
ATOM    370  CB  ARG A  23     -16.821 -12.337  -8.351  1.00  1.470          C  
ATOM    371  CG  ARG A  23     -17.142 -10.854  -8.185  1.00  1.470          C  
ATOM    372  CD  ARG A  23     -17.896 -10.576  -6.940  1.00  1.470          C  
ATOM    373  NE  ARG A  23     -18.019  -9.134  -6.694  1.00  1.470          N  
ATOM    374  CZ  ARG A  23     -18.629  -8.564  -5.627  1.00  1.470          C  
ATOM    375  NH1 ARG A  23     -19.221  -9.309  -4.699  1.00  1.470          N  
ATOM    376  NH2 ARG A  23     -18.618  -7.242  -5.515  1.00  1.470          N  
ATOM    377  H   ARG A  23     -15.282 -14.543  -9.147  1.00  1.310          H  
ATOM    378  HA  ARG A  23     -17.003 -12.483 -10.444  1.00  1.240          H  
ATOM    379 1HB  ARG A  23     -17.739 -12.898  -8.189  1.00  1.760          H  
ATOM    380 2HB  ARG A  23     -16.121 -12.623  -7.567  1.00  1.760          H  
ATOM    381 1HG  ARG A  23     -16.228 -10.266  -8.156  1.00  1.760          H  
ATOM    382 2HG  ARG A  23     -17.755 -10.518  -9.026  1.00  1.760          H  
ATOM    383 1HD  ARG A  23     -18.899 -10.993  -7.042  1.00  1.760          H  
ATOM    384 2HD  ARG A  23     -17.387 -11.031  -6.095  1.00  1.760          H  
ATOM    385  HE  ARG A  23     -17.596  -8.493  -7.392  1.00  1.760          H  
ATOM    386 1HH1 ARG A  23     -19.227 -10.315  -4.786  1.00  1.760          H  
ATOM    387 2HH1 ARG A  23     -19.668  -8.871  -3.906  1.00  1.760          H  
ATOM    388 1HH2 ARG A  23     -18.108  -6.679  -6.228  1.00  1.760          H  
ATOM    389 2HH2 ARG A  23     -19.057  -6.789  -4.733  1.00  1.760          H  
ATOM    390  N   TYR A  24     -13.802 -12.198  -9.640  1.00  0.940          N  
ATOM    391  CA  TYR A  24     -12.706 -11.244  -9.842  1.00  0.870          C  
ATOM    392  C   TYR A  24     -11.663 -11.717 -10.862  1.00  0.880          C  
ATOM    393  O   TYR A  24     -10.968 -12.709 -10.648  1.00  0.980          O  
ATOM    394  CB  TYR A  24     -12.026 -10.930  -8.524  1.00  1.250          C  
ATOM    395  CG  TYR A  24     -12.953 -10.430  -7.505  1.00  1.250          C  
ATOM    396  CD1 TYR A  24     -13.484 -11.320  -6.596  1.00  1.250          C  
ATOM    397  CD2 TYR A  24     -13.303  -9.114  -7.471  1.00  1.250          C  
ATOM    398  CE1 TYR A  24     -14.354 -10.876  -5.648  1.00  1.250          C  
ATOM    399  CE2 TYR A  24     -14.176  -8.665  -6.508  1.00  1.250          C  
ATOM    400  CZ  TYR A  24     -14.695  -9.535  -5.602  1.00  1.250          C  
ATOM    401  OH  TYR A  24     -15.555  -9.082  -4.635  1.00  1.250          O  
ATOM    402  H   TYR A  24     -13.649 -13.106  -9.196  1.00  1.130          H  
ATOM    403  HA  TYR A  24     -13.132 -10.331 -10.211  1.00  1.040          H  
ATOM    404 1HB  TYR A  24     -11.523 -11.773  -8.145  1.00  1.500          H  
ATOM    405 2HB  TYR A  24     -11.292 -10.162  -8.687  1.00  1.500          H  
ATOM    406  HD1 TYR A  24     -13.209 -12.378  -6.635  1.00  1.500          H  
ATOM    407  HD2 TYR A  24     -12.883  -8.421  -8.198  1.00  1.500          H  
ATOM    408  HE1 TYR A  24     -14.772 -11.576  -4.929  1.00  1.500          H  
ATOM    409  HE2 TYR A  24     -14.451  -7.615  -6.463  1.00  1.500          H  
ATOM    410  HH  TYR A  24     -15.628  -8.119  -4.704  1.00  1.500          H  
ATOM    411  N   LYS A  25     -11.537 -10.992 -11.968  1.00  0.820          N  
ATOM    412  CA  LYS A  25     -10.627 -11.406 -13.044  1.00  0.870          C  
ATOM    413  C   LYS A  25      -9.207 -10.956 -12.797  1.00  0.820          C  
ATOM    414  O   LYS A  25      -8.932  -9.766 -12.703  1.00  0.800          O  
ATOM    415  CB  LYS A  25     -11.093 -10.856 -14.388  1.00  1.200          C  
ATOM    416  CG  LYS A  25     -10.245 -11.291 -15.573  1.00  1.200          C  
ATOM    417  CD  LYS A  25     -10.787 -10.734 -16.878  1.00  1.200          C  
ATOM    418  CE  LYS A  25      -9.871 -11.092 -18.040  1.00  1.200          C  
ATOM    419  NZ  LYS A  25     -10.366 -10.551 -19.341  1.00  1.200          N  
ATOM    420  H   LYS A  25     -12.092 -10.134 -12.031  1.00  0.980          H  
ATOM    421  HA  LYS A  25     -10.613 -12.489 -13.095  1.00  1.040          H  
ATOM    422 1HB  LYS A  25     -12.110 -11.170 -14.570  1.00  1.440          H  
ATOM    423 2HB  LYS A  25     -11.083  -9.779 -14.359  1.00  1.440          H  
ATOM    424 1HG  LYS A  25      -9.216 -10.940 -15.444  1.00  1.440          H  
ATOM    425 2HG  LYS A  25     -10.232 -12.385 -15.624  1.00  1.440          H  
ATOM    426 1HD  LYS A  25     -11.783 -11.142 -17.065  1.00  1.440          H  
ATOM    427 2HD  LYS A  25     -10.862  -9.652 -16.808  1.00  1.440          H  
ATOM    428 1HE  LYS A  25      -8.881 -10.685 -17.843  1.00  1.440          H  
ATOM    429 2HE  LYS A  25      -9.798 -12.178 -18.114  1.00  1.440          H  
ATOM    430 1HZ  LYS A  25      -9.723 -10.813 -20.078  1.00  1.440          H  
ATOM    431 2HZ  LYS A  25     -11.280 -10.931 -19.543  1.00  1.440          H  
ATOM    432 3HZ  LYS A  25     -10.424  -9.544 -19.290  1.00  1.440          H  
ATOM    433  N   LEU A  26      -8.278 -11.895 -12.715  1.00  0.840          N  
ATOM    434  CA  LEU A  26      -6.901 -11.504 -12.422  1.00  0.800          C  
ATOM    435  C   LEU A  26      -6.262 -10.806 -13.618  1.00  0.810          C  
ATOM    436  O   LEU A  26      -6.219 -11.357 -14.719  1.00  0.970          O  
ATOM    437  CB  LEU A  26      -6.105 -12.761 -12.058  1.00  1.140          C  
ATOM    438  CG  LEU A  26      -6.559 -13.506 -10.792  1.00  1.140          C  
ATOM    439  CD1 LEU A  26      -5.860 -14.779 -10.695  1.00  1.140          C  
ATOM    440  CD2 LEU A  26      -6.206 -12.742  -9.605  1.00  1.140          C  
ATOM    441  H   LEU A  26      -8.544 -12.884 -12.820  1.00  1.010          H  
ATOM    442  HA  LEU A  26      -6.902 -10.801 -11.593  1.00  0.960          H  
ATOM    443 1HB  LEU A  26      -6.180 -13.466 -12.883  1.00  1.360          H  
ATOM    444 2HB  LEU A  26      -5.064 -12.482 -11.924  1.00  1.360          H  
ATOM    445  HG  LEU A  26      -7.634 -13.685 -10.839  1.00  1.360          H  
ATOM    446 1HD1 LEU A  26      -6.177 -15.307  -9.800  1.00  1.360          H  
ATOM    447 2HD1 LEU A  26      -6.084 -15.388 -11.573  1.00  1.360          H  
ATOM    448 3HD1 LEU A  26      -4.801 -14.570 -10.640  1.00  1.360          H  
ATOM    449 1HD2 LEU A  26      -6.507 -13.295  -8.729  1.00  1.360          H  
ATOM    450 2HD2 LEU A  26      -5.152 -12.618  -9.606  1.00  1.360          H  
ATOM    451 3HD2 LEU A  26      -6.684 -11.794  -9.613  1.00  1.360          H  
ATOM    452  N   ILE A  27      -5.704  -9.616 -13.406  1.00  0.760          N  
ATOM    453  CA  ILE A  27      -5.079  -8.877 -14.502  1.00  0.860          C  
ATOM    454  C   ILE A  27      -3.583  -8.620 -14.325  1.00  0.840          C  
ATOM    455  O   ILE A  27      -2.818  -8.767 -15.278  1.00  0.950          O  
ATOM    456  CB  ILE A  27      -5.880  -7.576 -14.836  1.00  1.160          C  
ATOM    457  CG1 ILE A  27      -5.975  -6.602 -13.573  1.00  1.160          C  
ATOM    458  CG2 ILE A  27      -7.276  -7.957 -15.394  1.00  1.160          C  
ATOM    459  CD1 ILE A  27      -6.526  -5.226 -13.834  1.00  1.160          C  
ATOM    460  H   ILE A  27      -5.732  -9.194 -12.471  1.00  0.910          H  
ATOM    461  HA  ILE A  27      -5.168  -9.494 -15.395  1.00  1.030          H  
ATOM    462  HB  ILE A  27      -5.337  -7.032 -15.605  1.00  1.400          H  
ATOM    463 1HG1 ILE A  27      -6.613  -7.069 -12.839  1.00  1.400          H  
ATOM    464 2HG1 ILE A  27      -5.004  -6.449 -13.150  1.00  1.400          H  
ATOM    465 1HG2 ILE A  27      -7.821  -7.071 -15.681  1.00  1.400          H  
ATOM    466 2HG2 ILE A  27      -7.148  -8.596 -16.269  1.00  1.400          H  
ATOM    467 3HG2 ILE A  27      -7.838  -8.499 -14.637  1.00  1.400          H  
ATOM    468 1HD1 ILE A  27      -6.546  -4.664 -12.897  1.00  1.400          H  
ATOM    469 2HD1 ILE A  27      -5.886  -4.713 -14.553  1.00  1.400          H  
ATOM    470 3HD1 ILE A  27      -7.525  -5.292 -14.227  1.00  1.400          H  
ATOM    471  N   LYS A  28      -3.169  -8.199 -13.132  1.00  0.780          N  
ATOM    472  CA  LYS A  28      -1.769  -7.836 -12.899  1.00  0.870          C  
ATOM    473  C   LYS A  28      -1.285  -8.267 -11.529  1.00  0.830          C  
ATOM    474  O   LYS A  28      -2.064  -8.328 -10.583  1.00  0.800          O  
ATOM    475  CB  LYS A  28      -1.566  -6.318 -13.019  1.00  1.180          C  
ATOM    476  CG  LYS A  28      -1.876  -5.673 -14.389  1.00  1.180          C  
ATOM    477  CD  LYS A  28      -0.831  -6.029 -15.451  1.00  1.180          C  
ATOM    478  CE  LYS A  28      -1.127  -5.331 -16.771  1.00  1.180          C  
ATOM    479  NZ  LYS A  28      -0.158  -5.718 -17.839  1.00  1.180          N  
ATOM    480  H   LYS A  28      -3.851  -8.135 -12.372  1.00  0.940          H  
ATOM    481  HA  LYS A  28      -1.150  -8.347 -13.635  1.00  1.040          H  
ATOM    482 1HB  LYS A  28      -2.201  -5.842 -12.293  1.00  1.420          H  
ATOM    483 2HB  LYS A  28      -0.536  -6.071 -12.753  1.00  1.420          H  
ATOM    484 1HG  LYS A  28      -2.859  -5.978 -14.735  1.00  1.420          H  
ATOM    485 2HG  LYS A  28      -1.889  -4.592 -14.268  1.00  1.420          H  
ATOM    486 1HD  LYS A  28       0.160  -5.737 -15.104  1.00  1.420          H  
ATOM    487 2HD  LYS A  28      -0.834  -7.103 -15.627  1.00  1.420          H  
ATOM    488 1HE  LYS A  28      -2.133  -5.599 -17.092  1.00  1.420          H  
ATOM    489 2HE  LYS A  28      -1.077  -4.254 -16.623  1.00  1.420          H  
ATOM    490 1HZ  LYS A  28      -0.391  -5.236 -18.697  1.00  1.420          H  
ATOM    491 2HZ  LYS A  28       0.778  -5.466 -17.556  1.00  1.420          H  
ATOM    492 3HZ  LYS A  28      -0.208  -6.717 -17.991  1.00  1.420          H  
ATOM    493  N   TYR A  29       0.007  -8.522 -11.402  1.00  0.940          N  
ATOM    494  CA  TYR A  29       0.587  -8.850 -10.100  1.00  0.960          C  
ATOM    495  C   TYR A  29       0.719  -7.570  -9.278  1.00  1.030          C  
ATOM    496  O   TYR A  29       1.072  -6.524  -9.828  1.00  1.230          O  
ATOM    497  CB  TYR A  29       1.964  -9.479 -10.295  1.00  1.340          C  
ATOM    498  CG  TYR A  29       1.972 -10.909 -10.829  1.00  1.340          C  
ATOM    499  CD1 TYR A  29       1.853 -11.153 -12.195  1.00  1.340          C  
ATOM    500  CD2 TYR A  29       2.138 -11.975  -9.953  1.00  1.340          C  
ATOM    501  CE1 TYR A  29       1.864 -12.449 -12.665  1.00  1.340          C  
ATOM    502  CE2 TYR A  29       2.159 -13.265 -10.431  1.00  1.340          C  
ATOM    503  CZ  TYR A  29       2.010 -13.500 -11.781  1.00  1.340          C  
ATOM    504  OH  TYR A  29       1.993 -14.772 -12.258  1.00  1.340          O  
ATOM    505  H   TYR A  29       0.605  -8.471 -12.215  1.00  1.130          H  
ATOM    506  HA  TYR A  29      -0.065  -9.537  -9.564  1.00  1.150          H  
ATOM    507 1HB  TYR A  29       2.556  -8.860 -10.969  1.00  1.600          H  
ATOM    508 2HB  TYR A  29       2.451  -9.468  -9.344  1.00  1.600          H  
ATOM    509  HD1 TYR A  29       1.737 -10.327 -12.893  1.00  1.600          H  
ATOM    510  HD2 TYR A  29       2.243 -11.794  -8.885  1.00  1.600          H  
ATOM    511  HE1 TYR A  29       1.756 -12.645 -13.732  1.00  1.600          H  
ATOM    512  HE2 TYR A  29       2.277 -14.096  -9.738  1.00  1.600          H  
ATOM    513  HH  TYR A  29       2.147 -15.386 -11.539  1.00  1.600          H  
ATOM    514  N   LEU A  30       0.425  -7.643  -7.974  1.00  0.930          N  
ATOM    515  CA  LEU A  30       0.551  -6.481  -7.094  1.00  1.080          C  
ATOM    516  C   LEU A  30       1.625  -6.639  -5.998  1.00  1.120          C  
ATOM    517  O   LEU A  30       2.384  -5.700  -5.726  1.00  1.320          O  
ATOM    518  CB  LEU A  30      -0.819  -6.205  -6.446  1.00  1.450          C  
ATOM    519  CG  LEU A  30      -0.965  -4.974  -5.502  1.00  1.450          C  
ATOM    520  CD1 LEU A  30      -0.679  -3.681  -6.271  1.00  1.450          C  
ATOM    521  CD2 LEU A  30      -2.398  -4.953  -4.947  1.00  1.450          C  
ATOM    522  H   LEU A  30       0.107  -8.522  -7.570  1.00  1.120          H  
ATOM    523  HA  LEU A  30       0.827  -5.634  -7.714  1.00  1.300          H  
ATOM    524 1HB  LEU A  30      -1.551  -6.117  -7.228  1.00  1.740          H  
ATOM    525 2HB  LEU A  30      -1.074  -7.077  -5.863  1.00  1.740          H  
ATOM    526  HG  LEU A  30      -0.252  -5.048  -4.679  1.00  1.740          H  
ATOM    527 1HD1 LEU A  30      -0.794  -2.830  -5.599  1.00  1.740          H  
ATOM    528 2HD1 LEU A  30       0.338  -3.688  -6.656  1.00  1.740          H  
ATOM    529 3HD1 LEU A  30      -1.377  -3.586  -7.094  1.00  1.740          H  
ATOM    530 1HD2 LEU A  30      -2.517  -4.096  -4.282  1.00  1.740          H  
ATOM    531 2HD2 LEU A  30      -3.113  -4.878  -5.764  1.00  1.740          H  
ATOM    532 3HD2 LEU A  30      -2.587  -5.854  -4.396  1.00  1.740          H  
ATOM    533  N   ASN A  31       1.638  -7.804  -5.334  1.00  0.970          N  
ATOM    534  CA  ASN A  31       2.536  -8.058  -4.199  1.00  1.050          C  
ATOM    535  C   ASN A  31       2.722  -9.567  -3.964  1.00  0.960          C  
ATOM    536  O   ASN A  31       2.140 -10.387  -4.675  1.00  1.020          O  
ATOM    537  CB  ASN A  31       1.990  -7.366  -2.951  1.00  1.440          C  
ATOM    538  CG  ASN A  31       3.057  -6.906  -1.988  1.00  1.440          C  
ATOM    539  OD1 ASN A  31       4.105  -7.551  -1.851  1.00  1.440          O  
ATOM    540  ND2 ASN A  31       2.806  -5.806  -1.321  1.00  1.440          N  
ATOM    541  H   ASN A  31       1.000  -8.534  -5.643  1.00  1.160          H  
ATOM    542  HA  ASN A  31       3.517  -7.642  -4.433  1.00  1.260          H  
ATOM    543 1HB  ASN A  31       1.385  -6.509  -3.242  1.00  1.730          H  
ATOM    544 2HB  ASN A  31       1.341  -8.054  -2.419  1.00  1.730          H  
ATOM    545 1HD2 ASN A  31       3.477  -5.451  -0.669  1.00  1.730          H  
ATOM    546 2HD2 ASN A  31       1.946  -5.317  -1.466  1.00  1.730          H  
ATOM    547  N   SER A  32       3.514  -9.943  -2.958  1.00  1.040          N  
ATOM    548  CA  SER A  32       3.707 -11.358  -2.632  1.00  1.030          C  
ATOM    549  C   SER A  32       4.136 -11.571  -1.183  1.00  1.330          C  
ATOM    550  O   SER A  32       5.048 -10.901  -0.689  1.00  1.730          O  
ATOM    551  CB  SER A  32       4.724 -11.969  -3.572  1.00  1.450          C  
ATOM    552  OG  SER A  32       4.953 -13.312  -3.267  1.00  1.450          O  
ATOM    553  H   SER A  32       3.998  -9.225  -2.428  1.00  1.250          H  
ATOM    554  HA  SER A  32       2.763 -11.865  -2.767  1.00  1.240          H  
ATOM    555 1HB  SER A  32       4.358 -11.889  -4.594  1.00  1.740          H  
ATOM    556 2HB  SER A  32       5.657 -11.409  -3.513  1.00  1.740          H  
ATOM    557  HG  SER A  32       5.627 -13.602  -3.884  1.00  1.740          H  
ATOM    558  N   GLY A  33       3.451 -12.489  -0.489  1.00  1.290          N  
ATOM    559  CA  GLY A  33       3.758 -12.801   0.902  1.00  1.700          C  
ATOM    560  C   GLY A  33       4.252 -14.234   1.097  1.00  1.640          C  
ATOM    561  O   GLY A  33       4.711 -14.889   0.165  1.00  1.440          O  
ATOM    562  H   GLY A  33       2.698 -13.017  -0.939  1.00  1.550          H  
ATOM    563 1HA  GLY A  33       4.511 -12.105   1.271  1.00  2.040          H  
ATOM    564 2HA  GLY A  33       2.865 -12.643   1.503  1.00  2.040          H  
ATOM    565  N   ALA A  34       4.141 -14.723   2.339  1.00  2.050          N  
ATOM    566  CA  ALA A  34       4.610 -16.062   2.706  1.00  2.240          C  
ATOM    567  C   ALA A  34       3.656 -17.200   2.346  1.00  2.120          C  
ATOM    568  O   ALA A  34       4.089 -18.347   2.248  1.00  2.450          O  
ATOM    569  CB  ALA A  34       4.868 -16.117   4.199  1.00  3.060          C  
ATOM    570  H   ALA A  34       3.746 -14.131   3.055  1.00  2.460          H  
ATOM    571  HA  ALA A  34       5.547 -16.237   2.176  1.00  2.690          H  
ATOM    572 1HB  ALA A  34       5.260 -17.099   4.462  1.00  3.670          H  
ATOM    573 2HB  ALA A  34       5.589 -15.351   4.475  1.00  3.670          H  
ATOM    574 3HB  ALA A  34       3.938 -15.949   4.730  1.00  3.670          H  
ATOM    575  N   PHE A  35       2.363 -16.910   2.170  1.00  1.940          N  
ATOM    576  CA  PHE A  35       1.413 -17.995   1.934  1.00  2.130          C  
ATOM    577  C   PHE A  35       0.713 -17.862   0.584  1.00  1.620          C  
ATOM    578  O   PHE A  35       0.159 -18.834   0.050  1.00  1.860          O  
ATOM    579  CB  PHE A  35       0.364 -17.954   3.042  1.00  2.910          C  
ATOM    580  CG  PHE A  35       1.014 -17.872   4.389  1.00  2.910          C  
ATOM    581  CD1 PHE A  35       0.905 -16.693   5.115  1.00  2.910          C  
ATOM    582  CD2 PHE A  35       1.775 -18.898   4.916  1.00  2.910          C  
ATOM    583  CE1 PHE A  35       1.525 -16.553   6.327  1.00  2.910          C  
ATOM    584  CE2 PHE A  35       2.400 -18.756   6.128  1.00  2.910          C  
ATOM    585  CZ  PHE A  35       2.277 -17.587   6.835  1.00  2.910          C  
ATOM    586  H   PHE A  35       2.037 -15.963   2.260  1.00  2.330          H  
ATOM    587  HA  PHE A  35       1.944 -18.944   1.955  1.00  2.560          H  
ATOM    588 1HB  PHE A  35      -0.295 -17.089   2.913  1.00  3.490          H  
ATOM    589 2HB  PHE A  35      -0.259 -18.855   3.012  1.00  3.490          H  
ATOM    590  HD1 PHE A  35       0.311 -15.861   4.711  1.00  3.490          H  
ATOM    591  HD2 PHE A  35       1.894 -19.805   4.368  1.00  3.490          H  
ATOM    592  HE1 PHE A  35       1.423 -15.619   6.882  1.00  3.490          H  
ATOM    593  HE2 PHE A  35       3.002 -19.565   6.526  1.00  3.490          H  
ATOM    594  HZ  PHE A  35       2.777 -17.476   7.796  1.00  3.490          H  
ATOM    595  N   ALA A  36       0.727 -16.648   0.035  1.00  1.230          N  
ATOM    596  CA  ALA A  36       0.011 -16.325  -1.188  1.00  1.150          C  
ATOM    597  C   ALA A  36       0.574 -15.084  -1.869  1.00  0.930          C  
ATOM    598  O   ALA A  36       1.237 -14.251  -1.235  1.00  1.030          O  
ATOM    599  CB  ALA A  36      -1.414 -16.169  -0.858  1.00  1.640          C  
ATOM    600  H   ALA A  36       1.224 -15.905   0.493  1.00  1.480          H  
ATOM    601  HA  ALA A  36       0.091 -17.142  -1.892  1.00  1.380          H  
ATOM    602 1HB  ALA A  36      -1.977 -15.943  -1.737  1.00  1.970          H  
ATOM    603 2HB  ALA A  36      -1.759 -17.091  -0.422  1.00  1.970          H  
ATOM    604 3HB  ALA A  36      -1.490 -15.379  -0.154  1.00  1.970          H  
ATOM    605  N   VAL A  37       0.234 -14.971  -3.148  1.00  0.800          N  
ATOM    606  CA  VAL A  37       0.573 -13.877  -4.055  1.00  0.770          C  
ATOM    607  C   VAL A  37      -0.646 -12.986  -4.325  1.00  0.690          C  
ATOM    608  O   VAL A  37      -1.764 -13.471  -4.505  1.00  0.790          O  
ATOM    609  CB  VAL A  37       1.234 -14.444  -5.342  1.00  1.090          C  
ATOM    610  CG1 VAL A  37       0.405 -15.567  -5.934  1.00  1.090          C  
ATOM    611  CG2 VAL A  37       1.374 -13.316  -6.387  1.00  1.090          C  
ATOM    612  H   VAL A  37      -0.345 -15.727  -3.517  1.00  0.960          H  
ATOM    613  HA  VAL A  37       1.324 -13.267  -3.572  1.00  0.920          H  
ATOM    614  HB  VAL A  37       2.221 -14.838  -5.103  1.00  1.310          H  
ATOM    615 1HG1 VAL A  37       0.884 -15.925  -6.836  1.00  1.310          H  
ATOM    616 2HG1 VAL A  37       0.326 -16.386  -5.228  1.00  1.310          H  
ATOM    617 3HG1 VAL A  37      -0.557 -15.209  -6.151  1.00  1.310          H  
ATOM    618 1HG2 VAL A  37       1.842 -13.713  -7.277  1.00  1.310          H  
ATOM    619 2HG2 VAL A  37       0.402 -12.908  -6.657  1.00  1.310          H  
ATOM    620 3HG2 VAL A  37       1.996 -12.518  -5.985  1.00  1.310          H  
ATOM    621  N   VAL A  38      -0.436 -11.673  -4.239  1.00  0.660          N  
ATOM    622  CA  VAL A  38      -1.517 -10.704  -4.371  1.00  0.670          C  
ATOM    623  C   VAL A  38      -1.557 -10.083  -5.756  1.00  0.550          C  
ATOM    624  O   VAL A  38      -0.523  -9.664  -6.295  1.00  0.580          O  
ATOM    625  CB  VAL A  38      -1.405  -9.607  -3.298  1.00  0.930          C  
ATOM    626  CG1 VAL A  38      -2.545  -8.581  -3.445  1.00  0.930          C  
ATOM    627  CG2 VAL A  38      -1.447 -10.249  -1.953  1.00  0.930          C  
ATOM    628  H   VAL A  38       0.525 -11.333  -4.153  1.00  0.790          H  
ATOM    629  HA  VAL A  38      -2.456 -11.225  -4.210  1.00  0.800          H  
ATOM    630  HB  VAL A  38      -0.473  -9.079  -3.431  1.00  1.120          H  
ATOM    631 1HG1 VAL A  38      -2.437  -7.814  -2.681  1.00  1.120          H  
ATOM    632 2HG1 VAL A  38      -2.512  -8.120  -4.415  1.00  1.120          H  
ATOM    633 3HG1 VAL A  38      -3.509  -9.086  -3.320  1.00  1.120          H  
ATOM    634 1HG2 VAL A  38      -1.362  -9.490  -1.180  1.00  1.120          H  
ATOM    635 2HG2 VAL A  38      -2.394 -10.767  -1.862  1.00  1.120          H  
ATOM    636 3HG2 VAL A  38      -0.628 -10.959  -1.857  1.00  1.120          H  
ATOM    637  N   PHE A  39      -2.763 -10.038  -6.303  1.00  0.560          N  
ATOM    638  CA  PHE A  39      -3.063  -9.507  -7.622  1.00  0.550          C  
ATOM    639  C   PHE A  39      -4.106  -8.414  -7.670  1.00  0.630          C  
ATOM    640  O   PHE A  39      -4.977  -8.297  -6.805  1.00  0.740          O  
ATOM    641  CB  PHE A  39      -3.623 -10.596  -8.507  1.00  0.770          C  
ATOM    642  CG  PHE A  39      -2.731 -11.682  -8.810  1.00  0.770          C  
ATOM    643  CD1 PHE A  39      -2.643 -12.766  -7.991  1.00  0.770          C  
ATOM    644  CD2 PHE A  39      -1.992 -11.649  -9.946  1.00  0.770          C  
ATOM    645  CE1 PHE A  39      -1.820 -13.771  -8.316  1.00  0.770          C  
ATOM    646  CE2 PHE A  39      -1.173 -12.655 -10.251  1.00  0.770          C  
ATOM    647  CZ  PHE A  39      -1.076 -13.710  -9.438  1.00  0.770          C  
ATOM    648  H   PHE A  39      -3.522 -10.424  -5.736  1.00  0.670          H  
ATOM    649  HA  PHE A  39      -2.144  -9.116  -8.054  1.00  0.660          H  
ATOM    650 1HB  PHE A  39      -4.496 -11.004  -8.017  1.00  0.930          H  
ATOM    651 2HB  PHE A  39      -3.956 -10.155  -9.451  1.00  0.930          H  
ATOM    652  HD1 PHE A  39      -3.240 -12.812  -7.080  1.00  0.930          H  
ATOM    653  HD2 PHE A  39      -2.073 -10.796 -10.608  1.00  0.930          H  
ATOM    654  HE1 PHE A  39      -1.756 -14.616  -7.692  1.00  0.930          H  
ATOM    655  HE2 PHE A  39      -0.587 -12.619 -11.152  1.00  0.930          H  
ATOM    656  HZ  PHE A  39      -0.402 -14.517  -9.689  1.00  0.930          H  
ATOM    657  N   LYS A  40      -4.019  -7.603  -8.712  1.00  0.650          N  
ATOM    658  CA  LYS A  40      -5.072  -6.655  -9.015  1.00  0.760          C  
ATOM    659  C   LYS A  40      -6.037  -7.450  -9.869  1.00  0.710          C  
ATOM    660  O   LYS A  40      -5.611  -8.133 -10.822  1.00  0.660          O  
ATOM    661  CB  LYS A  40      -4.575  -5.408  -9.755  1.00  1.020          C  
ATOM    662  CG  LYS A  40      -3.625  -4.547  -8.945  1.00  1.020          C  
ATOM    663  CD  LYS A  40      -3.348  -3.175  -9.585  1.00  1.020          C  
ATOM    664  CE  LYS A  40      -2.397  -3.255 -10.762  1.00  1.020          C  
ATOM    665  NZ  LYS A  40      -2.003  -1.895 -11.251  1.00  1.020          N  
ATOM    666  H   LYS A  40      -3.241  -7.730  -9.357  1.00  0.780          H  
ATOM    667  HA  LYS A  40      -5.584  -6.354  -8.099  1.00  0.910          H  
ATOM    668 1HB  LYS A  40      -4.063  -5.720 -10.663  1.00  1.220          H  
ATOM    669 2HB  LYS A  40      -5.429  -4.797 -10.052  1.00  1.220          H  
ATOM    670 1HG  LYS A  40      -4.038  -4.403  -7.948  1.00  1.220          H  
ATOM    671 2HG  LYS A  40      -2.684  -5.074  -8.859  1.00  1.220          H  
ATOM    672 1HD  LYS A  40      -4.283  -2.756  -9.946  1.00  1.220          H  
ATOM    673 2HD  LYS A  40      -2.936  -2.500  -8.835  1.00  1.220          H  
ATOM    674 1HE  LYS A  40      -1.501  -3.806 -10.467  1.00  1.220          H  
ATOM    675 2HE  LYS A  40      -2.887  -3.778 -11.575  1.00  1.220          H  
ATOM    676 1HZ  LYS A  40      -1.376  -1.988 -12.038  1.00  1.220          H  
ATOM    677 2HZ  LYS A  40      -2.828  -1.386 -11.538  1.00  1.220          H  
ATOM    678 3HZ  LYS A  40      -1.537  -1.389 -10.510  1.00  1.220          H  
ATOM    679  N   ALA A  41      -7.324  -7.361  -9.550  1.00  0.840          N  
ATOM    680  CA  ALA A  41      -8.319  -8.104 -10.301  1.00  0.870          C  
ATOM    681  C   ALA A  41      -9.556  -7.280 -10.566  1.00  0.880          C  
ATOM    682  O   ALA A  41      -9.984  -6.495  -9.723  1.00  1.060          O  
ATOM    683  CB  ALA A  41      -8.704  -9.353  -9.534  1.00  1.210          C  
ATOM    684  H   ALA A  41      -7.590  -6.798  -8.737  1.00  1.010          H  
ATOM    685  HA  ALA A  41      -7.878  -8.365 -11.252  1.00  1.040          H  
ATOM    686 1HB  ALA A  41      -9.420  -9.922 -10.105  1.00  1.450          H  
ATOM    687 2HB  ALA A  41      -7.828  -9.939  -9.363  1.00  1.450          H  
ATOM    688 3HB  ALA A  41      -9.139  -9.064  -8.581  1.00  1.450          H  
ATOM    689  N   LEU A  42     -10.171  -7.478 -11.718  1.00  0.780          N  
ATOM    690  CA  LEU A  42     -11.351  -6.697 -12.041  1.00  0.810          C  
ATOM    691  C   LEU A  42     -12.568  -7.239 -11.357  1.00  0.730          C  
ATOM    692  O   LEU A  42     -12.825  -8.442 -11.395  1.00  0.680          O  
ATOM    693  CB  LEU A  42     -11.609  -6.672 -13.549  1.00  1.120          C  
ATOM    694  CG  LEU A  42     -10.530  -6.020 -14.428  1.00  1.120          C  
ATOM    695  CD1 LEU A  42     -10.889  -6.233 -15.888  1.00  1.120          C  
ATOM    696  CD2 LEU A  42     -10.440  -4.529 -14.127  1.00  1.120          C  
ATOM    697  H   LEU A  42      -9.805  -8.192 -12.350  1.00  0.940          H  
ATOM    698  HA  LEU A  42     -11.200  -5.691 -11.687  1.00  0.970          H  
ATOM    699 1HB  LEU A  42     -11.755  -7.682 -13.891  1.00  1.350          H  
ATOM    700 2HB  LEU A  42     -12.540  -6.126 -13.714  1.00  1.350          H  
ATOM    701  HG  LEU A  42      -9.578  -6.490 -14.232  1.00  1.350          H  
ATOM    702 1HD1 LEU A  42     -10.123  -5.782 -16.519  1.00  1.350          H  
ATOM    703 2HD1 LEU A  42     -10.945  -7.299 -16.093  1.00  1.350          H  
ATOM    704 3HD1 LEU A  42     -11.853  -5.769 -16.100  1.00  1.350          H  
ATOM    705 1HD2 LEU A  42      -9.684  -4.070 -14.760  1.00  1.350          H  
ATOM    706 2HD2 LEU A  42     -11.400  -4.081 -14.319  1.00  1.350          H  
ATOM    707 3HD2 LEU A  42     -10.180  -4.367 -13.110  1.00  1.350          H  
ATOM    708  N   ASP A  43     -13.359  -6.347 -10.780  1.00  0.790          N  
ATOM    709  CA  ASP A  43     -14.603  -6.758 -10.142  1.00  0.810          C  
ATOM    710  C   ASP A  43     -15.669  -6.770 -11.208  1.00  0.800          C  
ATOM    711  O   ASP A  43     -16.197  -5.724 -11.608  1.00  0.970          O  
ATOM    712  CB  ASP A  43     -14.994  -5.863  -8.975  1.00  1.130          C  
ATOM    713  CG  ASP A  43     -16.275  -6.382  -8.261  1.00  1.130          C  
ATOM    714  OD1 ASP A  43     -16.979  -7.226  -8.811  1.00  1.130          O  
ATOM    715  OD2 ASP A  43     -16.558  -5.921  -7.173  1.00  1.130          O  
ATOM    716  H   ASP A  43     -13.071  -5.364 -10.821  1.00  0.950          H  
ATOM    717  HA  ASP A  43     -14.496  -7.778  -9.772  1.00  0.970          H  
ATOM    718 1HB  ASP A  43     -14.175  -5.828  -8.258  1.00  1.350          H  
ATOM    719 2HB  ASP A  43     -15.153  -4.848  -9.334  1.00  1.350          H  
ATOM    720  N   LEU A  44     -15.997  -7.964 -11.671  1.00  0.760          N  
ATOM    721  CA  LEU A  44     -16.850  -8.141 -12.823  1.00  0.800          C  
ATOM    722  C   LEU A  44     -18.301  -7.817 -12.511  1.00  0.840          C  
ATOM    723  O   LEU A  44     -19.122  -7.723 -13.425  1.00  1.270          O  
ATOM    724  CB  LEU A  44     -16.720  -9.597 -13.291  1.00  1.100          C  
ATOM    725  CG  LEU A  44     -15.277 -10.054 -13.759  1.00  1.100          C  
ATOM    726  CD1 LEU A  44     -15.311 -11.546 -14.025  1.00  1.100          C  
ATOM    727  CD2 LEU A  44     -14.812  -9.274 -14.998  1.00  1.100          C  
ATOM    728  H   LEU A  44     -15.586  -8.802 -11.243  1.00  0.910          H  
ATOM    729  HA  LEU A  44     -16.520  -7.464 -13.605  1.00  0.960          H  
ATOM    730 1HB  LEU A  44     -17.019 -10.245 -12.460  1.00  1.320          H  
ATOM    731 2HB  LEU A  44     -17.411  -9.758 -14.115  1.00  1.320          H  
ATOM    732  HG  LEU A  44     -14.565  -9.880 -12.949  1.00  1.320          H  
ATOM    733 1HD1 LEU A  44     -14.326 -11.890 -14.310  1.00  1.320          H  
ATOM    734 2HD1 LEU A  44     -15.622 -12.059 -13.114  1.00  1.320          H  
ATOM    735 3HD1 LEU A  44     -16.017 -11.764 -14.823  1.00  1.320          H  
ATOM    736 1HD2 LEU A  44     -13.823  -9.614 -15.288  1.00  1.320          H  
ATOM    737 2HD2 LEU A  44     -15.509  -9.445 -15.819  1.00  1.320          H  
ATOM    738 3HD2 LEU A  44     -14.766  -8.213 -14.776  1.00  1.320          H  
ATOM    739  N   ASP A  45     -18.622  -7.672 -11.220  1.00  1.230          N  
ATOM    740  CA  ASP A  45     -19.968  -7.347 -10.788  1.00  1.430          C  
ATOM    741  C   ASP A  45     -20.056  -5.911 -10.268  1.00  1.920          C  
ATOM    742  O   ASP A  45     -21.072  -5.536  -9.678  1.00  2.200          O  
ATOM    743  CB  ASP A  45     -20.453  -8.309  -9.695  1.00  1.920          C  
ATOM    744  CG  ASP A  45     -20.649  -9.779 -10.150  1.00  1.920          C  
ATOM    745  OD1 ASP A  45     -20.925 -10.023 -11.301  1.00  1.920          O  
ATOM    746  OD2 ASP A  45     -20.562 -10.644  -9.304  1.00  1.920          O  
ATOM    747  H   ASP A  45     -17.884  -7.723 -10.500  1.00  1.480          H  
ATOM    748  HA  ASP A  45     -20.637  -7.437 -11.643  1.00  1.720          H  
ATOM    749 1HB  ASP A  45     -19.728  -8.294  -8.880  1.00  2.310          H  
ATOM    750 2HB  ASP A  45     -21.396  -7.946  -9.290  1.00  2.310          H  
ATOM    751  N   ALA A  46     -18.996  -5.106 -10.440  1.00  2.360          N  
ATOM    752  CA  ALA A  46     -19.052  -3.738  -9.923  1.00  2.990          C  
ATOM    753  C   ALA A  46     -19.527  -2.734 -10.956  1.00  3.010          C  
ATOM    754  O   ALA A  46     -20.510  -2.024 -10.740  1.00  3.180          O  
ATOM    755  CB  ALA A  46     -17.692  -3.295  -9.423  1.00  3.930          C  
ATOM    756  H   ALA A  46     -18.161  -5.441 -10.930  1.00  2.830          H  
ATOM    757  HA  ALA A  46     -19.753  -3.721  -9.090  1.00  3.590          H  
ATOM    758 1HB  ALA A  46     -17.766  -2.289  -9.019  1.00  4.720          H  
ATOM    759 2HB  ALA A  46     -17.369  -3.962  -8.647  1.00  4.720          H  
ATOM    760 3HB  ALA A  46     -16.975  -3.309 -10.242  1.00  4.720          H  
ATOM    761  N   SER A  47     -18.891  -2.706 -12.123  1.00  3.380          N  
ATOM    762  CA  SER A  47     -19.203  -1.727 -13.160  1.00  3.880          C  
ATOM    763  C   SER A  47     -20.340  -2.235 -14.047  1.00  3.820          C  
ATOM    764  O   SER A  47     -20.309  -2.161 -15.281  1.00  4.280          O  
ATOM    765  CB  SER A  47     -17.939  -1.462 -13.949  1.00  5.230          C  
ATOM    766  OG  SER A  47     -17.454  -2.635 -14.559  1.00  5.230          O  
ATOM    767  H   SER A  47     -18.130  -3.352 -12.296  1.00  4.060          H  
ATOM    768  HA  SER A  47     -19.520  -0.797 -12.682  1.00  4.660          H  
ATOM    769 1HB  SER A  47     -18.131  -0.718 -14.691  1.00  6.280          H  
ATOM    770 2HB  SER A  47     -17.182  -1.066 -13.285  1.00  6.280          H  
ATOM    771  HG  SER A  47     -16.526  -2.447 -14.834  1.00  6.280          H  
ATOM    772  N   VAL A  48     -21.421  -2.633 -13.400  1.00  3.840          N  
ATOM    773  CA  VAL A  48     -22.546  -3.279 -14.064  1.00  4.310          C  
ATOM    774  C   VAL A  48     -23.167  -2.406 -15.136  1.00  4.300          C  
ATOM    775  O   VAL A  48     -23.529  -2.891 -16.206  1.00  4.700          O  
ATOM    776  CB  VAL A  48     -23.609  -3.670 -13.017  1.00  5.850          C  
ATOM    777  CG1 VAL A  48     -24.901  -4.166 -13.697  1.00  5.850          C  
ATOM    778  CG2 VAL A  48     -23.015  -4.746 -12.114  1.00  5.850          C  
ATOM    779  H   VAL A  48     -21.384  -2.529 -12.384  1.00  4.610          H  
ATOM    780  HA  VAL A  48     -22.179  -4.192 -14.532  1.00  5.170          H  
ATOM    781  HB  VAL A  48     -23.867  -2.798 -12.419  1.00  7.020          H  
ATOM    782 1HG1 VAL A  48     -25.629  -4.435 -12.934  1.00  7.020          H  
ATOM    783 2HG1 VAL A  48     -25.328  -3.393 -14.329  1.00  7.020          H  
ATOM    784 3HG1 VAL A  48     -24.676  -5.040 -14.308  1.00  7.020          H  
ATOM    785 1HG2 VAL A  48     -23.734  -5.031 -11.348  1.00  7.020          H  
ATOM    786 2HG2 VAL A  48     -22.751  -5.623 -12.705  1.00  7.020          H  
ATOM    787 3HG2 VAL A  48     -22.124  -4.357 -11.637  1.00  7.020          H  
ATOM    788  N   LEU A  49     -23.339  -1.135 -14.830  1.00  4.270          N  
ATOM    789  CA  LEU A  49     -23.923  -0.198 -15.768  1.00  4.700          C  
ATOM    790  C   LEU A  49     -22.875   0.745 -16.359  1.00  4.650          C  
ATOM    791  O   LEU A  49     -23.227   1.786 -16.917  1.00  5.170          O  
ATOM    792  CB  LEU A  49     -25.017   0.604 -15.057  1.00  6.410          C  
ATOM    793  CG  LEU A  49     -26.192  -0.231 -14.450  1.00  6.410          C  
ATOM    794  CD1 LEU A  49     -27.125   0.705 -13.714  1.00  6.410          C  
ATOM    795  CD2 LEU A  49     -26.946  -0.997 -15.547  1.00  6.410          C  
ATOM    796  H   LEU A  49     -23.026  -0.811 -13.926  1.00  5.120          H  
ATOM    797  HA  LEU A  49     -24.354  -0.752 -16.597  1.00  5.640          H  
ATOM    798 1HB  LEU A  49     -24.554   1.169 -14.250  1.00  7.690          H  
ATOM    799 2HB  LEU A  49     -25.443   1.312 -15.768  1.00  7.690          H  
ATOM    800  HG  LEU A  49     -25.794  -0.943 -13.729  1.00  7.690          H  
ATOM    801 1HD1 LEU A  49     -27.938   0.132 -13.267  1.00  7.690          H  
ATOM    802 2HD1 LEU A  49     -26.576   1.225 -12.929  1.00  7.690          H  
ATOM    803 3HD1 LEU A  49     -27.536   1.433 -14.412  1.00  7.690          H  
ATOM    804 1HD2 LEU A  49     -27.758  -1.565 -15.093  1.00  7.690          H  
ATOM    805 2HD2 LEU A  49     -27.357  -0.291 -16.268  1.00  7.690          H  
ATOM    806 3HD2 LEU A  49     -26.281  -1.688 -16.057  1.00  7.690          H  
ATOM    807  N   GLU A  50     -21.587   0.433 -16.165  1.00  4.390          N  
ATOM    808  CA  GLU A  50     -20.526   1.328 -16.634  1.00  4.660          C  
ATOM    809  C   GLU A  50     -19.497   0.727 -17.603  1.00  4.460          C  
ATOM    810  O   GLU A  50     -18.948   1.453 -18.433  1.00  4.900          O  
ATOM    811  CB  GLU A  50     -19.784   1.933 -15.447  1.00  6.420          C  
ATOM    812  CG  GLU A  50     -20.589   2.848 -14.552  1.00  6.420          C  
ATOM    813  CD  GLU A  50     -19.731   3.418 -13.455  1.00  6.420          C  
ATOM    814  OE1 GLU A  50     -19.099   2.654 -12.774  1.00  6.420          O  
ATOM    815  OE2 GLU A  50     -19.642   4.630 -13.352  1.00  6.420          O  
ATOM    816  H   GLU A  50     -21.348  -0.462 -15.739  1.00  5.270          H  
ATOM    817  HA  GLU A  50     -21.006   2.151 -17.163  1.00  5.590          H  
ATOM    818 1HB  GLU A  50     -19.390   1.145 -14.827  1.00  7.700          H  
ATOM    819 2HB  GLU A  50     -18.964   2.501 -15.810  1.00  7.700          H  
ATOM    820 1HG  GLU A  50     -21.006   3.658 -15.150  1.00  7.700          H  
ATOM    821 2HG  GLU A  50     -21.415   2.288 -14.117  1.00  7.700          H  
ATOM    822  N   LYS A  51     -19.196  -0.571 -17.473  1.00  4.190          N  
ATOM    823  CA  LYS A  51     -18.158  -1.247 -18.262  1.00  4.410          C  
ATOM    824  C   LYS A  51     -16.768  -0.609 -18.121  1.00  3.990          C  
ATOM    825  O   LYS A  51     -16.024  -0.480 -19.095  1.00  4.160          O  
ATOM    826  CB  LYS A  51     -18.562  -1.303 -19.740  1.00  6.090          C  
ATOM    827  CG  LYS A  51     -19.869  -2.047 -19.994  1.00  6.090          C  
ATOM    828  CD  LYS A  51     -20.179  -2.146 -21.479  1.00  6.090          C  
ATOM    829  CE  LYS A  51     -21.503  -2.865 -21.723  1.00  6.090          C  
ATOM    830  NZ  LYS A  51     -21.836  -2.942 -23.175  1.00  6.090          N  
ATOM    831  H   LYS A  51     -19.691  -1.132 -16.779  1.00  5.030          H  
ATOM    832  HA  LYS A  51     -18.080  -2.271 -17.893  1.00  5.290          H  
ATOM    833 1HB  LYS A  51     -18.651  -0.299 -20.149  1.00  7.300          H  
ATOM    834 2HB  LYS A  51     -17.780  -1.811 -20.305  1.00  7.300          H  
ATOM    835 1HG  LYS A  51     -19.805  -3.048 -19.568  1.00  7.300          H  
ATOM    836 2HG  LYS A  51     -20.682  -1.515 -19.497  1.00  7.300          H  
ATOM    837 1HD  LYS A  51     -20.234  -1.142 -21.902  1.00  7.300          H  
ATOM    838 2HD  LYS A  51     -19.380  -2.690 -21.980  1.00  7.300          H  
ATOM    839 1HE  LYS A  51     -21.438  -3.875 -21.322  1.00  7.300          H  
ATOM    840 2HE  LYS A  51     -22.299  -2.329 -21.205  1.00  7.300          H  
ATOM    841 1HZ  LYS A  51     -22.717  -3.424 -23.294  1.00  7.300          H  
ATOM    842 2HZ  LYS A  51     -21.911  -2.009 -23.556  1.00  7.300          H  
ATOM    843 3HZ  LYS A  51     -21.110  -3.447 -23.663  1.00  7.300          H  
ATOM    844  N   LYS A  52     -16.421  -0.237 -16.896  1.00  3.930          N  
ATOM    845  CA  LYS A  52     -15.136   0.354 -16.545  1.00  4.030          C  
ATOM    846  C   LYS A  52     -14.233  -0.667 -15.872  1.00  3.510          C  
ATOM    847  O   LYS A  52     -14.710  -1.630 -15.254  1.00  3.990          O  
ATOM    848  CB  LYS A  52     -15.352   1.550 -15.626  1.00  5.600          C  
ATOM    849  CG  LYS A  52     -16.054   2.716 -16.282  1.00  5.600          C  
ATOM    850  CD  LYS A  52     -16.379   3.801 -15.259  1.00  5.600          C  
ATOM    851  CE  LYS A  52     -17.104   4.988 -15.895  1.00  5.600          C  
ATOM    852  NZ  LYS A  52     -17.587   5.965 -14.867  1.00  5.600          N  
ATOM    853  H   LYS A  52     -17.096  -0.391 -16.167  1.00  4.720          H  
ATOM    854  HA  LYS A  52     -14.642   0.690 -17.458  1.00  4.840          H  
ATOM    855 1HB  LYS A  52     -15.953   1.245 -14.770  1.00  6.720          H  
ATOM    856 2HB  LYS A  52     -14.388   1.896 -15.246  1.00  6.720          H  
ATOM    857 1HG  LYS A  52     -15.396   3.136 -17.043  1.00  6.720          H  
ATOM    858 2HG  LYS A  52     -16.954   2.371 -16.777  1.00  6.720          H  
ATOM    859 1HD  LYS A  52     -17.007   3.383 -14.471  1.00  6.720          H  
ATOM    860 2HD  LYS A  52     -15.458   4.158 -14.804  1.00  6.720          H  
ATOM    861 1HE  LYS A  52     -16.417   5.496 -16.567  1.00  6.720          H  
ATOM    862 2HE  LYS A  52     -17.958   4.629 -16.469  1.00  6.720          H  
ATOM    863 1HZ  LYS A  52     -18.055   6.731 -15.319  1.00  6.720          H  
ATOM    864 2HZ  LYS A  52     -18.263   5.484 -14.241  1.00  6.720          H  
ATOM    865 3HZ  LYS A  52     -16.817   6.315 -14.325  1.00  6.720          H  
ATOM    866  N   ASP A  53     -12.924  -0.423 -15.925  1.00  2.890          N  
ATOM    867  CA  ASP A  53     -11.920  -1.291 -15.324  1.00  2.800          C  
ATOM    868  C   ASP A  53     -11.718  -1.080 -13.826  1.00  2.060          C  
ATOM    869  O   ASP A  53     -10.663  -0.648 -13.357  1.00  2.350          O  
ATOM    870  CB  ASP A  53     -10.615  -1.149 -16.108  1.00  3.960          C  
ATOM    871  CG  ASP A  53     -10.161   0.302 -16.230  1.00  3.960          C  
ATOM    872  OD1 ASP A  53     -11.043   1.155 -16.330  1.00  3.960          O  
ATOM    873  OD2 ASP A  53      -8.978   0.557 -16.271  1.00  3.960          O  
ATOM    874  H   ASP A  53     -12.577   0.410 -16.412  1.00  3.470          H  
ATOM    875  HA  ASP A  53     -12.263  -2.315 -15.462  1.00  3.360          H  
ATOM    876 1HB  ASP A  53      -9.830  -1.715 -15.611  1.00  4.750          H  
ATOM    877 2HB  ASP A  53     -10.739  -1.568 -17.106  1.00  4.750          H  
ATOM    878  N   VAL A  54     -12.761  -1.424 -13.093  1.00  1.530          N  
ATOM    879  CA  VAL A  54     -12.815  -1.324 -11.645  1.00  1.200          C  
ATOM    880  C   VAL A  54     -12.133  -2.546 -11.065  1.00  1.050          C  
ATOM    881  O   VAL A  54     -12.456  -3.661 -11.469  1.00  1.020          O  
ATOM    882  CB  VAL A  54     -14.283  -1.249 -11.171  1.00  1.810          C  
ATOM    883  CG1 VAL A  54     -14.362  -1.239  -9.634  1.00  1.810          C  
ATOM    884  CG2 VAL A  54     -14.930   0.005 -11.759  1.00  1.810          C  
ATOM    885  H   VAL A  54     -13.564  -1.767 -13.628  1.00  1.840          H  
ATOM    886  HA  VAL A  54     -12.280  -0.429 -11.326  1.00  1.440          H  
ATOM    887  HB  VAL A  54     -14.819  -2.132 -11.522  1.00  2.170          H  
ATOM    888 1HG1 VAL A  54     -15.405  -1.191  -9.329  1.00  2.170          H  
ATOM    889 2HG1 VAL A  54     -13.915  -2.147  -9.224  1.00  2.170          H  
ATOM    890 3HG1 VAL A  54     -13.834  -0.368  -9.246  1.00  2.170          H  
ATOM    891 1HG2 VAL A  54     -15.974   0.062 -11.443  1.00  2.170          H  
ATOM    892 2HG2 VAL A  54     -14.397   0.887 -11.409  1.00  2.170          H  
ATOM    893 3HG2 VAL A  54     -14.883  -0.034 -12.845  1.00  2.170          H  
ATOM    894  N   PHE A  55     -11.204  -2.356 -10.130  1.00  1.190          N  
ATOM    895  CA  PHE A  55     -10.482  -3.495  -9.583  1.00  1.260          C  
ATOM    896  C   PHE A  55     -10.313  -3.465  -8.080  1.00  1.340          C  
ATOM    897  O   PHE A  55     -10.474  -2.434  -7.421  1.00  1.470          O  
ATOM    898  CB  PHE A  55      -9.086  -3.620 -10.230  1.00  1.740          C  
ATOM    899  CG  PHE A  55      -8.171  -2.520  -9.935  1.00  1.740          C  
ATOM    900  CD1 PHE A  55      -7.318  -2.587  -8.841  1.00  1.740          C  
ATOM    901  CD2 PHE A  55      -8.141  -1.400 -10.746  1.00  1.740          C  
ATOM    902  CE1 PHE A  55      -6.463  -1.553  -8.559  1.00  1.740          C  
ATOM    903  CE2 PHE A  55      -7.283  -0.365 -10.468  1.00  1.740          C  
ATOM    904  CZ  PHE A  55      -6.442  -0.439  -9.371  1.00  1.740          C  
ATOM    905  H   PHE A  55     -10.977  -1.420  -9.819  1.00  1.430          H  
ATOM    906  HA  PHE A  55     -11.052  -4.385  -9.814  1.00  1.510          H  
ATOM    907 1HB  PHE A  55      -8.605  -4.528  -9.892  1.00  2.080          H  
ATOM    908 2HB  PHE A  55      -9.183  -3.689 -11.291  1.00  2.080          H  
ATOM    909  HD1 PHE A  55      -7.335  -3.470  -8.196  1.00  2.080          H  
ATOM    910  HD2 PHE A  55      -8.812  -1.340 -11.617  1.00  2.080          H  
ATOM    911  HE1 PHE A  55      -5.804  -1.613  -7.694  1.00  2.080          H  
ATOM    912  HE2 PHE A  55      -7.271   0.515 -11.112  1.00  2.080          H  
ATOM    913  HZ  PHE A  55      -5.765   0.384  -9.150  1.00  2.080          H  
ATOM    914  N   VAL A  56     -10.014  -4.645  -7.562  1.00  1.260          N  
ATOM    915  CA  VAL A  56      -9.774  -4.930  -6.161  1.00  1.290          C  
ATOM    916  C   VAL A  56      -8.473  -5.711  -5.982  1.00  1.190          C  
ATOM    917  O   VAL A  56      -7.855  -6.127  -6.967  1.00  1.130          O  
ATOM    918  CB  VAL A  56     -10.912  -5.762  -5.586  1.00  1.790          C  
ATOM    919  CG1 VAL A  56     -12.240  -5.045  -5.703  1.00  1.790          C  
ATOM    920  CG2 VAL A  56     -10.945  -7.104  -6.271  1.00  1.790          C  
ATOM    921  H   VAL A  56      -9.936  -5.411  -8.233  1.00  1.510          H  
ATOM    922  HA  VAL A  56      -9.700  -3.988  -5.614  1.00  1.550          H  
ATOM    923  HB  VAL A  56     -10.727  -5.892  -4.567  1.00  2.150          H  
ATOM    924 1HG1 VAL A  56     -13.026  -5.654  -5.245  1.00  2.150          H  
ATOM    925 2HG1 VAL A  56     -12.177  -4.089  -5.183  1.00  2.150          H  
ATOM    926 3HG1 VAL A  56     -12.479  -4.872  -6.745  1.00  2.150          H  
ATOM    927 1HG2 VAL A  56     -11.710  -7.693  -5.816  1.00  2.150          H  
ATOM    928 2HG2 VAL A  56     -11.144  -6.977  -7.335  1.00  2.150          H  
ATOM    929 3HG2 VAL A  56     -10.010  -7.599  -6.146  1.00  2.150          H  
ATOM    930  N   ALA A  57      -8.036  -5.906  -4.733  1.00  1.210          N  
ATOM    931  CA  ALA A  57      -6.843  -6.720  -4.486  1.00  1.130          C  
ATOM    932  C   ALA A  57      -7.246  -8.112  -4.016  1.00  1.080          C  
ATOM    933  O   ALA A  57      -7.904  -8.241  -2.988  1.00  1.350          O  
ATOM    934  CB  ALA A  57      -5.952  -6.058  -3.452  1.00  1.610          C  
ATOM    935  H   ALA A  57      -8.580  -5.553  -3.935  1.00  1.450          H  
ATOM    936  HA  ALA A  57      -6.293  -6.822  -5.417  1.00  1.360          H  
ATOM    937 1HB  ALA A  57      -5.068  -6.673  -3.291  1.00  1.940          H  
ATOM    938 2HB  ALA A  57      -5.653  -5.075  -3.808  1.00  1.940          H  
ATOM    939 3HB  ALA A  57      -6.506  -5.955  -2.524  1.00  1.940          H  
ATOM    940  N   VAL A  58      -6.792  -9.152  -4.710  1.00  0.920          N  
ATOM    941  CA  VAL A  58      -7.157 -10.516  -4.319  1.00  0.980          C  
ATOM    942  C   VAL A  58      -5.906 -11.334  -4.048  1.00  0.880          C  
ATOM    943  O   VAL A  58      -4.838 -11.067  -4.601  1.00  0.800          O  
ATOM    944  CB  VAL A  58      -7.993 -11.229  -5.428  1.00  1.350          C  
ATOM    945  CG1 VAL A  58      -9.270 -10.474  -5.722  1.00  1.350          C  
ATOM    946  CG2 VAL A  58      -7.196 -11.349  -6.699  1.00  1.350          C  
ATOM    947  H   VAL A  58      -6.208  -8.955  -5.529  1.00  1.100          H  
ATOM    948  HA  VAL A  58      -7.743 -10.478  -3.404  1.00  1.180          H  
ATOM    949  HB  VAL A  58      -8.273 -12.223  -5.075  1.00  1.620          H  
ATOM    950 1HG1 VAL A  58      -9.836 -10.998  -6.483  1.00  1.620          H  
ATOM    951 2HG1 VAL A  58      -9.866 -10.385  -4.848  1.00  1.620          H  
ATOM    952 3HG1 VAL A  58      -9.003  -9.499  -6.079  1.00  1.620          H  
ATOM    953 1HG2 VAL A  58      -7.811 -11.845  -7.434  1.00  1.620          H  
ATOM    954 2HG2 VAL A  58      -6.927 -10.355  -7.059  1.00  1.620          H  
ATOM    955 3HG2 VAL A  58      -6.289 -11.930  -6.529  1.00  1.620          H  
ATOM    956  N   LYS A  59      -6.055 -12.400  -3.277  1.00  0.980          N  
ATOM    957  CA  LYS A  59      -4.911 -13.226  -2.913  1.00  0.940          C  
ATOM    958  C   LYS A  59      -5.017 -14.708  -3.317  1.00  0.990          C  
ATOM    959  O   LYS A  59      -5.989 -15.398  -3.000  1.00  1.150          O  
ATOM    960  CB  LYS A  59      -4.682 -13.005  -1.418  1.00  1.330          C  
ATOM    961  CG  LYS A  59      -3.605 -13.767  -0.845  1.00  1.330          C  
ATOM    962  CD  LYS A  59      -3.330 -13.433   0.638  1.00  1.330          C  
ATOM    963  CE  LYS A  59      -2.215 -12.381   0.777  1.00  1.330          C  
ATOM    964  NZ  LYS A  59      -1.824 -12.147   2.191  1.00  1.330          N  
ATOM    965  H   LYS A  59      -6.963 -12.605  -2.883  1.00  1.180          H  
ATOM    966  HA  LYS A  59      -4.038 -12.835  -3.431  1.00  1.130          H  
ATOM    967 1HB  LYS A  59      -4.470 -11.955  -1.257  1.00  1.600          H  
ATOM    968 2HB  LYS A  59      -5.594 -13.245  -0.869  1.00  1.600          H  
ATOM    969 1HG  LYS A  59      -3.868 -14.801  -0.923  1.00  1.600          H  
ATOM    970 2HG  LYS A  59      -2.702 -13.585  -1.435  1.00  1.600          H  
ATOM    971 1HD  LYS A  59      -4.241 -13.055   1.088  1.00  1.600          H  
ATOM    972 2HD  LYS A  59      -3.042 -14.328   1.189  1.00  1.600          H  
ATOM    973 1HE  LYS A  59      -1.342 -12.754   0.236  1.00  1.600          H  
ATOM    974 2HE  LYS A  59      -2.523 -11.449   0.346  1.00  1.600          H  
ATOM    975 1HZ  LYS A  59      -1.063 -11.494   2.233  1.00  1.600          H  
ATOM    976 2HZ  LYS A  59      -2.589 -11.780   2.736  1.00  1.600          H  
ATOM    977 3HZ  LYS A  59      -1.533 -13.047   2.592  1.00  1.600          H  
ATOM    978  N   ILE A  60      -3.994 -15.174  -4.050  1.00  0.960          N  
ATOM    979  CA  ILE A  60      -3.918 -16.535  -4.591  1.00  1.070          C  
ATOM    980  C   ILE A  60      -2.805 -17.363  -3.948  1.00  1.050          C  
ATOM    981  O   ILE A  60      -1.651 -16.952  -3.899  1.00  0.930          O  
ATOM    982  CB  ILE A  60      -3.675 -16.504  -6.116  1.00  1.450          C  
ATOM    983  CG1 ILE A  60      -4.735 -15.574  -6.831  1.00  1.450          C  
ATOM    984  CG2 ILE A  60      -3.698 -17.955  -6.690  1.00  1.450          C  
ATOM    985  CD1 ILE A  60      -6.165 -15.958  -6.709  1.00  1.450          C  
ATOM    986  H   ILE A  60      -3.232 -14.523  -4.251  1.00  1.150          H  
ATOM    987  HA  ILE A  60      -4.859 -17.042  -4.386  1.00  1.280          H  
ATOM    988  HB  ILE A  60      -2.708 -16.078  -6.306  1.00  1.740          H  
ATOM    989 1HG1 ILE A  60      -4.636 -14.576  -6.415  1.00  1.740          H  
ATOM    990 2HG1 ILE A  60      -4.497 -15.526  -7.885  1.00  1.740          H  
ATOM    991 1HG2 ILE A  60      -3.516 -17.944  -7.741  1.00  1.740          H  
ATOM    992 2HG2 ILE A  60      -2.925 -18.563  -6.219  1.00  1.740          H  
ATOM    993 3HG2 ILE A  60      -4.664 -18.413  -6.508  1.00  1.740          H  
ATOM    994 1HD1 ILE A  60      -6.742 -15.223  -7.231  1.00  1.740          H  
ATOM    995 2HD1 ILE A  60      -6.341 -16.934  -7.151  1.00  1.740          H  
ATOM    996 3HD1 ILE A  60      -6.471 -15.971  -5.666  1.00  1.740          H  
ATOM    997  N   ILE A  61      -3.136 -18.562  -3.516  1.00  1.240          N  
ATOM    998  CA  ILE A  61      -2.180 -19.455  -2.855  1.00  1.300          C  
ATOM    999  C   ILE A  61      -0.896 -19.689  -3.691  1.00  1.250          C  
ATOM   1000  O   ILE A  61      -0.963 -19.821  -4.914  1.00  1.400          O  
ATOM   1001  CB  ILE A  61      -2.894 -20.793  -2.556  1.00  1.800          C  
ATOM   1002  CG1 ILE A  61      -2.067 -21.626  -1.576  1.00  1.800          C  
ATOM   1003  CG2 ILE A  61      -3.137 -21.557  -3.877  1.00  1.800          C  
ATOM   1004  CD1 ILE A  61      -2.823 -22.803  -0.933  1.00  1.800          C  
ATOM   1005  H   ILE A  61      -4.109 -18.830  -3.601  1.00  1.490          H  
ATOM   1006  HA  ILE A  61      -1.876 -19.004  -1.914  1.00  1.560          H  
ATOM   1007  HB  ILE A  61      -3.851 -20.596  -2.102  1.00  2.160          H  
ATOM   1008 1HG1 ILE A  61      -1.200 -22.011  -2.101  1.00  2.160          H  
ATOM   1009 2HG1 ILE A  61      -1.720 -20.968  -0.775  1.00  2.160          H  
ATOM   1010 1HG2 ILE A  61      -3.665 -22.480  -3.679  1.00  2.160          H  
ATOM   1011 2HG2 ILE A  61      -3.735 -20.943  -4.547  1.00  2.160          H  
ATOM   1012 3HG2 ILE A  61      -2.194 -21.793  -4.361  1.00  2.160          H  
ATOM   1013 1HD1 ILE A  61      -2.162 -23.328  -0.251  1.00  2.160          H  
ATOM   1014 2HD1 ILE A  61      -3.681 -22.420  -0.379  1.00  2.160          H  
ATOM   1015 3HD1 ILE A  61      -3.165 -23.495  -1.686  1.00  2.160          H  
ATOM   1016  N   LEU A  62       0.261 -19.739  -3.004  1.00  1.320          N  
ATOM   1017  CA  LEU A  62       1.599 -19.939  -3.618  1.00  1.500          C  
ATOM   1018  C   LEU A  62       1.903 -21.367  -4.062  1.00  1.670          C  
ATOM   1019  O   LEU A  62       1.331 -22.335  -3.565  1.00  1.710          O  
ATOM   1020  CB  LEU A  62       2.738 -19.620  -2.630  1.00  2.030          C  
ATOM   1021  CG  LEU A  62       2.864 -18.257  -2.092  1.00  2.030          C  
ATOM   1022  CD1 LEU A  62       3.936 -18.245  -1.029  1.00  2.030          C  
ATOM   1023  CD2 LEU A  62       3.180 -17.264  -3.161  1.00  2.030          C  
ATOM   1024  H   LEU A  62       0.201 -19.612  -1.988  1.00  1.580          H  
ATOM   1025  HA  LEU A  62       1.665 -19.302  -4.500  1.00  1.800          H  
ATOM   1026 1HB  LEU A  62       2.619 -20.283  -1.776  1.00  2.430          H  
ATOM   1027 2HB  LEU A  62       3.683 -19.852  -3.117  1.00  2.430          H  
ATOM   1028  HG  LEU A  62       2.009 -18.019  -1.675  1.00  2.430          H  
ATOM   1029 1HD1 LEU A  62       4.006 -17.242  -0.602  1.00  2.430          H  
ATOM   1030 2HD1 LEU A  62       3.681 -18.956  -0.242  1.00  2.430          H  
ATOM   1031 3HD1 LEU A  62       4.893 -18.517  -1.463  1.00  2.430          H  
ATOM   1032 1HD2 LEU A  62       3.258 -16.266  -2.717  1.00  2.430          H  
ATOM   1033 2HD2 LEU A  62       4.124 -17.543  -3.597  1.00  2.430          H  
ATOM   1034 3HD2 LEU A  62       2.406 -17.255  -3.920  1.00  2.430          H  
ATOM   1035  N   LYS A  63       2.909 -21.502  -4.947  1.00  2.040          N  
ATOM   1036  CA  LYS A  63       3.437 -22.810  -5.382  1.00  2.150          C  
ATOM   1037  C   LYS A  63       3.987 -23.612  -4.194  1.00  1.840          C  
ATOM   1038  O   LYS A  63       4.017 -24.847  -4.194  1.00  1.990          O  
ATOM   1039  CB  LYS A  63       4.568 -22.604  -6.393  1.00  2.970          C  
ATOM   1040  CG  LYS A  63       5.857 -21.964  -5.805  1.00  2.970          C  
ATOM   1041  CD  LYS A  63       6.896 -21.713  -6.878  1.00  2.970          C  
ATOM   1042  CE  LYS A  63       8.152 -21.081  -6.303  1.00  2.970          C  
ATOM   1043  NZ  LYS A  63       9.177 -20.834  -7.354  1.00  2.970          N  
ATOM   1044  H   LYS A  63       3.322 -20.651  -5.346  1.00  2.450          H  
ATOM   1045  HA  LYS A  63       2.629 -23.379  -5.841  1.00  2.580          H  
ATOM   1046 1HB  LYS A  63       4.844 -23.563  -6.825  1.00  3.560          H  
ATOM   1047 2HB  LYS A  63       4.223 -21.963  -7.200  1.00  3.560          H  
ATOM   1048 1HG  LYS A  63       5.621 -21.028  -5.306  1.00  3.560          H  
ATOM   1049 2HG  LYS A  63       6.305 -22.639  -5.081  1.00  3.560          H  
ATOM   1050 1HD  LYS A  63       7.166 -22.658  -7.342  1.00  3.560          H  
ATOM   1051 2HD  LYS A  63       6.477 -21.053  -7.644  1.00  3.560          H  
ATOM   1052 1HE  LYS A  63       7.885 -20.131  -5.839  1.00  3.560          H  
ATOM   1053 2HE  LYS A  63       8.572 -21.741  -5.544  1.00  3.560          H  
ATOM   1054 1HZ  LYS A  63       9.994 -20.408  -6.940  1.00  3.560          H  
ATOM   1055 2HZ  LYS A  63       9.436 -21.711  -7.786  1.00  3.560          H  
ATOM   1056 3HZ  LYS A  63       8.794 -20.214  -8.058  1.00  3.560          H  
ATOM   1057  N   ALA A  64       4.366 -22.870  -3.157  1.00  2.010          N  
ATOM   1058  CA  ALA A  64       4.932 -23.315  -1.898  1.00  2.460          C  
ATOM   1059  C   ALA A  64       3.969 -24.216  -1.143  1.00  2.510          C  
ATOM   1060  O   ALA A  64       4.377 -24.936  -0.220  1.00  2.850          O  
ATOM   1061  CB  ALA A  64       5.310 -22.112  -1.058  1.00  3.260          C  
ATOM   1062  H   ALA A  64       4.283 -21.876  -3.294  1.00  2.410          H  
ATOM   1063  HA  ALA A  64       5.831 -23.891  -2.116  1.00  2.950          H  
ATOM   1064 1HB  ALA A  64       5.764 -22.446  -0.126  1.00  3.920          H  
ATOM   1065 2HB  ALA A  64       6.020 -21.498  -1.609  1.00  3.920          H  
ATOM   1066 3HB  ALA A  64       4.428 -21.526  -0.841  1.00  3.920          H  
ATOM   1067  N   LYS A  65       2.688 -24.189  -1.512  1.00  2.680          N  
ATOM   1068  CA  LYS A  65       1.678 -25.014  -0.875  1.00  3.280          C  
ATOM   1069  C   LYS A  65       2.028 -26.485  -1.003  1.00  3.140          C  
ATOM   1070  O   LYS A  65       1.492 -27.302  -0.276  1.00  3.660          O  
ATOM   1071  CB  LYS A  65       0.307 -24.792  -1.503  1.00  4.350          C  
ATOM   1072  CG  LYS A  65       0.167 -25.344  -2.939  1.00  4.350          C  
ATOM   1073  CD  LYS A  65      -1.185 -25.023  -3.549  1.00  4.350          C  
ATOM   1074  CE  LYS A  65      -1.310 -25.614  -4.951  1.00  4.350          C  
ATOM   1075  NZ  LYS A  65      -2.616 -25.279  -5.591  1.00  4.350          N  
ATOM   1076  H   LYS A  65       2.388 -23.580  -2.281  1.00  3.220          H  
ATOM   1077  HA  LYS A  65       1.635 -24.764   0.185  1.00  3.940          H  
ATOM   1078 1HB  LYS A  65      -0.464 -25.242  -0.876  1.00  5.220          H  
ATOM   1079 2HB  LYS A  65       0.124 -23.731  -1.544  1.00  5.220          H  
ATOM   1080 1HG  LYS A  65       0.955 -24.929  -3.572  1.00  5.220          H  
ATOM   1081 2HG  LYS A  65       0.270 -26.426  -2.927  1.00  5.220          H  
ATOM   1082 1HD  LYS A  65      -1.977 -25.415  -2.913  1.00  5.220          H  
ATOM   1083 2HD  LYS A  65      -1.288 -23.945  -3.618  1.00  5.220          H  
ATOM   1084 1HE  LYS A  65      -0.502 -25.221  -5.568  1.00  5.220          H  
ATOM   1085 2HE  LYS A  65      -1.210 -26.700  -4.891  1.00  5.220          H  
ATOM   1086 1HZ  LYS A  65      -2.656 -25.682  -6.517  1.00  5.220          H  
ATOM   1087 2HZ  LYS A  65      -3.374 -25.646  -5.034  1.00  5.220          H  
ATOM   1088 3HZ  LYS A  65      -2.702 -24.272  -5.657  1.00  5.220          H  
ATOM   1089  N   ASN A  66       2.897 -26.846  -1.957  1.00  2.840          N  
ATOM   1090  CA  ASN A  66       3.266 -28.237  -2.144  1.00  3.380          C  
ATOM   1091  C   ASN A  66       4.504 -28.626  -1.327  1.00  2.990          C  
ATOM   1092  O   ASN A  66       4.982 -29.758  -1.418  1.00  3.120          O  
ATOM   1093  CB  ASN A  66       3.499 -28.496  -3.613  1.00  4.520          C  
ATOM   1094  CG  ASN A  66       2.231 -28.425  -4.421  1.00  4.520          C  
ATOM   1095  OD1 ASN A  66       1.149 -28.849  -3.987  1.00  4.520          O  
ATOM   1096  ND2 ASN A  66       2.344 -27.882  -5.605  1.00  4.520          N  
ATOM   1097  H   ASN A  66       3.302 -26.130  -2.572  1.00  3.410          H  
ATOM   1098  HA  ASN A  66       2.441 -28.862  -1.800  1.00  4.060          H  
ATOM   1099 1HB  ASN A  66       4.201 -27.752  -3.997  1.00  5.420          H  
ATOM   1100 2HB  ASN A  66       3.952 -29.476  -3.747  1.00  5.420          H  
ATOM   1101 1HD2 ASN A  66       1.544 -27.803  -6.198  1.00  5.420          H  
ATOM   1102 2HD2 ASN A  66       3.234 -27.548  -5.920  1.00  5.420          H  
ATOM   1103  N   LYS A  67       5.023 -27.689  -0.529  1.00  2.930          N  
ATOM   1104  CA  LYS A  67       6.180 -27.934   0.327  1.00  2.960          C  
ATOM   1105  C   LYS A  67       5.755 -27.885   1.796  1.00  2.500          C  
ATOM   1106  O   LYS A  67       6.223 -28.672   2.620  1.00  2.630          O  
ATOM   1107  CB  LYS A  67       7.278 -26.900   0.055  1.00  4.130          C  
ATOM   1108  CG  LYS A  67       7.809 -26.869  -1.399  1.00  4.130          C  
ATOM   1109  CD  LYS A  67       8.489 -28.184  -1.809  1.00  4.130          C  
ATOM   1110  CE  LYS A  67       9.097 -28.087  -3.203  1.00  4.130          C  
ATOM   1111  NZ  LYS A  67       9.735 -29.372  -3.628  1.00  4.130          N  
ATOM   1112  H   LYS A  67       4.598 -26.765  -0.514  1.00  3.520          H  
ATOM   1113  HA  LYS A  67       6.563 -28.934   0.135  1.00  3.550          H  
ATOM   1114 1HB  LYS A  67       6.892 -25.904   0.283  1.00  4.960          H  
ATOM   1115 2HB  LYS A  67       8.119 -27.082   0.723  1.00  4.960          H  
ATOM   1116 1HG  LYS A  67       6.973 -26.676  -2.075  1.00  4.960          H  
ATOM   1117 2HG  LYS A  67       8.525 -26.054  -1.500  1.00  4.960          H  
ATOM   1118 1HD  LYS A  67       9.268 -28.439  -1.090  1.00  4.960          H  
ATOM   1119 2HD  LYS A  67       7.754 -28.988  -1.826  1.00  4.960          H  
ATOM   1120 1HE  LYS A  67       8.312 -27.830  -3.914  1.00  4.960          H  
ATOM   1121 2HE  LYS A  67       9.852 -27.300  -3.211  1.00  4.960          H  
ATOM   1122 1HZ  LYS A  67      10.123 -29.267  -4.555  1.00  4.960          H  
ATOM   1123 2HZ  LYS A  67      10.473 -29.615  -2.981  1.00  4.960          H  
ATOM   1124 3HZ  LYS A  67       9.039 -30.106  -3.636  1.00  4.960          H  
ATOM   1125  N   ASN A  68       4.840 -26.968   2.107  1.00  2.360          N  
ATOM   1126  CA  ASN A  68       4.331 -26.768   3.465  1.00  2.410          C  
ATOM   1127  C   ASN A  68       2.817 -26.665   3.392  1.00  1.890          C  
ATOM   1128  O   ASN A  68       2.227 -25.585   3.501  1.00  2.330          O  
ATOM   1129  CB  ASN A  68       4.951 -25.540   4.110  1.00  3.350          C  
ATOM   1130  CG  ASN A  68       6.437 -25.673   4.319  1.00  3.350          C  
ATOM   1131  OD1 ASN A  68       6.870 -26.365   5.248  1.00  3.350          O  
ATOM   1132  ND2 ASN A  68       7.226 -25.027   3.497  1.00  3.350          N  
ATOM   1133  H   ASN A  68       4.511 -26.365   1.353  1.00  2.830          H  
ATOM   1134  HA  ASN A  68       4.572 -27.644   4.069  1.00  2.890          H  
ATOM   1135 1HB  ASN A  68       4.768 -24.672   3.487  1.00  4.020          H  
ATOM   1136 2HB  ASN A  68       4.477 -25.358   5.072  1.00  4.020          H  
ATOM   1137 1HD2 ASN A  68       8.219 -25.091   3.608  1.00  4.020          H  
ATOM   1138 2HD2 ASN A  68       6.842 -24.474   2.761  1.00  4.020          H  
ATOM   1139  N   ILE A  69       2.184 -27.815   3.219  1.00  1.700          N  
ATOM   1140  CA  ILE A  69       0.769 -27.870   2.885  1.00  2.230          C  
ATOM   1141  C   ILE A  69      -0.163 -27.305   3.933  1.00  2.010          C  
ATOM   1142  O   ILE A  69      -0.944 -26.394   3.652  1.00  2.030          O  
ATOM   1143  CB  ILE A  69       0.382 -29.348   2.617  1.00  2.910          C  
ATOM   1144  CG1 ILE A  69       1.094 -29.832   1.319  1.00  2.910          C  
ATOM   1145  CG2 ILE A  69      -1.152 -29.499   2.505  1.00  2.910          C  
ATOM   1146  CD1 ILE A  69       1.088 -31.318   1.093  1.00  2.910          C  
ATOM   1147  H   ILE A  69       2.728 -28.669   3.236  1.00  2.040          H  
ATOM   1148  HA  ILE A  69       0.619 -27.294   1.973  1.00  2.680          H  
ATOM   1149  HB  ILE A  69       0.740 -29.970   3.440  1.00  3.490          H  
ATOM   1150 1HG1 ILE A  69       0.593 -29.381   0.470  1.00  3.490          H  
ATOM   1151 2HG1 ILE A  69       2.127 -29.487   1.331  1.00  3.490          H  
ATOM   1152 1HG2 ILE A  69      -1.408 -30.535   2.325  1.00  3.490          H  
ATOM   1153 2HG2 ILE A  69      -1.647 -29.185   3.420  1.00  3.490          H  
ATOM   1154 3HG2 ILE A  69      -1.499 -28.890   1.683  1.00  3.490          H  
ATOM   1155 1HD1 ILE A  69       1.605 -31.533   0.156  1.00  3.490          H  
ATOM   1156 2HD1 ILE A  69       1.607 -31.810   1.916  1.00  3.490          H  
ATOM   1157 3HD1 ILE A  69       0.074 -31.692   1.033  1.00  3.490          H  
ATOM   1158  N   GLU A  70      -0.051 -27.768   5.165  1.00  2.000          N  
ATOM   1159  CA  GLU A  70      -0.991 -27.321   6.172  1.00  2.090          C  
ATOM   1160  C   GLU A  70      -0.820 -25.854   6.510  1.00  1.830          C  
ATOM   1161  O   GLU A  70      -1.797 -25.103   6.550  1.00  1.900          O  
ATOM   1162  CB  GLU A  70      -0.822 -28.182   7.422  1.00  2.890          C  
ATOM   1163  CG  GLU A  70      -1.203 -29.653   7.211  1.00  2.890          C  
ATOM   1164  CD  GLU A  70      -0.124 -30.447   6.479  1.00  2.890          C  
ATOM   1165  OE1 GLU A  70       0.949 -29.905   6.262  1.00  2.890          O  
ATOM   1166  OE2 GLU A  70      -0.375 -31.569   6.124  1.00  2.890          O  
ATOM   1167  H   GLU A  70       0.636 -28.490   5.388  1.00  2.400          H  
ATOM   1168  HA  GLU A  70      -1.999 -27.463   5.782  1.00  2.510          H  
ATOM   1169 1HB  GLU A  70       0.214 -28.139   7.758  1.00  3.470          H  
ATOM   1170 2HB  GLU A  70      -1.442 -27.782   8.223  1.00  3.470          H  
ATOM   1171 1HG  GLU A  70      -1.387 -30.116   8.181  1.00  3.470          H  
ATOM   1172 2HG  GLU A  70      -2.127 -29.696   6.636  1.00  3.470          H  
ATOM   1173  N   THR A  71       0.422 -25.413   6.673  1.00  1.680          N  
ATOM   1174  CA  THR A  71       0.670 -24.035   7.054  1.00  1.580          C  
ATOM   1175  C   THR A  71       0.139 -23.059   6.023  1.00  1.370          C  
ATOM   1176  O   THR A  71      -0.568 -22.102   6.367  1.00  1.370          O  
ATOM   1177  CB  THR A  71       2.186 -23.780   7.233  1.00  2.250          C  
ATOM   1178  OG1 THR A  71       2.695 -24.603   8.297  1.00  2.250          O  
ATOM   1179  CG2 THR A  71       2.437 -22.307   7.568  1.00  2.250          C  
ATOM   1180  H   THR A  71       1.193 -26.060   6.604  1.00  2.020          H  
ATOM   1181  HA  THR A  71       0.164 -23.844   7.997  1.00  1.900          H  
ATOM   1182  HB  THR A  71       2.706 -24.035   6.307  1.00  2.700          H  
ATOM   1183  HG1 THR A  71       3.658 -24.559   8.307  1.00  2.700          H  
ATOM   1184 1HG2 THR A  71       3.506 -22.142   7.689  1.00  2.700          H  
ATOM   1185 2HG2 THR A  71       2.070 -21.677   6.766  1.00  2.700          H  
ATOM   1186 3HG2 THR A  71       1.930 -22.051   8.487  1.00  2.700          H  
ATOM   1187  N   ILE A  72       0.466 -23.299   4.759  1.00  1.440          N  
ATOM   1188  CA  ILE A  72       0.071 -22.395   3.710  1.00  1.590          C  
ATOM   1189  C   ILE A  72      -1.417 -22.410   3.452  1.00  1.670          C  
ATOM   1190  O   ILE A  72      -2.015 -21.341   3.311  1.00  1.680          O  
ATOM   1191  CB  ILE A  72       0.892 -22.668   2.452  1.00  2.170          C  
ATOM   1192  CG1 ILE A  72       2.352 -22.272   2.768  1.00  2.170          C  
ATOM   1193  CG2 ILE A  72       0.340 -21.895   1.264  1.00  2.170          C  
ATOM   1194  CD1 ILE A  72       3.319 -22.717   1.800  1.00  2.170          C  
ATOM   1195  H   ILE A  72       1.019 -24.127   4.513  1.00  1.730          H  
ATOM   1196  HA  ILE A  72       0.321 -21.391   4.032  1.00  1.910          H  
ATOM   1197  HB  ILE A  72       0.876 -23.738   2.239  1.00  2.600          H  
ATOM   1198 1HG1 ILE A  72       2.423 -21.201   2.813  1.00  2.600          H  
ATOM   1199 2HG1 ILE A  72       2.630 -22.688   3.734  1.00  2.600          H  
ATOM   1200 1HG2 ILE A  72       0.924 -22.082   0.371  1.00  2.600          H  
ATOM   1201 2HG2 ILE A  72      -0.673 -22.196   1.077  1.00  2.600          H  
ATOM   1202 3HG2 ILE A  72       0.359 -20.840   1.487  1.00  2.600          H  
ATOM   1203 1HD1 ILE A  72       4.312 -22.393   2.105  1.00  2.600          H  
ATOM   1204 2HD1 ILE A  72       3.292 -23.803   1.745  1.00  2.600          H  
ATOM   1205 3HD1 ILE A  72       3.088 -22.297   0.846  1.00  2.600          H  
ATOM   1206  N   LYS A  73      -2.030 -23.591   3.338  1.00  1.870          N  
ATOM   1207  CA  LYS A  73      -3.457 -23.621   3.072  1.00  2.180          C  
ATOM   1208  C   LYS A  73      -4.267 -22.979   4.192  1.00  2.080          C  
ATOM   1209  O   LYS A  73      -5.229 -22.258   3.912  1.00  2.290          O  
ATOM   1210  CB  LYS A  73      -3.944 -25.045   2.813  1.00  2.930          C  
ATOM   1211  CG  LYS A  73      -3.496 -25.622   1.470  1.00  2.930          C  
ATOM   1212  CD  LYS A  73      -4.021 -27.034   1.258  1.00  2.930          C  
ATOM   1213  CE  LYS A  73      -3.600 -27.581  -0.111  1.00  2.930          C  
ATOM   1214  NZ  LYS A  73      -4.105 -28.973  -0.335  1.00  2.930          N  
ATOM   1215  H   LYS A  73      -1.514 -24.469   3.451  1.00  2.240          H  
ATOM   1216  HA  LYS A  73      -3.640 -23.040   2.169  1.00  2.620          H  
ATOM   1217 1HB  LYS A  73      -3.562 -25.701   3.602  1.00  3.510          H  
ATOM   1218 2HB  LYS A  73      -5.029 -25.074   2.858  1.00  3.510          H  
ATOM   1219 1HG  LYS A  73      -3.866 -24.990   0.672  1.00  3.510          H  
ATOM   1220 2HG  LYS A  73      -2.403 -25.633   1.431  1.00  3.510          H  
ATOM   1221 1HD  LYS A  73      -3.631 -27.682   2.043  1.00  3.510          H  
ATOM   1222 2HD  LYS A  73      -5.107 -27.031   1.320  1.00  3.510          H  
ATOM   1223 1HE  LYS A  73      -3.996 -26.931  -0.890  1.00  3.510          H  
ATOM   1224 2HE  LYS A  73      -2.509 -27.584  -0.176  1.00  3.510          H  
ATOM   1225 1HZ  LYS A  73      -3.811 -29.300  -1.245  1.00  3.510          H  
ATOM   1226 2HZ  LYS A  73      -3.731 -29.586   0.378  1.00  3.510          H  
ATOM   1227 3HZ  LYS A  73      -5.114 -28.979  -0.288  1.00  3.510          H  
ATOM   1228  N   LYS A  74      -3.896 -23.218   5.459  1.00  1.910          N  
ATOM   1229  CA  LYS A  74      -4.646 -22.623   6.557  1.00  2.040          C  
ATOM   1230  C   LYS A  74      -4.491 -21.111   6.591  1.00  1.800          C  
ATOM   1231  O   LYS A  74      -5.484 -20.387   6.742  1.00  2.020          O  
ATOM   1232  CB  LYS A  74      -4.209 -23.212   7.895  1.00  2.800          C  
ATOM   1233  CG  LYS A  74      -4.641 -24.660   8.119  1.00  2.800          C  
ATOM   1234  CD  LYS A  74      -4.141 -25.188   9.462  1.00  2.800          C  
ATOM   1235  CE  LYS A  74      -4.557 -26.640   9.681  1.00  2.800          C  
ATOM   1236  NZ  LYS A  74      -4.059 -27.174  10.985  1.00  2.800          N  
ATOM   1237  H   LYS A  74      -3.111 -23.843   5.665  1.00  2.290          H  
ATOM   1238  HA  LYS A  74      -5.702 -22.846   6.409  1.00  2.450          H  
ATOM   1239 1HB  LYS A  74      -3.117 -23.179   7.957  1.00  3.360          H  
ATOM   1240 2HB  LYS A  74      -4.602 -22.604   8.708  1.00  3.360          H  
ATOM   1241 1HG  LYS A  74      -5.728 -24.719   8.090  1.00  3.360          H  
ATOM   1242 2HG  LYS A  74      -4.241 -25.281   7.317  1.00  3.360          H  
ATOM   1243 1HD  LYS A  74      -3.050 -25.126   9.483  1.00  3.360          H  
ATOM   1244 2HD  LYS A  74      -4.541 -24.576  10.269  1.00  3.360          H  
ATOM   1245 1HE  LYS A  74      -5.643 -26.706   9.663  1.00  3.360          H  
ATOM   1246 2HE  LYS A  74      -4.151 -27.250   8.872  1.00  3.360          H  
ATOM   1247 1HZ  LYS A  74      -4.353 -28.136  11.090  1.00  3.360          H  
ATOM   1248 2HZ  LYS A  74      -3.050 -27.128  11.006  1.00  3.360          H  
ATOM   1249 3HZ  LYS A  74      -4.436 -26.624  11.744  1.00  3.360          H  
ATOM   1250  N   ARG A  75      -3.261 -20.609   6.421  1.00  1.450          N  
ATOM   1251  CA  ARG A  75      -3.096 -19.170   6.468  1.00  1.350          C  
ATOM   1252  C   ARG A  75      -3.765 -18.506   5.281  1.00  1.310          C  
ATOM   1253  O   ARG A  75      -4.408 -17.474   5.456  1.00  1.320          O  
ATOM   1254  CB  ARG A  75      -1.647 -18.754   6.565  1.00  1.930          C  
ATOM   1255  CG  ARG A  75      -1.100 -18.632   8.001  1.00  1.930          C  
ATOM   1256  CD  ARG A  75      -0.703 -19.917   8.605  1.00  1.930          C  
ATOM   1257  NE  ARG A  75      -0.178 -19.719   9.956  1.00  1.930          N  
ATOM   1258  CZ  ARG A  75       0.134 -20.697  10.835  1.00  1.930          C  
ATOM   1259  NH1 ARG A  75      -0.026 -21.960  10.516  1.00  1.930          N  
ATOM   1260  NH2 ARG A  75       0.603 -20.373  12.030  1.00  1.930          N  
ATOM   1261  H   ARG A  75      -2.451 -21.225   6.298  1.00  1.740          H  
ATOM   1262  HA  ARG A  75      -3.590 -18.808   7.368  1.00  1.620          H  
ATOM   1263 1HB  ARG A  75      -1.028 -19.474   6.029  1.00  2.320          H  
ATOM   1264 2HB  ARG A  75      -1.528 -17.790   6.081  1.00  2.320          H  
ATOM   1265 1HG  ARG A  75      -0.249 -17.980   8.016  1.00  2.320          H  
ATOM   1266 2HG  ARG A  75      -1.878 -18.206   8.633  1.00  2.320          H  
ATOM   1267 1HD  ARG A  75      -1.554 -20.595   8.652  1.00  2.320          H  
ATOM   1268 2HD  ARG A  75       0.085 -20.351   8.000  1.00  2.320          H  
ATOM   1269  HE  ARG A  75      -0.035 -18.764  10.255  1.00  2.320          H  
ATOM   1270 1HH1 ARG A  75      -0.378 -22.209   9.604  1.00  2.320          H  
ATOM   1271 2HH1 ARG A  75       0.210 -22.685  11.178  1.00  2.320          H  
ATOM   1272 1HH2 ARG A  75       0.726 -19.401  12.280  1.00  2.320          H  
ATOM   1273 2HH2 ARG A  75       0.839 -21.095  12.696  1.00  2.320          H  
ATOM   1274  N   LEU A  76      -3.684 -19.108   4.092  1.00  1.420          N  
ATOM   1275  CA  LEU A  76      -4.320 -18.528   2.926  1.00  1.610          C  
ATOM   1276  C   LEU A  76      -5.820 -18.506   3.170  1.00  1.570          C  
ATOM   1277  O   LEU A  76      -6.474 -17.491   2.947  1.00  1.590          O  
ATOM   1278  CB  LEU A  76      -3.904 -19.280   1.656  1.00  2.180          C  
ATOM   1279  CG  LEU A  76      -4.412 -18.767   0.248  1.00  2.180          C  
ATOM   1280  CD1 LEU A  76      -5.716 -19.448  -0.125  1.00  2.180          C  
ATOM   1281  CD2 LEU A  76      -4.619 -17.242   0.233  1.00  2.180          C  
ATOM   1282  H   LEU A  76      -3.134 -19.964   3.970  1.00  1.700          H  
ATOM   1283  HA  LEU A  76      -3.969 -17.502   2.835  1.00  1.930          H  
ATOM   1284 1HB  LEU A  76      -2.811 -19.288   1.616  1.00  2.610          H  
ATOM   1285 2HB  LEU A  76      -4.228 -20.318   1.765  1.00  2.610          H  
ATOM   1286  HG  LEU A  76      -3.673 -19.009  -0.468  1.00  2.610          H  
ATOM   1287 1HD1 LEU A  76      -6.032 -19.107  -1.110  1.00  2.610          H  
ATOM   1288 2HD1 LEU A  76      -5.568 -20.527  -0.146  1.00  2.610          H  
ATOM   1289 3HD1 LEU A  76      -6.493 -19.210   0.591  1.00  2.610          H  
ATOM   1290 1HD2 LEU A  76      -4.935 -16.939  -0.769  1.00  2.610          H  
ATOM   1291 2HD2 LEU A  76      -5.368 -16.930   0.921  1.00  2.610          H  
ATOM   1292 3HD2 LEU A  76      -3.714 -16.746   0.490  1.00  2.610          H  
ATOM   1293  N   PHE A  77      -6.412 -19.590   3.645  1.00  1.660          N  
ATOM   1294  CA  PHE A  77      -7.844 -19.551   3.902  1.00  1.850          C  
ATOM   1295  C   PHE A  77      -8.234 -18.343   4.761  1.00  1.740          C  
ATOM   1296  O   PHE A  77      -9.150 -17.585   4.406  1.00  1.870          O  
ATOM   1297  CB  PHE A  77      -8.277 -20.829   4.607  1.00  2.510          C  
ATOM   1298  CG  PHE A  77      -9.687 -20.822   5.080  1.00  2.510          C  
ATOM   1299  CD1 PHE A  77     -10.735 -21.055   4.216  1.00  2.510          C  
ATOM   1300  CD2 PHE A  77      -9.963 -20.585   6.422  1.00  2.510          C  
ATOM   1301  CE1 PHE A  77     -12.032 -21.052   4.677  1.00  2.510          C  
ATOM   1302  CE2 PHE A  77     -11.248 -20.579   6.885  1.00  2.510          C  
ATOM   1303  CZ  PHE A  77     -12.289 -20.816   6.013  1.00  2.510          C  
ATOM   1304  H   PHE A  77      -5.886 -20.452   3.823  1.00  1.990          H  
ATOM   1305  HA  PHE A  77      -8.359 -19.476   2.944  1.00  2.220          H  
ATOM   1306 1HB  PHE A  77      -8.141 -21.674   3.935  1.00  3.020          H  
ATOM   1307 2HB  PHE A  77      -7.631 -20.999   5.465  1.00  3.020          H  
ATOM   1308  HD1 PHE A  77     -10.532 -21.242   3.162  1.00  3.020          H  
ATOM   1309  HD2 PHE A  77      -9.140 -20.402   7.110  1.00  3.020          H  
ATOM   1310  HE1 PHE A  77     -12.855 -21.237   3.987  1.00  3.020          H  
ATOM   1311  HE2 PHE A  77     -11.448 -20.393   7.941  1.00  3.020          H  
ATOM   1312  HZ  PHE A  77     -13.315 -20.815   6.378  1.00  3.020          H  
ATOM   1313  N   LEU A  78      -7.539 -18.151   5.883  1.00  1.620          N  
ATOM   1314  CA  LEU A  78      -7.867 -17.044   6.766  1.00  1.740          C  
ATOM   1315  C   LEU A  78      -7.605 -15.674   6.114  1.00  1.600          C  
ATOM   1316  O   LEU A  78      -8.417 -14.742   6.263  1.00  1.800          O  
ATOM   1317  CB  LEU A  78      -7.038 -17.187   8.046  1.00  2.390          C  
ATOM   1318  CG  LEU A  78      -7.378 -18.420   8.947  1.00  2.390          C  
ATOM   1319  CD1 LEU A  78      -6.333 -18.522  10.049  1.00  2.390          C  
ATOM   1320  CD2 LEU A  78      -8.791 -18.295   9.542  1.00  2.390          C  
ATOM   1321  H   LEU A  78      -6.785 -18.805   6.129  1.00  1.940          H  
ATOM   1322  HA  LEU A  78      -8.925 -17.097   6.993  1.00  2.090          H  
ATOM   1323 1HB  LEU A  78      -5.988 -17.275   7.754  1.00  2.870          H  
ATOM   1324 2HB  LEU A  78      -7.155 -16.284   8.641  1.00  2.870          H  
ATOM   1325  HG  LEU A  78      -7.320 -19.329   8.349  1.00  2.870          H  
ATOM   1326 1HD1 LEU A  78      -6.543 -19.393  10.670  1.00  2.870          H  
ATOM   1327 2HD1 LEU A  78      -5.344 -18.630   9.599  1.00  2.870          H  
ATOM   1328 3HD1 LEU A  78      -6.358 -17.625  10.663  1.00  2.870          H  
ATOM   1329 1HD2 LEU A  78      -8.992 -19.168  10.163  1.00  2.870          H  
ATOM   1330 2HD2 LEU A  78      -8.852 -17.394  10.152  1.00  2.870          H  
ATOM   1331 3HD2 LEU A  78      -9.536 -18.249   8.757  1.00  2.870          H  
ATOM   1332  N   GLU A  79      -6.496 -15.542   5.375  1.00  1.380          N  
ATOM   1333  CA  GLU A  79      -6.177 -14.296   4.689  1.00  1.450          C  
ATOM   1334  C   GLU A  79      -7.192 -13.998   3.577  1.00  1.520          C  
ATOM   1335  O   GLU A  79      -7.530 -12.833   3.339  1.00  1.580          O  
ATOM   1336  CB  GLU A  79      -4.730 -14.293   4.175  1.00  2.000          C  
ATOM   1337  CG  GLU A  79      -3.658 -14.191   5.321  1.00  2.000          C  
ATOM   1338  CD  GLU A  79      -2.216 -14.116   4.834  1.00  2.000          C  
ATOM   1339  OE1 GLU A  79      -1.969 -14.438   3.692  1.00  2.000          O  
ATOM   1340  OE2 GLU A  79      -1.373 -13.702   5.589  1.00  2.000          O  
ATOM   1341  H   GLU A  79      -5.835 -16.323   5.309  1.00  1.660          H  
ATOM   1342  HA  GLU A  79      -6.243 -13.492   5.420  1.00  1.740          H  
ATOM   1343 1HB  GLU A  79      -4.547 -15.210   3.610  1.00  2.400          H  
ATOM   1344 2HB  GLU A  79      -4.586 -13.455   3.503  1.00  2.400          H  
ATOM   1345 1HG  GLU A  79      -3.871 -13.299   5.908  1.00  2.400          H  
ATOM   1346 2HG  GLU A  79      -3.767 -15.050   5.980  1.00  2.400          H  
ATOM   1347  N   THR A  80      -7.686 -15.047   2.912  1.00  1.720          N  
ATOM   1348  CA  THR A  80      -8.666 -14.917   1.842  1.00  2.030          C  
ATOM   1349  C   THR A  80      -9.924 -14.306   2.406  1.00  2.050          C  
ATOM   1350  O   THR A  80     -10.463 -13.360   1.825  1.00  2.110          O  
ATOM   1351  CB  THR A  80      -9.052 -16.278   1.220  1.00  2.720          C  
ATOM   1352  OG1 THR A  80      -7.907 -16.897   0.657  1.00  2.720          O  
ATOM   1353  CG2 THR A  80     -10.095 -16.066   0.113  1.00  2.720          C  
ATOM   1354  H   THR A  80      -7.325 -15.967   3.138  1.00  2.060          H  
ATOM   1355  HA  THR A  80      -8.266 -14.263   1.068  1.00  2.440          H  
ATOM   1356  HB  THR A  80      -9.466 -16.928   1.985  1.00  3.260          H  
ATOM   1357  HG1 THR A  80      -7.333 -17.184   1.401  1.00  3.260          H  
ATOM   1358 1HG2 THR A  80     -10.353 -17.031  -0.318  1.00  3.260          H  
ATOM   1359 2HG2 THR A  80     -10.996 -15.606   0.518  1.00  3.260          H  
ATOM   1360 3HG2 THR A  80      -9.676 -15.423  -0.659  1.00  3.260          H  
ATOM   1361  N   ASN A  81     -10.380 -14.842   3.548  1.00  2.180          N  
ATOM   1362  CA  ASN A  81     -11.573 -14.344   4.218  1.00  2.510          C  
ATOM   1363  C   ASN A  81     -11.375 -12.922   4.731  1.00  2.320          C  
ATOM   1364  O   ASN A  81     -12.303 -12.106   4.719  1.00  2.570          O  
ATOM   1365  CB  ASN A  81     -11.975 -15.275   5.336  1.00  3.380          C  
ATOM   1366  CG  ASN A  81     -12.588 -16.539   4.821  1.00  3.380          C  
ATOM   1367  OD1 ASN A  81     -13.031 -16.621   3.667  1.00  3.380          O  
ATOM   1368  ND2 ASN A  81     -12.650 -17.527   5.655  1.00  3.380          N  
ATOM   1369  H   ASN A  81      -9.886 -15.661   3.919  1.00  2.620          H  
ATOM   1370  HA  ASN A  81     -12.383 -14.320   3.494  1.00  3.010          H  
ATOM   1371 1HB  ASN A  81     -11.088 -15.532   5.923  1.00  4.060          H  
ATOM   1372 2HB  ASN A  81     -12.678 -14.775   5.999  1.00  4.060          H  
ATOM   1373 1HD2 ASN A  81     -13.071 -18.388   5.364  1.00  4.060          H  
ATOM   1374 2HD2 ASN A  81     -12.290 -17.429   6.580  1.00  4.060          H  
ATOM   1375  N   THR A  82     -10.149 -12.610   5.157  1.00  2.050          N  
ATOM   1376  CA  THR A  82      -9.827 -11.276   5.638  1.00  2.220          C  
ATOM   1377  C   THR A  82     -10.053 -10.272   4.509  1.00  2.150          C  
ATOM   1378  O   THR A  82     -10.644  -9.214   4.721  1.00  2.480          O  
ATOM   1379  CB  THR A  82      -8.383 -11.200   6.168  1.00  3.040          C  
ATOM   1380  OG1 THR A  82      -8.237 -12.111   7.283  1.00  3.040          O  
ATOM   1381  CG2 THR A  82      -8.079  -9.779   6.637  1.00  3.040          C  
ATOM   1382  H   THR A  82      -9.445 -13.347   5.212  1.00  2.460          H  
ATOM   1383  HA  THR A  82     -10.501 -11.031   6.454  1.00  2.660          H  
ATOM   1384  HB  THR A  82      -7.688 -11.471   5.390  1.00  3.650          H  
ATOM   1385  HG1 THR A  82      -8.326 -13.044   6.967  1.00  3.650          H  
ATOM   1386 1HG2 THR A  82      -7.061  -9.741   7.018  1.00  3.650          H  
ATOM   1387 2HG2 THR A  82      -8.177  -9.080   5.808  1.00  3.650          H  
ATOM   1388 3HG2 THR A  82      -8.773  -9.502   7.426  1.00  3.650          H  
ATOM   1389  N   PHE A  83      -9.595 -10.599   3.299  1.00  1.910          N  
ATOM   1390  CA  PHE A  83      -9.867  -9.731   2.164  1.00  2.150          C  
ATOM   1391  C   PHE A  83     -11.345  -9.760   1.763  1.00  2.240          C  
ATOM   1392  O   PHE A  83     -11.973  -8.713   1.572  1.00  2.460          O  
ATOM   1393  CB  PHE A  83      -9.116 -10.170   0.909  1.00  2.910          C  
ATOM   1394  CG  PHE A  83      -7.698  -9.757   0.692  1.00  2.910          C  
ATOM   1395  CD1 PHE A  83      -6.645 -10.550   1.068  1.00  2.910          C  
ATOM   1396  CD2 PHE A  83      -7.417  -8.569   0.026  1.00  2.910          C  
ATOM   1397  CE1 PHE A  83      -5.354 -10.162   0.807  1.00  2.910          C  
ATOM   1398  CE2 PHE A  83      -6.124  -8.193  -0.237  1.00  2.910          C  
ATOM   1399  CZ  PHE A  83      -5.091  -8.989   0.153  1.00  2.910          C  
ATOM   1400  H   PHE A  83      -9.028 -11.449   3.201  1.00  2.290          H  
ATOM   1401  HA  PHE A  83      -9.590  -8.711   2.432  1.00  2.580          H  
ATOM   1402 1HB  PHE A  83      -9.160 -11.259   0.839  1.00  3.500          H  
ATOM   1403 2HB  PHE A  83      -9.665  -9.787   0.106  1.00  3.500          H  
ATOM   1404  HD1 PHE A  83      -6.835 -11.487   1.571  1.00  3.500          H  
ATOM   1405  HD2 PHE A  83      -8.235  -7.927  -0.307  1.00  3.500          H  
ATOM   1406  HE1 PHE A  83      -4.549 -10.787   1.117  1.00  3.500          H  
ATOM   1407  HE2 PHE A  83      -5.928  -7.264  -0.756  1.00  3.500          H  
ATOM   1408  HZ  PHE A  83      -4.065  -8.693  -0.056  1.00  3.500          H  
ATOM   1409  N   ALA A  84     -11.927 -10.953   1.658  1.00  2.280          N  
ATOM   1410  CA  ALA A  84     -13.292 -11.091   1.178  1.00  2.670          C  
ATOM   1411  C   ALA A  84     -14.324 -10.349   2.023  1.00  2.860          C  
ATOM   1412  O   ALA A  84     -15.235  -9.732   1.469  1.00  3.100          O  
ATOM   1413  CB  ALA A  84     -13.656 -12.556   1.098  1.00  3.580          C  
ATOM   1414  H   ALA A  84     -11.390 -11.800   1.850  1.00  2.740          H  
ATOM   1415  HA  ALA A  84     -13.326 -10.668   0.179  1.00  3.200          H  
ATOM   1416 1HB  ALA A  84     -14.657 -12.664   0.687  1.00  4.300          H  
ATOM   1417 2HB  ALA A  84     -12.939 -13.073   0.462  1.00  4.300          H  
ATOM   1418 3HB  ALA A  84     -13.625 -12.982   2.092  1.00  4.300          H  
ATOM   1419  N   LYS A  85     -14.168 -10.326   3.352  1.00  2.910          N  
ATOM   1420  CA  LYS A  85     -15.139  -9.650   4.223  1.00  3.380          C  
ATOM   1421  C   LYS A  85     -15.168  -8.136   3.988  1.00  3.450          C  
ATOM   1422  O   LYS A  85     -16.074  -7.448   4.460  1.00  3.820          O  
ATOM   1423  CB  LYS A  85     -14.883  -9.929   5.714  1.00  4.540          C  
ATOM   1424  CG  LYS A  85     -13.663  -9.251   6.309  1.00  4.540          C  
ATOM   1425  CD  LYS A  85     -13.440  -9.628   7.771  1.00  4.540          C  
ATOM   1426  CE  LYS A  85     -12.250  -8.864   8.366  1.00  4.540          C  
ATOM   1427  NZ  LYS A  85     -11.999  -9.240   9.799  1.00  4.540          N  
ATOM   1428  H   LYS A  85     -13.402 -10.856   3.780  1.00  3.490          H  
ATOM   1429  HA  LYS A  85     -16.129 -10.036   3.981  1.00  4.060          H  
ATOM   1430 1HB  LYS A  85     -15.752  -9.625   6.295  1.00  5.450          H  
ATOM   1431 2HB  LYS A  85     -14.752 -11.003   5.855  1.00  5.450          H  
ATOM   1432 1HG  LYS A  85     -12.797  -9.525   5.732  1.00  5.450          H  
ATOM   1433 2HG  LYS A  85     -13.795  -8.178   6.259  1.00  5.450          H  
ATOM   1434 1HD  LYS A  85     -14.337  -9.403   8.346  1.00  5.450          H  
ATOM   1435 2HD  LYS A  85     -13.240 -10.699   7.838  1.00  5.450          H  
ATOM   1436 1HE  LYS A  85     -11.359  -9.082   7.778  1.00  5.450          H  
ATOM   1437 2HE  LYS A  85     -12.452  -7.794   8.310  1.00  5.450          H  
ATOM   1438 1HZ  LYS A  85     -11.209  -8.716  10.154  1.00  5.450          H  
ATOM   1439 2HZ  LYS A  85     -12.817  -9.029  10.355  1.00  5.450          H  
ATOM   1440 3HZ  LYS A  85     -11.797 -10.228   9.858  1.00  5.450          H  
ATOM   1441  N   LEU A  86     -14.127  -7.607   3.341  1.00  3.230          N  
ATOM   1442  CA  LEU A  86     -13.985  -6.195   3.042  1.00  3.520          C  
ATOM   1443  C   LEU A  86     -14.252  -5.959   1.555  1.00  3.470          C  
ATOM   1444  O   LEU A  86     -13.940  -4.894   1.012  1.00  3.830          O  
ATOM   1445  CB  LEU A  86     -12.556  -5.753   3.388  1.00  4.810          C  
ATOM   1446  CG  LEU A  86     -12.110  -5.960   4.867  1.00  4.810          C  
ATOM   1447  CD1 LEU A  86     -10.657  -5.560   5.006  1.00  4.810          C  
ATOM   1448  CD2 LEU A  86     -13.005  -5.160   5.824  1.00  4.810          C  
ATOM   1449  H   LEU A  86     -13.412  -8.226   2.956  1.00  3.880          H  
ATOM   1450  HA  LEU A  86     -14.718  -5.628   3.609  1.00  4.220          H  
ATOM   1451 1HB  LEU A  86     -11.868  -6.322   2.760  1.00  5.770          H  
ATOM   1452 2HB  LEU A  86     -12.446  -4.696   3.144  1.00  5.770          H  
ATOM   1453  HG  LEU A  86     -12.171  -7.015   5.111  1.00  5.770          H  
ATOM   1454 1HD1 LEU A  86     -10.330  -5.732   6.031  1.00  5.770          H  
ATOM   1455 2HD1 LEU A  86     -10.052  -6.168   4.327  1.00  5.770          H  
ATOM   1456 3HD1 LEU A  86     -10.539  -4.507   4.756  1.00  5.770          H  
ATOM   1457 1HD2 LEU A  86     -12.673  -5.328   6.847  1.00  5.770          H  
ATOM   1458 2HD2 LEU A  86     -12.937  -4.097   5.590  1.00  5.770          H  
ATOM   1459 3HD2 LEU A  86     -14.039  -5.485   5.733  1.00  5.770          H  
ATOM   1460  N   SER A  87     -14.764  -6.992   0.879  1.00  3.220          N  
ATOM   1461  CA  SER A  87     -15.003  -6.998  -0.558  1.00  3.370          C  
ATOM   1462  C   SER A  87     -13.733  -6.667  -1.332  1.00  3.760          C  
ATOM   1463  O   SER A  87     -13.782  -5.967  -2.348  1.00  4.100          O  
ATOM   1464  CB  SER A  87     -16.132  -6.046  -0.943  1.00  4.660          C  
ATOM   1465  OG  SER A  87     -17.369  -6.451  -0.400  1.00  4.660          O  
ATOM   1466  H   SER A  87     -15.017  -7.845   1.376  1.00  3.860          H  
ATOM   1467  HA  SER A  87     -15.307  -8.009  -0.838  1.00  4.040          H  
ATOM   1468 1HB  SER A  87     -15.897  -5.041  -0.600  1.00  5.590          H  
ATOM   1469 2HB  SER A  87     -16.211  -6.003  -2.028  1.00  5.590          H  
ATOM   1470  HG  SER A  87     -17.973  -5.721  -0.551  1.00  5.590          H  
ATOM   1471  N   PHE A  88     -12.591  -7.186  -0.848  1.00  4.070          N  
ATOM   1472  CA  PHE A  88     -11.275  -7.047  -1.455  1.00  5.050          C  
ATOM   1473  C   PHE A  88     -10.791  -5.590  -1.655  1.00  5.810          C  
ATOM   1474  O   PHE A  88      -9.846  -5.333  -2.418  1.00  6.460          O  
ATOM   1475  CB  PHE A  88     -11.290  -7.842  -2.764  1.00  6.680          C  
ATOM   1476  CG  PHE A  88     -11.564  -9.310  -2.573  1.00  6.680          C  
ATOM   1477  CD1 PHE A  88     -12.824  -9.821  -2.700  1.00  6.680          C  
ATOM   1478  CD2 PHE A  88     -10.546 -10.177  -2.288  1.00  6.680          C  
ATOM   1479  CE1 PHE A  88     -13.058 -11.169  -2.538  1.00  6.680          C  
ATOM   1480  CE2 PHE A  88     -10.764 -11.526  -2.124  1.00  6.680          C  
ATOM   1481  CZ  PHE A  88     -12.025 -12.022  -2.250  1.00  6.680          C  
ATOM   1482  H   PHE A  88     -12.613  -7.758   0.001  1.00  4.880          H  
ATOM   1483  HA  PHE A  88     -10.563  -7.532  -0.788  1.00  6.060          H  
ATOM   1484 1HB  PHE A  88     -12.053  -7.448  -3.422  1.00  8.010          H  
ATOM   1485 2HB  PHE A  88     -10.330  -7.748  -3.259  1.00  8.010          H  
ATOM   1486  HD1 PHE A  88     -13.647  -9.150  -2.932  1.00  8.010          H  
ATOM   1487  HD2 PHE A  88      -9.541  -9.776  -2.193  1.00  8.010          H  
ATOM   1488  HE1 PHE A  88     -14.071 -11.557  -2.638  1.00  8.010          H  
ATOM   1489  HE2 PHE A  88      -9.935 -12.193  -1.896  1.00  8.010          H  
ATOM   1490  HZ  PHE A  88     -12.210 -13.086  -2.123  1.00  8.010          H  
ATOM   1491  N   SER A  89     -11.372  -4.641  -0.916  1.00  6.080          N  
ATOM   1492  CA  SER A  89     -10.965  -3.247  -1.017  1.00  7.140          C  
ATOM   1493  C   SER A  89     -10.051  -2.825   0.139  1.00  7.830          C  
ATOM   1494  O   SER A  89      -9.089  -3.519   0.479  1.00  8.200          O  
ATOM   1495  OXT SER A  89     -10.238  -1.738   0.692  1.00 10.710          O  
ATOM   1496  CB  SER A  89     -12.192  -2.359  -1.043  1.00  9.000          C  
ATOM   1497  OG  SER A  89     -11.822  -1.007  -1.043  1.00  9.000          O  
ATOM   1498  H   SER A  89     -12.154  -4.873  -0.292  1.00  7.300          H  
ATOM   1499  HA  SER A  89     -10.421  -3.112  -1.951  1.00  8.570          H  
ATOM   1500 1HB  SER A  89     -12.780  -2.584  -1.933  1.00 10.800          H  
ATOM   1501 2HB  SER A  89     -12.817  -2.575  -0.174  1.00 10.800          H  
ATOM   1502  HG  SER A  89     -11.381  -0.873  -0.180  1.00 10.800          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 -473.793 51.7092 333.212 -31.6986 10.9262 19.4348 168.378 -187.57 -0.95799 -5.64794 -163.552 -18.8727 -43.7271 -31.8009 -4.61072 -7.26273 0 1.61796 7.28553 56.7146 62.472 -16.8892 13.1794 -21.4684 -6.93565 46.9685 -242.888
MET:NtermProteinFull_1 -0.8464 0.36636 1.1466 -0.71981 0.17802 0.27244 0.23732 -0.45018 -0.03954 -0.13831 0.32275 1.11205 0 0 0 0 0 0.0838 0.02414 1.10173 0 0 0 0.60916 0 1.23175 4.49189
PRO_2 -1.71756 0.43268 1.59078 -0.14075 0.00032 0.10024 0.25574 -0.73538 -0.05466 -0.25961 0.22442 0.205 0 0 0 0 0 0.00087 0.00475 0.21991 0 -1.11674 0 -2.4119 -0.38907 1.44288 -2.34808
LYS_3 -1.17249 0.107 1.11063 -0.30963 0.02899 0.15316 0.15459 -0.5834 -0 -0 -0.17362 -0.02363 0 0 0 0 0 -0.05972 0.00048 2.30173 0 0.06447 0 -1.5107 -0.44491 0.2829 -0.07414
THR_4 -2.72053 0.21074 1.42552 -0.1105 0.05662 0.07804 0.2033 -0.9176 -0.01512 -0.1213 -0.09163 -0.51779 0 0 0 0 0 0.02199 0.00337 0.09478 0 -0.50081 2.28762 -1.0874 -0.31056 0.13658 -1.8747
LYS_5 -4.62226 0.35952 5.20214 -0.60575 0.13445 0.62256 2.35964 -2.0662 -0.01901 -0.1101 -2.72751 0.18066 0 0 0 -0.70602 0 0.00074 0.10863 1.95753 0 -0.047 0 -1.5107 -0.31761 0.27088 -1.5354
LYS_6 -2.38815 0.19511 4.51647 -0.42434 0.05536 0.24021 1.36432 -1.69952 -0 -0 -3.58869 0.46095 0 0 0 -0.83693 0 -0.10152 0.121 1.96858 0 -0.02811 0 -1.5107 -0.38104 0.52754 -1.50949
ASP_7 -6.76214 0.99103 8.41057 -0.12922 0.01556 0.39729 2.74006 -3.5428 -0.03783 -0.27761 -4.80736 -0.38204 0 0 0 -0.83693 0 0.0202 0.09866 0 2.69669 -0.34806 0 -2.3716 -0.58607 0.67309 -4.03849
LEU_8 -6.11219 0.37189 2.94131 -0.64358 0.25902 0.26407 2.31356 -2.02776 -0 -0 -0.41032 -0.08241 0 0 0 0 0 0.0456 0.0004 0.90007 0 0.02879 0 0.18072 -0.03519 0.6644 -1.3416
GLY_9 -3.26541 0.38375 2.89426 -5e-05 0 0 1.81224 -1.58321 -0.01802 -0.11324 -2.8426 -0.40321 0 0 0 0 0 -0.05679 0 0 0 0.41904 0 0.83697 0.22617 0.51065 -1.19946
ILE_10 -6.71807 0.64768 2.31513 -0.58721 0.42577 0.11935 1.66691 -2.10853 -0.01245 -0.0785 0.53335 0.16635 0 0 0 0 0 -0.03136 0.29263 1.77541 0 -0.3909 0 0.73287 0.00493 0.69925 -0.54739
ASN_11 -2.85685 0.36553 2.24343 -0.18792 0.03517 0.28886 0.26646 -0.97633 -0 -0 0.02208 -0.32925 0 0 0 0 0 -0.09022 0.04782 0 1.54967 0.20621 0 -0.93687 0.02605 0.76763 0.44147
LYS_12 -4.64369 0.5808 5.03692 -0.30231 0.03293 0.14505 1.30958 -2.06814 -0.00366 -0.01785 -1.02948 -0.18638 0 0 0 0 0 0.00378 0.08189 2.16913 0 0.03747 0 -1.5107 -0.02515 0.66119 0.27138
GLU_13 -4.22683 0.4426 4.8199 -0.22718 0.03557 0.34382 2.2694 -2.06569 -0.02598 -0.14968 -3.0026 -0.60136 0 0 0 -0.70602 0 0.1311 0.03108 0 2.98786 -0.07576 0 -2.7348 -0.15396 0.55083 -2.35769
GLU_14 -3.47232 0.47048 4.60694 -0.21672 0.02092 0.30123 1.39647 -1.7951 -0.00089 -0.00206 -1.33684 -0.61665 0 0 -0.68734 0 0 0.31644 0.02258 0 3.23196 -0.25033 0 -2.7348 -0.43365 0.33442 -0.84524
LEU_15 -7.1012 1.58833 2.59431 -0.73991 0.32816 0.33759 1.95346 -2.05165 -0.01932 -0.13471 -1.01362 0.08464 0 0 0 0 0 -0.06429 0.20708 1.23843 0 -0.29358 0 0.18072 -0.51327 0.65263 -2.76619
LEU_16 -6.90608 0.72181 3.47169 -0.44723 0.21699 0.06765 1.47929 -2.43774 -0.00697 -0.03958 -0.70324 0.37724 0 0 0 0 0 0.28514 0.01463 0.36567 0 0.01956 0 0.18072 -0.37625 0.83649 -2.88021
ASN_17 -3.77545 0.24432 3.8122 -0.18615 0.01718 0.30561 1.45209 -1.77 -0 -0 -1.73916 -0.88826 0 0 0 0 0 0.33525 0.04112 0 1.58431 -0.28399 0 -0.93687 -0.13916 0.65048 -1.27645
GLN_18 -5.15339 0.44609 5.25032 -0.24947 0.03397 0.17976 2.85809 -2.58102 -0.03014 -0.16776 -3.00005 -0.35715 0 0 -0.68734 0 0 0.18904 0.05938 0 3.0525 -0.07079 0 -0.18838 -0.09095 0.64258 0.13528
VAL_19 -5.95261 0.87878 1.66737 -0.28214 0.2678 0.06223 0.5681 -1.98968 -0 -0 -0.8698 -0.28682 0 0 0 0 0 0.0313 0.03865 0.18785 0 -0.68704 0 1.9342 -0.32322 0.64604 -4.10897
VAL_20 -6.25817 0.6922 3.45073 -0.28752 0.19595 0.0607 2.93217 -2.4349 -0.01087 -0.03406 -3.311 0.14952 0 0 0 0 0 -0.08888 0.01236 0.02273 0 -0.31715 0 1.9342 -0.2921 0.54901 -3.03506
ASN_21 -2.65771 0.40995 2.25287 -0.19614 0.03071 0.33485 0.75432 -1.26537 -0 -0 0.08348 -1.05981 0 0 0 0 0 -0.06221 0.05125 0 1.83723 -1.00712 0 -0.93687 -0.48362 0.31406 -1.60013
ASN_22 -2.54408 0.57702 2.13299 -0.1938 0.02692 0.32135 0.37436 -1.26163 -0 -0 -0.50604 -0.94541 0 0 0 0 0 -0.02059 0.05641 0 1.63002 -0.76184 0 -0.93687 -0.37555 0.26128 -2.16547
ARG_23 -7.97616 0.68197 7.82632 -0.58782 0.13733 0.40006 3.80179 -3.51608 -0.04166 -0.27544 -4.44198 0.07582 0 0 0 -1.47776 0 -0.02977 0.1538 2.3648 0 -0.23287 0 -1.2888 0.269 0.71822 -3.43923
TYR_24 -11.6408 1.71332 4.35256 -0.70109 0.06783 0.40952 3.12304 -3.38406 -0 -0 -3.19207 -0.141 0 0 0 0 0 -0.05305 0.32045 0 2.37486 -0.0886 0.0104 1.2797 0.44822 0.78901 -4.3118
LYS_25 -7.80524 0.75919 5.21827 -0.41909 0.07583 0.22596 2.7832 -2.84192 -0.01162 -0.04013 -2.95887 0.06207 0 0 0 0 0 -0.07395 0.03542 1.75518 0 0.13382 0 -1.5107 0.17791 0.4148 -4.01984
LEU_26 -9.29505 1.11432 2.33516 -0.50124 0.26832 0.10613 2.38986 -2.51427 -5e-05 -0.00102 -2.79241 0.2876 0 0 0 0 0 -0.05685 0.07863 1.00595 0 -0.18804 0 0.18072 -0.13436 0.49754 -7.21908
ILE_27 -6.32827 0.73312 2.88651 -0.43384 0.15919 0.07053 1.29862 -1.90996 -0.01495 -0.09929 -0.95731 0.07312 0 0 0 0 0 0.00136 0.13935 1.15245 0 -0.3569 0 0.73287 0.08538 0.86023 -1.9078
LYS_28 -4.94778 0.50267 4.40441 -0.43851 0.08886 0.22723 2.24006 -2.02661 -0.01495 -0.09929 -1.76309 -0.10415 0 0 0 0 0 0.01087 0.00477 1.76035 0 0.02562 0 -1.5107 0.19603 0.63897 -0.80526
TYR_29 -8.34164 0.85367 1.17657 -0.55791 0.04154 0.25263 0.81817 -1.59841 -0.00277 -0.01579 -0.53936 -0.0624 0 0 0 0 0 -0.01837 0.03847 0 2.6349 -0.03218 0.00672 1.2797 -0.23685 0.30578 -3.99755
LEU_30 -5.06045 0.34212 3.70027 -0.67079 0.17629 0.24673 1.02369 -1.87248 -0.02964 -0.16333 -1.06174 0.19417 0 0 0 0 0 -0.0001 0.02803 0.67569 0 -0.14837 0 0.18072 0.14726 0.37495 -1.917
ASN_31 -4.71771 0.34976 5.57933 -0.1575 0.01169 0.20979 2.41201 -2.57096 -0.05502 -0.36244 -2.39601 -0.87388 0 0 -0.99047 0 0 0.00808 0.01335 0 1.80541 -0.21761 0 -0.93687 0.38474 0.28679 -2.21751
SER_32 -3.1266 0.25743 2.94276 -0.0284 2e-05 0.05026 1.40494 -1.36972 -0 -0 -0.4028 -0.92332 0 0 -0.99047 0 0 -0.05358 8e-05 0.13458 0 -0.26376 0.60266 -0.77834 0.23671 0.12982 -2.17771
GLY_33 -1.65453 0.07404 2.14921 -0.00044 0 0 1.21101 -1.09888 -0 -0 -0.14483 -0.19034 0 0 0 0 0 -0.09518 0 0 0 -0.89998 0 0.83697 0.48738 0.10964 0.78405
ALA_34 -2.27625 0.189 0.42245 -0.02523 0.00101 0 0.28738 -0.77929 -0 -0 0.43091 -0.36199 0 0 0 0 0 -0.00643 0 0 0 0.02244 0 1.8394 0.1565 0.29488 0.19478
PHE_35 -8.03846 0.94439 2.19888 -0.70429 0.06199 0.46549 1.14271 -1.96832 -0.02628 -0.13603 -1.14527 0.2634 0 0 0 0 0 -0.04788 0.62667 0 2.0863 -0.17836 0 1.0402 0.07851 0.46388 -2.87247
ALA_36 -6.11328 1.55757 2.57467 -0.02123 0 0 1.29377 -2.28218 -0.02517 -0.11948 -1.38037 -0.41748 0 0 0 0 0 0.00907 0 0 0 -0.53337 0 1.8394 0.17623 0.70377 -2.73808
VAL_37 -8.32124 0.82141 2.94982 -0.36692 0.23777 0.08594 3.27233 -2.74467 -0.00475 -0.01495 -3.18367 0.20637 0 0 0 0 0 0.14552 0.39952 0.94199 0 -0.66093 0 1.9342 -0.16667 0.83929 -3.62964
VAL_38 -7.69739 0.63673 3.60079 -0.26978 0.19709 0.05306 2.85148 -2.71592 -0 -0 -3.23032 -0.08586 0 0 0 0 0 -0.06153 0.06598 0.25678 0 -0.5754 0 1.9342 -0.31291 0.55744 -4.79556
PHE_39 -11.5838 1.81065 2.03221 -0.63148 0.06807 0.3101 2.86052 -2.88879 -0.00475 -0.01495 -2.8938 0.18584 0 0 0 0 0 0.38309 0.0123 0 1.92391 -0.33217 0 1.0402 -0.32416 0.83719 -7.20977
LYS_40 -6.74213 0.43858 5.00095 -0.42501 0.07266 0.21255 2.80293 -2.3027 -0.00222 -0.01119 -3.63758 -0.03171 0 0 0 0 0 -0.02169 0.14069 3.12538 0 0.06228 0 -1.5107 -0.25287 1.06138 -2.02038
ALA_41 -6.70216 1.07526 2.86483 -0.02382 2e-05 0 2.74213 -2.68678 -0 -0 -2.92481 -0.39254 0 0 0 0 0 0.09427 0 0 0 -0.11456 0 1.8394 0.05779 0.57135 -3.59962
LEU_42 -7.59699 0.88192 4.12882 -0.48461 0.24945 0.09484 2.78273 -2.72495 -0 -0 -2.81064 0.22253 0 0 0 0 0 -0.01187 0.01761 0.78481 0 -0.22362 0 0.18072 -0.04498 0.32486 -4.22936
ASP_43 -6.8354 0.52612 8.16712 -0.23031 0.08749 0.74091 4.00654 -3.76799 -0.03099 -0.22857 -6.24391 -1.28281 0 0 -0.62754 -1.47776 0 0.1583 0.00734 0 1.92755 -0.8067 0 -2.3716 -0.3881 0.48332 -8.18701
LEU_44 -4.97741 0.19716 3.45039 -0.50437 0.1959 0.13378 1.59803 -1.93655 -0 -0 -1.05096 0.18945 0 0 0 0 0 -0.0152 0.12535 0.18474 0 -0.08733 0 0.18072 -0.36496 0.52669 -2.15457
ASP_45 -3.49636 0.35832 4.32727 -0.11726 0.02922 0.36868 1.30417 -1.88427 -0.01542 -0.14736 -1.89661 -0.06292 0 0 -0.62754 0 0 -0.05436 0.00321 0 2.37803 -0.24386 0 -2.3716 -0.3891 0.40434 -2.13342
ALA_46 -3.22485 0.46886 2.72626 -0.01913 0 0 1.2809 -1.67836 -0.00744 -0.07375 -1.31483 -0.27357 0 0 0 0 0 -0.00521 0 0 0 0.54219 0 1.8394 0.41924 0.38645 1.06617
SER_47 -4.42782 0.2822 4.6113 -0.04343 0.00421 0.08219 2.47717 -2.17802 -0.01911 -0.1976 -2.68892 -0.44264 0 0 0 0 0 0.31869 0.0069 1.0488 0 0.25495 0.73126 -0.77834 1.4057 0.63633 1.0838
VAL_48 -3.09161 0.39801 1.99653 -0.31577 0.24222 0.07251 1.0102 -1.33968 -0 -0 -0.57255 -0.13398 0 0 0 0 0 -0.04355 0.00094 0.10788 0 -0.20032 0 1.9342 0.6932 0.54994 1.30818
LEU_49 -2.06907 0.16334 1.29238 -0.51659 0.25138 0.15614 0.01 -0.73657 -0.00744 -0.07375 0.18481 0.02687 0 0 0 0 0 0.01975 0.05345 0.27329 0 0.01854 0 0.18072 -0.25276 0.27062 -0.75488
GLU_50 -4.58349 0.46834 5.3586 -0.21127 0.02492 0.30858 1.68858 -2.03434 -0 -0 -2.36829 -0.4464 0 0 0 -0.43315 0 -0.0336 0.0388 0 3.66712 -0.05288 0 -2.7348 0.18918 0.49228 -0.66181
LYS_51 -1.96653 0.11454 2.39119 -0.33211 0.05957 0.21127 0.98259 -1.03674 -0 -0 -0.80011 -0.36463 0 0 0 0 0 -0.10809 0.00804 1.54421 0 -0.13809 0 -1.5107 0.1886 0.45817 -0.29882
LYS_52 -4.52648 0.4061 5.50404 -0.30334 0.04511 0.14775 2.26944 -2.11355 -0.01052 -0.10894 -3.38385 -0.06966 0 0 0 -0.43315 0 0.03522 0.31828 1.94542 0 -0.07616 0 -1.5107 -0.22758 0.23696 -1.85561
ASP_53 -1.98239 0.11898 1.19399 -0.30163 0.09026 1.0136 0.44233 -0.7805 -0 -0 -0.5455 -2.73897 0 0 0 0 0 0.05725 0.1763 0 4.20222 -0.59731 0 -2.3716 -0.05102 0.44242 -1.63158
VAL_54 -4.34387 0.32012 2.66513 -0.2772 0.14946 0.0564 1.64917 -1.74244 -0.01549 -0.17711 -2.24012 0.06304 0 0 0 0 0 -0.03524 0 0.07966 0 -0.44053 0 1.9342 -0.29097 0.50008 -2.14571
PHE_55 -5.25972 0.7025 1.87365 -1.04421 0.12451 0.59807 0.67984 -1.40375 -0 -0 -0.42741 -0.13422 0 0 0 0 0 0.02386 1e-05 0 1.88832 -0.40292 0 1.0402 -0.38209 0.49462 -1.62872
VAL_56 -6.81555 1.05258 2.62912 -0.31172 0.30134 0.06373 2.60583 -2.29346 -0.0052 -0.01524 -2.81228 -0.18662 0 0 0 0 0 -0.00526 0.0072 0.03703 0 -0.4521 0 1.9342 -0.15675 0.55763 -3.86553
ALA_57 -4.12192 0.46174 1.52034 -0.02701 0.00274 0 1.78908 -1.51731 -0 -0 -1.72832 -0.3937 0 0 0 0 0 -0.0536 0 0 0 0.58066 0 1.8394 0.26787 0.35022 -1.0298
VAL_58 -7.30002 0.88619 1.17342 -0.32085 0.24086 0.07024 2.24202 -2.05313 -0.02313 -0.08414 -2.43348 -0.41398 0 0 0 0 0 0.11192 0.03054 0.26731 0 -0.36438 0 1.9342 0.16622 0.37601 -5.49418
LYS_59 -7.10949 1.09958 4.17712 -0.47171 0.09323 0.21816 1.15379 -2.10556 -0.00683 -0.02775 -1.71594 0.12445 0 0 0 -0.17751 0 -0.02673 1.17381 2.70576 0 0.29498 0 -1.5107 -0.07686 0.80934 -1.37887
ILE_60 -7.32909 0.98759 1.8258 -0.61321 0.37058 0.11994 2.4987 -2.1779 -0.01793 -0.0689 -2.57558 0.30068 0 0 0 0 0 -0.05077 0.13839 0.96091 0 -0.77092 0 0.73287 -0.14837 0.88126 -4.93595
ILE_61 -6.90582 0.68623 1.7848 -0.54824 0.52476 0.11181 1.15961 -1.62152 -0.00683 -0.02775 -0.35409 0.02494 0 0 0 0 0 -0.09748 0.10734 1.18018 0 0.36473 0 0.73287 -0.28963 0.56723 -2.60686
LEU_62 -8.96526 1.42986 4.61449 -0.48464 0.19786 0.07798 2.75444 -3.31738 -0 -0 -1.54802 0.4033 0 0 0 0 0 0.08301 0.03653 0.2852 0 0.0136 0 0.18072 -0.11904 1.01885 -3.3385
LYS_63 -5.1036 0.53491 5.04101 -0.41887 0.07719 0.21239 2.21156 -2.22284 -0 -0 -2.0014 0.16268 0 0 0 0 0 -0.10519 0.029 1.53335 0 -0.03029 0 -1.5107 -0.37993 1.13688 -0.83385
ALA_64 -4.57082 1.06915 3.23491 -0.02541 0.00039 0 2.22208 -2.05673 -0.01802 -0.11324 -1.86159 -0.41672 0 0 0 0 0 -0.09931 0 0 0 -0.13374 0 1.8394 -0.52078 0.4231 -1.02731
LYS_65 -7.31681 0.91979 5.56865 -0.45345 0.09635 0.25119 2.4827 -2.67594 -0 -0 -1.02902 0.09798 0 0 0 0 0 -0.13241 0.04689 1.38166 0 -0.02858 0 -1.5107 -0.41702 0.21763 -2.50108
ASN_66 -3.55694 0.48262 3.51917 -0.19273 0.02905 0.30351 1.07755 -1.61584 -0 -0 -0.94651 -0.43804 0 0 0 0 0 -0.01966 0.00391 0 1.89849 -0.33274 0 -0.93687 -0.59951 0.2182 -1.10635
LYS_67 -3.04867 0.13722 3.1917 -0.50594 0.14939 0.32954 1.13525 -1.47341 -0 -0 -0.68197 -0.02985 0 0 0 0 0 0.03238 0.01151 1.71292 0 -0.22759 0 -1.5107 -0.24956 0.15456 -0.87322
ASN_68 -4.26259 0.12455 4.51004 -0.19325 0.00983 0.32248 1.91643 -2.18033 -0.01845 -0.11134 -1.09122 -0.79588 0 0 0 0 0 0.34161 0.01445 0 2.08935 -0.61944 0 -0.93687 0.654 0.30054 0.0739
ILE_69 -5.27065 0.4617 5.288 -0.49792 0.38385 0.09491 2.04894 -2.4481 -0.00815 -0.04883 -1.58131 0.2969 0 0 0 0 0 0.04895 0.03735 0.43952 0 -0.427 0 0.73287 0.69205 0.56418 0.80727
GLU_70 -3.93505 0.20278 4.71106 -0.46577 0.33448 1.48476 1.32673 -2.07155 -0.03562 -0.20061 -1.68074 -2.97866 0 0 0 0 0 -0.03418 0.02621 0 3.88978 -0.15712 0 -2.7348 0.05734 0.49333 -1.76765
THR_71 -4.8138 0.29019 4.39625 -0.19849 0.16651 0.07376 1.63462 -2.1676 -0.02939 -0.16195 -1.31878 -0.44722 0 0 0 0 0 -0.00088 0.00167 0.05279 0 -0.01095 2.30049 -1.0874 -0.00406 0.20842 -1.11583
ILE_72 -9.25274 0.87942 4.64774 -0.53587 0.44588 0.10881 2.96607 -3.1553 -0 -0 -2.08446 -0.0226 0 0 0 0 0 -0.06048 0.01575 0.57514 0 -0.49456 0 0.73287 0.14307 0.48505 -4.60621
LYS_73 -5.43938 0.18738 4.85981 -0.30183 0.02631 0.13307 2.40313 -2.36796 -0.01845 -0.11134 -2.18282 -0.0399 0 0 0 0 0 -0.01756 0.04057 1.72993 0 -0.00712 0 -1.5107 -0.19706 0.55425 -2.25969
LYS_74 -4.81944 0.23048 5.48642 -0.30062 0.02657 0.13097 2.31327 -2.45912 -0.00815 -0.04883 -1.95597 -0.01112 0 0 0 0 0 -0.01742 0.00714 1.81661 0 0.00609 0 -1.5107 -0.32765 0.25914 -1.18231
ARG_75 -7.12523 0.55801 6.09127 -0.6486 0.12362 0.41527 2.87083 -2.87107 -0.00623 -0.03866 -2.51814 0.29402 0 0 0 0 0 0.03382 0.21848 3.61649 0 -0.10045 0 -1.2888 -0.2794 0.37617 -0.27858
LEU_76 -8.54865 0.92208 6.24033 -0.9176 0.68701 0.40231 2.94395 -3.363 -0.00942 -0.06065 -3.2291 0.00803 0 0 0 0 0 0.05379 0.3961 2.01061 0 -0.21836 0 0.18072 -0.21201 0.83353 -1.88035
PHE_77 -5.80546 0.37173 5.69025 -0.92967 0.05846 0.29896 2.76795 -2.93663 -0 -0 -2.35807 -0.04757 0 0 0 0 0 -0.01844 0.10337 0 1.77698 -0.52553 0 1.0402 0.09607 0.65038 0.23299
LEU_78 -5.28035 0.2153 5.31627 -0.4834 0.23976 0.11182 2.53209 -2.627 -0 -0 -2.8649 0.25077 0 0 0 0 0 0.06981 0.04753 0.37543 0 -0.27345 0 0.18072 -0.00751 0.24343 -1.95366
GLU_79 -6.48984 0.43935 8.55033 -0.19609 0.01672 0.24376 3.63255 -3.64145 -0.00111 -0.01655 -5.29368 -0.53866 0 0 0 -0.17751 0 0.0104 0.07354 0 3.06236 -0.35164 0 -2.7348 -0.42349 0.37932 -3.45648
THR_80 -5.60295 0.31585 6.05262 -0.20278 0.14742 0.07491 3.42275 -3.01246 -0 -0 -4.06787 -0.11901 0 0 0 0 0 0.03416 0.00766 0.05853 0 -0.02014 2.28045 -1.0874 -0.20256 0.41786 -1.50298
ASN_81 -5.31914 0.26103 5.41836 -0.18139 0.04762 0.27425 2.70363 -2.87151 -0.00942 -0.06065 -2.08589 -0.31708 0 0 0 0 0 0.05959 0.00224 0 1.43824 0.22955 0 -0.93687 0.07273 0.34119 -0.93353
THR_82 -4.77369 0.32587 5.48116 -0.2028 0.11191 0.07321 2.51751 -2.51786 -0 -0 -1.77069 -0.12113 0 0 0 0 0 0.28993 0.0009 0.08648 0 0.00672 2.31688 -1.0874 0.01126 0.3083 1.05656
PHE_83 -8.70653 0.9022 5.13051 -0.49842 0.00963 0.16633 3.1565 -3.26667 -0 -0 -3.11907 -0.02076 0 0 0 0 0 0.02686 0.31495 0 2.90572 -0.16229 0 1.0402 0.05034 0.77955 -1.29094
ALA_84 -4.70321 0.48031 3.65095 -0.02251 0 0 2.35574 -2.45873 -0.01054 -0.08661 -2.01736 -0.33997 0 0 0 0 0 -0.06052 0 0 0 -0.34989 0 1.8394 -0.26123 0.83413 -1.15003
LYS_85 -4.17297 0.33182 3.90013 -0.43973 0.07338 0.24859 1.74006 -1.73832 -0 -0 -1.33396 0.02734 0 0 0 0 0 -0.08437 0.10484 1.41546 0 -0.02561 0 -1.5107 -0.53481 0.44192 -1.55691
LEU_86 -4.52943 0.54416 4.48501 -0.50846 0.21857 0.14761 2.1548 -2.10765 -0.03994 -0.13676 -1.66918 0.03508 0 0 0 0 0 0.05943 0.07301 0.26806 0 -0.00033 0 0.18072 -0.4415 0.39518 -0.8716
SER_87 -3.06435 0.36035 3.40851 -0.02962 0.02769 0.02989 1.69666 -1.74197 -0.01054 -0.08661 -1.01175 -0.11275 0 0 0 0 0 -0.06769 0.06824 0.05706 0 0.1843 0.6621 -0.77834 -0.09515 0.35814 -0.14584
PHE_88 -9.50257 1.64679 2.46351 -0.63693 0.05952 0.3744 2.39597 -2.59181 -0.03994 -0.13676 -2.78047 -0.3992 0 0 0 0 0 -0.01525 0.01298 0 1.95219 -0.0489 0 1.0402 0.16782 0.55988 -5.47855
SER:CtermProteinFull_89 -1.60688 0.16506 2.35732 -0.08012 0.01211 0.15951 0.88268 -1.0015 -0 -0 -1.1061 -1.08052 0 0 0 0 0 0 0.00137 0.70262 0 0 1.98082 -0.77834 0.06537 0.50514 1.17852
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4949 DOMAINID 5208 MODEL 2 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 52.998 tmscore: 0.52018 3ormA_204 prob: 99.33 ident: 6.23
ATOM      1  N   MET A   1      -9.722   1.530  15.359  1.00 15.070          N  
ATOM      2  CA  MET A   1     -10.082   0.116  15.467  1.00 14.700          C  
ATOM      3  C   MET A   1      -9.646  -0.695  14.247  1.00 14.470          C  
ATOM      4  O   MET A   1     -10.330  -0.653  13.225  1.00 14.300          O  
ATOM      5  CB  MET A   1     -11.590  -0.044  15.641  1.00 20.730          C  
ATOM      6  CG  MET A   1     -12.040  -1.499  15.806  1.00 20.730          C  
ATOM      7  SD  MET A   1     -13.794  -1.656  16.138  1.00 20.730          S  
ATOM      8  CE  MET A   1     -13.938  -3.439  16.193  1.00 20.730          C  
ATOM      9 1H   MET A   1      -9.309   1.843  16.227  1.00 18.080          H  
ATOM     10 2H   MET A   1      -9.061   1.659  14.607  1.00 18.080          H  
ATOM     11 3H   MET A   1     -10.552   2.076  15.170  1.00 18.080          H  
ATOM     12  HA  MET A   1      -9.606  -0.292  16.354  1.00 17.640          H  
ATOM     13 1HB  MET A   1     -11.921   0.511  16.517  1.00 24.870          H  
ATOM     14 2HB  MET A   1     -12.107   0.368  14.772  1.00 24.870          H  
ATOM     15 1HG  MET A   1     -11.816  -2.064  14.895  1.00 24.870          H  
ATOM     16 2HG  MET A   1     -11.491  -1.961  16.626  1.00 24.870          H  
ATOM     17 1HE  MET A   1     -14.974  -3.716  16.390  1.00 24.870          H  
ATOM     18 2HE  MET A   1     -13.623  -3.862  15.240  1.00 24.870          H  
ATOM     19 3HE  MET A   1     -13.300  -3.831  16.986  1.00 24.870          H  
ATOM     20  N   PRO A   2      -8.471  -1.341  14.272  1.00 14.620          N  
ATOM     21  CA  PRO A   2      -8.010  -2.259  13.250  1.00 14.620          C  
ATOM     22  C   PRO A   2      -9.005  -3.406  13.168  1.00 14.130          C  
ATOM     23  O   PRO A   2      -9.523  -3.830  14.203  1.00 13.980          O  
ATOM     24  CB  PRO A   2      -6.648  -2.717  13.795  1.00 21.930          C  
ATOM     25  CG  PRO A   2      -6.216  -1.608  14.731  1.00 21.930          C  
ATOM     26  CD  PRO A   2      -7.504  -1.119  15.362  1.00 21.930          C  
ATOM     27  HA  PRO A   2      -7.920  -1.736  12.286  1.00 17.540          H  
ATOM     28 1HB  PRO A   2      -6.761  -3.676  14.319  1.00 26.320          H  
ATOM     29 2HB  PRO A   2      -5.944  -2.882  12.965  1.00 26.320          H  
ATOM     30 1HG  PRO A   2      -5.501  -1.998  15.474  1.00 26.320          H  
ATOM     31 2HG  PRO A   2      -5.689  -0.820  14.170  1.00 26.320          H  
ATOM     32 1HD  PRO A   2      -7.758  -1.743  16.237  1.00 26.320          H  
ATOM     33 2HD  PRO A   2      -7.399  -0.058  15.613  1.00 26.320          H  
ATOM     34  N   LYS A   3      -9.241  -3.929  11.973  1.00 14.020          N  
ATOM     35  CA  LYS A   3     -10.143  -5.062  11.804  1.00 13.680          C  
ATOM     36  C   LYS A   3      -9.483  -6.130  10.958  1.00 13.190          C  
ATOM     37  O   LYS A   3      -8.654  -5.809  10.105  1.00 13.340          O  
ATOM     38  CB  LYS A   3     -11.463  -4.614  11.178  1.00 19.290          C  
ATOM     39  CG  LYS A   3     -12.270  -3.648  12.052  1.00 19.290          C  
ATOM     40  CD  LYS A   3     -13.585  -3.258  11.395  1.00 19.290          C  
ATOM     41  CE  LYS A   3     -14.365  -2.277  12.263  1.00 19.290          C  
ATOM     42  NZ  LYS A   3     -15.644  -1.851  11.615  1.00 19.290          N  
ATOM     43  H   LYS A   3      -8.792  -3.534  11.159  1.00 16.820          H  
ATOM     44  HA  LYS A   3     -10.350  -5.497  12.781  1.00 16.420          H  
ATOM     45 1HB  LYS A   3     -11.262  -4.121  10.227  1.00 23.150          H  
ATOM     46 2HB  LYS A   3     -12.081  -5.488  10.969  1.00 23.150          H  
ATOM     47 1HG  LYS A   3     -12.463  -4.111  13.018  1.00 23.150          H  
ATOM     48 2HG  LYS A   3     -11.688  -2.742  12.223  1.00 23.150          H  
ATOM     49 1HD  LYS A   3     -13.385  -2.794  10.429  1.00 23.150          H  
ATOM     50 2HD  LYS A   3     -14.192  -4.149  11.235  1.00 23.150          H  
ATOM     51 1HE  LYS A   3     -14.595  -2.751  13.211  1.00 23.150          H  
ATOM     52 2HE  LYS A   3     -13.747  -1.396  12.451  1.00 23.150          H  
ATOM     53 1HZ  LYS A   3     -16.130  -1.204  12.222  1.00 23.150          H  
ATOM     54 2HZ  LYS A   3     -15.443  -1.397  10.734  1.00 23.150          H  
ATOM     55 3HZ  LYS A   3     -16.228  -2.659  11.450  1.00 23.150          H  
ATOM     56  N   THR A   4      -9.901  -7.377  11.160  1.00 12.750          N  
ATOM     57  CA  THR A   4      -9.362  -8.532  10.463  1.00 12.390          C  
ATOM     58  C   THR A   4      -9.385  -8.328   8.957  1.00 12.310          C  
ATOM     59  O   THR A   4     -10.404  -7.928   8.388  1.00 12.210          O  
ATOM     60  CB  THR A   4     -10.173  -9.794  10.838  1.00 17.490          C  
ATOM     61  OG1 THR A   4     -10.175  -9.962  12.269  1.00 17.490          O  
ATOM     62  CG2 THR A   4      -9.525 -11.017  10.230  1.00 17.490          C  
ATOM     63  H   THR A   4     -10.596  -7.552  11.871  1.00 15.300          H  
ATOM     64  HA  THR A   4      -8.333  -8.675  10.767  1.00 14.870          H  
ATOM     65  HB  THR A   4     -11.197  -9.696  10.481  1.00 20.990          H  
ATOM     66  HG1 THR A   4     -10.813 -10.646  12.508  1.00 20.990          H  
ATOM     67 1HG2 THR A   4     -10.095 -11.899  10.516  1.00 20.990          H  
ATOM     68 2HG2 THR A   4      -9.507 -10.939   9.144  1.00 20.990          H  
ATOM     69 3HG2 THR A   4      -8.505 -11.108  10.601  1.00 20.990          H  
ATOM     70  N   LYS A   5      -8.251  -8.602   8.312  1.00 12.550          N  
ATOM     71  CA  LYS A   5      -8.106  -8.429   6.877  1.00 12.650          C  
ATOM     72  C   LYS A   5      -8.181  -9.755   6.138  1.00 12.470          C  
ATOM     73  O   LYS A   5      -7.753 -10.789   6.648  1.00 12.540          O  
ATOM     74  CB  LYS A   5      -6.768  -7.756   6.582  1.00 17.670          C  
ATOM     75  CG  LYS A   5      -6.651  -6.346   7.145  1.00 17.670          C  
ATOM     76  CD  LYS A   5      -5.294  -5.727   6.826  1.00 17.670          C  
ATOM     77  CE  LYS A   5      -5.178  -4.319   7.400  1.00 17.670          C  
ATOM     78  NZ  LYS A   5      -3.847  -3.702   7.111  1.00 17.670          N  
ATOM     79  H   LYS A   5      -7.468  -8.949   8.846  1.00 15.060          H  
ATOM     80  HA  LYS A   5      -8.917  -7.794   6.519  1.00 15.180          H  
ATOM     81 1HB  LYS A   5      -5.960  -8.356   7.002  1.00 21.200          H  
ATOM     82 2HB  LYS A   5      -6.613  -7.711   5.503  1.00 21.200          H  
ATOM     83 1HG  LYS A   5      -7.441  -5.725   6.723  1.00 21.200          H  
ATOM     84 2HG  LYS A   5      -6.789  -6.378   8.227  1.00 21.200          H  
ATOM     85 1HD  LYS A   5      -4.507  -6.350   7.253  1.00 21.200          H  
ATOM     86 2HD  LYS A   5      -5.154  -5.686   5.745  1.00 21.200          H  
ATOM     87 1HE  LYS A   5      -5.958  -3.695   6.966  1.00 21.200          H  
ATOM     88 2HE  LYS A   5      -5.321  -4.363   8.480  1.00 21.200          H  
ATOM     89 1HZ  LYS A   5      -3.814  -2.771   7.506  1.00 21.200          H  
ATOM     90 2HZ  LYS A   5      -3.114  -4.266   7.519  1.00 21.200          H  
ATOM     91 3HZ  LYS A   5      -3.710  -3.645   6.112  1.00 21.200          H  
ATOM     92  N   LYS A   6      -8.651  -9.708   4.898  1.00 12.410          N  
ATOM     93  CA  LYS A   6      -8.718 -10.893   4.055  1.00 12.340          C  
ATOM     94  C   LYS A   6      -7.560 -10.994   3.065  1.00 11.550          C  
ATOM     95  O   LYS A   6      -7.647 -10.478   1.946  1.00 11.310          O  
ATOM     96  CB  LYS A   6     -10.033 -10.901   3.282  1.00 17.300          C  
ATOM     97  CG  LYS A   6     -11.270 -10.992   4.147  1.00 17.300          C  
ATOM     98  CD  LYS A   6     -12.548 -11.180   3.310  1.00 17.300          C  
ATOM     99  CE  LYS A   6     -12.944  -9.909   2.550  1.00 17.300          C  
ATOM    100  NZ  LYS A   6     -14.275 -10.049   1.892  1.00 17.300          N  
ATOM    101  H   LYS A   6      -8.976  -8.822   4.537  1.00 14.890          H  
ATOM    102  HA  LYS A   6      -8.681 -11.775   4.696  1.00 14.810          H  
ATOM    103 1HB  LYS A   6     -10.092  -9.993   2.689  1.00 20.760          H  
ATOM    104 2HB  LYS A   6     -10.050 -11.728   2.602  1.00 20.760          H  
ATOM    105 1HG  LYS A   6     -11.161 -11.837   4.823  1.00 20.760          H  
ATOM    106 2HG  LYS A   6     -11.360 -10.086   4.746  1.00 20.760          H  
ATOM    107 1HD  LYS A   6     -12.394 -11.985   2.592  1.00 20.760          H  
ATOM    108 2HD  LYS A   6     -13.369 -11.461   3.968  1.00 20.760          H  
ATOM    109 1HE  LYS A   6     -12.979  -9.072   3.246  1.00 20.760          H  
ATOM    110 2HE  LYS A   6     -12.204  -9.701   1.781  1.00 20.760          H  
ATOM    111 1HZ  LYS A   6     -14.499  -9.193   1.402  1.00 20.760          H  
ATOM    112 2HZ  LYS A   6     -14.248 -10.815   1.233  1.00 20.760          H  
ATOM    113 3HZ  LYS A   6     -14.983 -10.229   2.589  1.00 20.760          H  
ATOM    114  N   ASP A   7      -6.485 -11.701   3.422  1.00 11.310          N  
ATOM    115  CA  ASP A   7      -5.312 -11.779   2.539  1.00 10.740          C  
ATOM    116  C   ASP A   7      -5.548 -12.839   1.469  1.00  9.740          C  
ATOM    117  O   ASP A   7      -4.916 -13.896   1.463  1.00  9.900          O  
ATOM    118  CB  ASP A   7      -4.047 -12.161   3.314  1.00 15.260          C  
ATOM    119  CG  ASP A   7      -3.540 -11.100   4.285  1.00 15.260          C  
ATOM    120  OD1 ASP A   7      -3.832  -9.932   4.126  1.00 15.260          O  
ATOM    121  OD2 ASP A   7      -2.841 -11.479   5.186  1.00 15.260          O  
ATOM    122  H   ASP A   7      -6.456 -12.143   4.333  1.00 13.570          H  
ATOM    123  HA  ASP A   7      -5.163 -10.812   2.056  1.00 12.890          H  
ATOM    124 1HB  ASP A   7      -4.231 -13.081   3.872  1.00 18.320          H  
ATOM    125 2HB  ASP A   7      -3.252 -12.369   2.600  1.00 18.320          H  
ATOM    126  N   LEU A   8      -6.517 -12.567   0.604  1.00  8.870          N  
ATOM    127  CA  LEU A   8      -6.940 -13.518  -0.411  1.00  7.970          C  
ATOM    128  C   LEU A   8      -6.397 -13.246  -1.807  1.00  7.870          C  
ATOM    129  O   LEU A   8      -6.600 -14.041  -2.726  1.00  7.950          O  
ATOM    130  CB  LEU A   8      -8.466 -13.584  -0.426  1.00 11.520          C  
ATOM    131  CG  LEU A   8      -9.129 -14.047   0.912  1.00 11.520          C  
ATOM    132  CD1 LEU A   8     -10.633 -13.955   0.769  1.00 11.520          C  
ATOM    133  CD2 LEU A   8      -8.718 -15.488   1.266  1.00 11.520          C  
ATOM    134  H   LEU A   8      -6.982 -11.662   0.712  1.00 10.640          H  
ATOM    135  HA  LEU A   8      -6.555 -14.487  -0.123  1.00  9.560          H  
ATOM    136 1HB  LEU A   8      -8.848 -12.589  -0.657  1.00 13.820          H  
ATOM    137 2HB  LEU A   8      -8.778 -14.266  -1.215  1.00 13.820          H  
ATOM    138  HG  LEU A   8      -8.815 -13.393   1.710  1.00 13.820          H  
ATOM    139 1HD1 LEU A   8     -11.105 -14.259   1.704  1.00 13.820          H  
ATOM    140 2HD1 LEU A   8     -10.916 -12.928   0.537  1.00 13.820          H  
ATOM    141 3HD1 LEU A   8     -10.963 -14.612  -0.034  1.00 13.820          H  
ATOM    142 1HD2 LEU A   8      -9.201 -15.779   2.200  1.00 13.820          H  
ATOM    143 2HD2 LEU A   8      -9.032 -16.163   0.474  1.00 13.820          H  
ATOM    144 3HD2 LEU A   8      -7.645 -15.564   1.399  1.00 13.820          H  
ATOM    145  N   GLY A   9      -5.617 -12.175  -1.966  1.00  7.900          N  
ATOM    146  CA  GLY A   9      -5.051 -11.824  -3.279  1.00  8.080          C  
ATOM    147  C   GLY A   9      -3.949 -12.806  -3.669  1.00  7.260          C  
ATOM    148  O   GLY A   9      -3.465 -12.827  -4.801  1.00  7.480          O  
ATOM    149  H   GLY A   9      -5.463 -11.567  -1.172  1.00  9.480          H  
ATOM    150 1HA  GLY A   9      -5.839 -11.833  -4.033  1.00  9.700          H  
ATOM    151 2HA  GLY A   9      -4.647 -10.813  -3.245  1.00  9.700          H  
ATOM    152  N   ILE A  10      -3.569 -13.603  -2.692  1.00  6.490          N  
ATOM    153  CA  ILE A  10      -2.572 -14.640  -2.742  1.00  5.800          C  
ATOM    154  C   ILE A  10      -3.158 -15.991  -2.347  1.00  5.670          C  
ATOM    155  O   ILE A  10      -2.423 -16.885  -1.935  1.00  5.870          O  
ATOM    156  CB  ILE A  10      -1.398 -14.273  -1.826  1.00  8.400          C  
ATOM    157  CG1 ILE A  10      -1.978 -14.038  -0.388  1.00  8.400          C  
ATOM    158  CG2 ILE A  10      -0.580 -13.097  -2.389  1.00  8.400          C  
ATOM    159  CD1 ILE A  10      -0.990 -13.855   0.649  1.00  8.400          C  
ATOM    160  H   ILE A  10      -4.055 -13.469  -1.819  1.00  7.790          H  
ATOM    161  HA  ILE A  10      -2.204 -14.716  -3.765  1.00  6.960          H  
ATOM    162  HB  ILE A  10      -0.738 -15.135  -1.759  1.00 10.080          H  
ATOM    163 1HG1 ILE A  10      -2.618 -13.161  -0.391  1.00 10.080          H  
ATOM    164 2HG1 ILE A  10      -2.577 -14.906  -0.106  1.00 10.080          H  
ATOM    165 1HG2 ILE A  10       0.263 -12.894  -1.754  1.00 10.080          H  
ATOM    166 2HG2 ILE A  10      -0.216 -13.362  -3.376  1.00 10.080          H  
ATOM    167 3HG2 ILE A  10      -1.205 -12.211  -2.468  1.00 10.080          H  
ATOM    168 1HD1 ILE A  10      -1.484 -13.720   1.609  1.00 10.080          H  
ATOM    169 2HD1 ILE A  10      -0.359 -14.718   0.682  1.00 10.080          H  
ATOM    170 3HD1 ILE A  10      -0.423 -12.995   0.422  1.00 10.080          H  
ATOM    171  N   ASN A  11      -4.472 -16.182  -2.480  1.00  5.600          N  
ATOM    172  CA  ASN A  11      -5.057 -17.473  -2.107  1.00  5.700          C  
ATOM    173  C   ASN A  11      -4.824 -18.485  -3.228  1.00  5.000          C  
ATOM    174  O   ASN A  11      -5.739 -18.844  -3.970  1.00  5.230          O  
ATOM    175  CB  ASN A  11      -6.540 -17.328  -1.805  1.00  7.940          C  
ATOM    176  CG  ASN A  11      -7.129 -18.538  -1.154  1.00  7.940          C  
ATOM    177  OD1 ASN A  11      -6.388 -19.374  -0.615  1.00  7.940          O  
ATOM    178  ND2 ASN A  11      -8.437 -18.645  -1.171  1.00  7.940          N  
ATOM    179  H   ASN A  11      -5.080 -15.433  -2.821  1.00  6.720          H  
ATOM    180  HA  ASN A  11      -4.548 -17.846  -1.216  1.00  6.840          H  
ATOM    181 1HB  ASN A  11      -6.688 -16.490  -1.146  1.00  9.530          H  
ATOM    182 2HB  ASN A  11      -7.083 -17.114  -2.724  1.00  9.530          H  
ATOM    183 1HD2 ASN A  11      -8.878 -19.430  -0.736  1.00  9.530          H  
ATOM    184 2HD2 ASN A  11      -8.991 -17.940  -1.614  1.00  9.530          H  
ATOM    185  N   LYS A  12      -3.566 -18.893  -3.359  1.00  4.360          N  
ATOM    186  CA  LYS A  12      -3.081 -19.767  -4.419  1.00  3.880          C  
ATOM    187  C   LYS A  12      -2.660 -21.132  -3.893  1.00  3.210          C  
ATOM    188  O   LYS A  12      -2.392 -21.294  -2.701  1.00  3.250          O  
ATOM    189  CB  LYS A  12      -1.862 -19.130  -5.093  1.00  5.620          C  
ATOM    190  CG  LYS A  12      -2.047 -17.710  -5.639  1.00  5.620          C  
ATOM    191  CD  LYS A  12      -3.053 -17.605  -6.766  1.00  5.620          C  
ATOM    192  CE  LYS A  12      -3.083 -16.173  -7.307  1.00  5.620          C  
ATOM    193  NZ  LYS A  12      -4.095 -15.992  -8.382  1.00  5.620          N  
ATOM    194  H   LYS A  12      -2.911 -18.506  -2.676  1.00  5.230          H  
ATOM    195  HA  LYS A  12      -3.878 -19.925  -5.145  1.00  4.660          H  
ATOM    196 1HB  LYS A  12      -1.041 -19.105  -4.383  1.00  6.750          H  
ATOM    197 2HB  LYS A  12      -1.539 -19.759  -5.920  1.00  6.750          H  
ATOM    198 1HG  LYS A  12      -2.361 -17.063  -4.836  1.00  6.750          H  
ATOM    199 2HG  LYS A  12      -1.088 -17.351  -6.002  1.00  6.750          H  
ATOM    200 1HD  LYS A  12      -2.786 -18.295  -7.568  1.00  6.750          H  
ATOM    201 2HD  LYS A  12      -4.048 -17.861  -6.397  1.00  6.750          H  
ATOM    202 1HE  LYS A  12      -3.313 -15.491  -6.484  1.00  6.750          H  
ATOM    203 2HE  LYS A  12      -2.099 -15.924  -7.704  1.00  6.750          H  
ATOM    204 1HZ  LYS A  12      -4.070 -15.030  -8.696  1.00  6.750          H  
ATOM    205 2HZ  LYS A  12      -3.883 -16.606  -9.155  1.00  6.750          H  
ATOM    206 3HZ  LYS A  12      -5.014 -16.205  -8.020  1.00  6.750          H  
ATOM    207  N   GLU A  13      -2.617 -22.117  -4.791  1.00  3.030          N  
ATOM    208  CA  GLU A  13      -2.092 -23.447  -4.487  1.00  3.000          C  
ATOM    209  C   GLU A  13      -0.577 -23.378  -4.298  1.00  2.350          C  
ATOM    210  O   GLU A  13      -0.004 -24.026  -3.423  1.00  2.920          O  
ATOM    211  CB  GLU A  13      -2.432 -24.401  -5.625  1.00  4.210          C  
ATOM    212  CG  GLU A  13      -3.912 -24.636  -5.784  1.00  4.210          C  
ATOM    213  CD  GLU A  13      -4.600 -23.487  -6.475  1.00  4.210          C  
ATOM    214  OE1 GLU A  13      -3.916 -22.640  -7.023  1.00  4.210          O  
ATOM    215  OE2 GLU A  13      -5.805 -23.408  -6.390  1.00  4.210          O  
ATOM    216  H   GLU A  13      -2.948 -21.937  -5.744  1.00  3.640          H  
ATOM    217  HA  GLU A  13      -2.545 -23.803  -3.560  1.00  3.600          H  
ATOM    218 1HB  GLU A  13      -2.038 -24.011  -6.563  1.00  5.050          H  
ATOM    219 2HB  GLU A  13      -1.954 -25.365  -5.446  1.00  5.050          H  
ATOM    220 1HG  GLU A  13      -4.069 -25.546  -6.361  1.00  5.050          H  
ATOM    221 2HG  GLU A  13      -4.348 -24.779  -4.798  1.00  5.050          H  
ATOM    222  N   GLU A  14       0.050 -22.577  -5.155  1.00  1.700          N  
ATOM    223  CA  GLU A  14       1.488 -22.337  -5.181  1.00  1.810          C  
ATOM    224  C   GLU A  14       1.739 -20.859  -4.961  1.00  1.380          C  
ATOM    225  O   GLU A  14       1.247 -20.019  -5.714  1.00  1.510          O  
ATOM    226  CB  GLU A  14       2.100 -22.785  -6.515  1.00  2.490          C  
ATOM    227  CG  GLU A  14       3.576 -22.364  -6.723  1.00  2.490          C  
ATOM    228  CD  GLU A  14       4.534 -22.971  -5.745  1.00  2.490          C  
ATOM    229  OE1 GLU A  14       4.641 -24.168  -5.695  1.00  2.490          O  
ATOM    230  OE2 GLU A  14       5.154 -22.223  -5.009  1.00  2.490          O  
ATOM    231  H   GLU A  14      -0.521 -22.109  -5.843  1.00  2.040          H  
ATOM    232  HA  GLU A  14       1.960 -22.892  -4.368  1.00  2.170          H  
ATOM    233 1HB  GLU A  14       2.048 -23.872  -6.588  1.00  2.990          H  
ATOM    234 2HB  GLU A  14       1.515 -22.374  -7.337  1.00  2.990          H  
ATOM    235 1HG  GLU A  14       3.874 -22.669  -7.725  1.00  2.990          H  
ATOM    236 2HG  GLU A  14       3.655 -21.277  -6.679  1.00  2.990          H  
ATOM    237  N   LEU A  15       2.471 -20.544  -3.904  1.00  1.090          N  
ATOM    238  CA  LEU A  15       2.736 -19.163  -3.543  1.00  0.840          C  
ATOM    239  C   LEU A  15       4.030 -18.504  -4.035  1.00  0.840          C  
ATOM    240  O   LEU A  15       4.175 -17.290  -3.882  1.00  0.870          O  
ATOM    241  CB  LEU A  15       2.658 -19.083  -2.026  1.00  1.280          C  
ATOM    242  CG  LEU A  15       1.254 -19.329  -1.388  1.00  1.280          C  
ATOM    243  CD1 LEU A  15       1.367 -19.447   0.116  1.00  1.280          C  
ATOM    244  CD2 LEU A  15       0.359 -18.125  -1.678  1.00  1.280          C  
ATOM    245  H   LEU A  15       2.861 -21.293  -3.329  1.00  1.310          H  
ATOM    246  HA  LEU A  15       1.928 -18.575  -3.964  1.00  1.010          H  
ATOM    247 1HB  LEU A  15       3.311 -19.848  -1.670  1.00  1.530          H  
ATOM    248 2HB  LEU A  15       3.023 -18.128  -1.699  1.00  1.530          H  
ATOM    249  HG  LEU A  15       0.805 -20.241  -1.793  1.00  1.530          H  
ATOM    250 1HD1 LEU A  15       0.374 -19.594   0.545  1.00  1.530          H  
ATOM    251 2HD1 LEU A  15       1.983 -20.295   0.369  1.00  1.530          H  
ATOM    252 3HD1 LEU A  15       1.798 -18.542   0.513  1.00  1.530          H  
ATOM    253 1HD2 LEU A  15      -0.607 -18.302  -1.212  1.00  1.530          H  
ATOM    254 2HD2 LEU A  15       0.803 -17.224  -1.257  1.00  1.530          H  
ATOM    255 3HD2 LEU A  15       0.214 -17.982  -2.737  1.00  1.530          H  
ATOM    256  N   LEU A  16       4.980 -19.216  -4.626  1.00  0.920          N  
ATOM    257  CA  LEU A  16       6.185 -18.446  -4.917  1.00  1.000          C  
ATOM    258  C   LEU A  16       5.996 -17.486  -6.070  1.00  0.940          C  
ATOM    259  O   LEU A  16       5.204 -17.709  -6.989  1.00  1.160          O  
ATOM    260  CB  LEU A  16       7.395 -19.344  -5.138  1.00  1.370          C  
ATOM    261  CG  LEU A  16       7.801 -20.197  -3.919  1.00  1.370          C  
ATOM    262  CD1 LEU A  16       8.986 -21.059  -4.294  1.00  1.370          C  
ATOM    263  CD2 LEU A  16       8.130 -19.322  -2.706  1.00  1.370          C  
ATOM    264  H   LEU A  16       4.923 -20.227  -4.821  1.00  1.100          H  
ATOM    265  HA  LEU A  16       6.398 -17.813  -4.067  1.00  1.200          H  
ATOM    266 1HB  LEU A  16       7.174 -20.023  -5.960  1.00  1.640          H  
ATOM    267 2HB  LEU A  16       8.249 -18.720  -5.416  1.00  1.640          H  
ATOM    268  HG  LEU A  16       6.984 -20.843  -3.671  1.00  1.640          H  
ATOM    269 1HD1 LEU A  16       9.263 -21.685  -3.452  1.00  1.640          H  
ATOM    270 2HD1 LEU A  16       8.720 -21.690  -5.144  1.00  1.640          H  
ATOM    271 3HD1 LEU A  16       9.832 -20.419  -4.560  1.00  1.640          H  
ATOM    272 1HD2 LEU A  16       8.415 -19.960  -1.879  1.00  1.640          H  
ATOM    273 2HD2 LEU A  16       8.928 -18.680  -2.961  1.00  1.640          H  
ATOM    274 3HD2 LEU A  16       7.289 -18.729  -2.407  1.00  1.640          H  
ATOM    275  N   ASN A  17       6.733 -16.378  -5.975  1.00  1.360          N  
ATOM    276  CA  ASN A  17       6.745 -15.250  -6.894  1.00  1.560          C  
ATOM    277  C   ASN A  17       5.450 -14.440  -6.836  1.00  1.370          C  
ATOM    278  O   ASN A  17       5.262 -13.508  -7.620  1.00  1.610          O  
ATOM    279  CB  ASN A  17       7.034 -15.704  -8.315  1.00  2.100          C  
ATOM    280  CG  ASN A  17       8.370 -16.371  -8.432  1.00  2.100          C  
ATOM    281  OD1 ASN A  17       9.379 -15.890  -7.895  1.00  2.100          O  
ATOM    282  ND2 ASN A  17       8.404 -17.483  -9.122  1.00  2.100          N  
ATOM    283  H   ASN A  17       7.366 -16.281  -5.174  1.00  1.630          H  
ATOM    284  HA  ASN A  17       7.550 -14.580  -6.583  1.00  1.870          H  
ATOM    285 1HB  ASN A  17       6.262 -16.370  -8.681  1.00  2.520          H  
ATOM    286 2HB  ASN A  17       7.033 -14.832  -8.968  1.00  2.520          H  
ATOM    287 1HD2 ASN A  17       9.265 -17.977  -9.235  1.00  2.520          H  
ATOM    288 2HD2 ASN A  17       7.565 -17.840  -9.536  1.00  2.520          H  
ATOM    289  N   GLN A  18       4.596 -14.723  -5.852  1.00  1.080          N  
ATOM    290  CA  GLN A  18       3.397 -13.938  -5.638  1.00  1.040          C  
ATOM    291  C   GLN A  18       3.796 -12.852  -4.659  1.00  0.910          C  
ATOM    292  O   GLN A  18       4.782 -13.020  -3.931  1.00  0.810          O  
ATOM    293  CB  GLN A  18       2.267 -14.805  -5.074  1.00  1.470          C  
ATOM    294  CG  GLN A  18       1.909 -16.002  -5.955  1.00  1.470          C  
ATOM    295  CD  GLN A  18       1.416 -15.601  -7.306  1.00  1.470          C  
ATOM    296  OE1 GLN A  18       0.425 -14.878  -7.425  1.00  1.470          O  
ATOM    297  NE2 GLN A  18       2.108 -16.052  -8.344  1.00  1.470          N  
ATOM    298  H   GLN A  18       4.758 -15.531  -5.245  1.00  1.300          H  
ATOM    299  HA  GLN A  18       3.082 -13.476  -6.574  1.00  1.250          H  
ATOM    300 1HB  GLN A  18       2.555 -15.190  -4.097  1.00  1.770          H  
ATOM    301 2HB  GLN A  18       1.376 -14.201  -4.941  1.00  1.770          H  
ATOM    302 1HG  GLN A  18       2.800 -16.614  -6.097  1.00  1.770          H  
ATOM    303 2HG  GLN A  18       1.139 -16.589  -5.459  1.00  1.770          H  
ATOM    304 1HE2 GLN A  18       1.836 -15.814  -9.276  1.00  1.770          H  
ATOM    305 2HE2 GLN A  18       2.916 -16.641  -8.189  1.00  1.770          H  
ATOM    306  N   VAL A  19       3.075 -11.729  -4.638  1.00  0.990          N  
ATOM    307  CA  VAL A  19       3.446 -10.682  -3.693  1.00  0.930          C  
ATOM    308  C   VAL A  19       2.307 -10.390  -2.715  1.00  0.940          C  
ATOM    309  O   VAL A  19       1.210  -9.967  -3.111  1.00  1.040          O  
ATOM    310  CB  VAL A  19       3.857  -9.405  -4.443  1.00  1.330          C  
ATOM    311  CG1 VAL A  19       4.262  -8.357  -3.455  1.00  1.330          C  
ATOM    312  CG2 VAL A  19       4.995  -9.704  -5.406  1.00  1.330          C  
ATOM    313  H   VAL A  19       2.280 -11.619  -5.254  1.00  1.190          H  
ATOM    314  HA  VAL A  19       4.298 -11.025  -3.125  1.00  1.120          H  
ATOM    315  HB  VAL A  19       2.996  -9.024  -4.991  1.00  1.590          H  
ATOM    316 1HG1 VAL A  19       4.528  -7.445  -3.981  1.00  1.590          H  
ATOM    317 2HG1 VAL A  19       3.452  -8.169  -2.785  1.00  1.590          H  
ATOM    318 3HG1 VAL A  19       5.114  -8.699  -2.894  1.00  1.590          H  
ATOM    319 1HG2 VAL A  19       5.278  -8.796  -5.932  1.00  1.590          H  
ATOM    320 2HG2 VAL A  19       5.834 -10.070  -4.859  1.00  1.590          H  
ATOM    321 3HG2 VAL A  19       4.685 -10.455  -6.131  1.00  1.590          H  
ATOM    322  N   VAL A  20       2.596 -10.541  -1.426  1.00  0.890          N  
ATOM    323  CA  VAL A  20       1.563 -10.404  -0.410  1.00  0.980          C  
ATOM    324  C   VAL A  20       1.207  -8.969  -0.230  1.00  1.090          C  
ATOM    325  O   VAL A  20       2.052  -8.152   0.140  1.00  1.060          O  
ATOM    326  CB  VAL A  20       2.065 -10.911   0.948  1.00  1.340          C  
ATOM    327  CG1 VAL A  20       0.999 -10.738   2.046  1.00  1.340          C  
ATOM    328  CG2 VAL A  20       2.535 -12.313   0.809  1.00  1.340          C  
ATOM    329  H   VAL A  20       3.555 -10.807  -1.191  1.00  1.070          H  
ATOM    330  HA  VAL A  20       0.676 -10.950  -0.715  1.00  1.180          H  
ATOM    331  HB  VAL A  20       2.865 -10.305   1.248  1.00  1.600          H  
ATOM    332 1HG1 VAL A  20       1.412 -11.078   2.999  1.00  1.600          H  
ATOM    333 2HG1 VAL A  20       0.718  -9.692   2.141  1.00  1.600          H  
ATOM    334 3HG1 VAL A  20       0.116 -11.316   1.819  1.00  1.600          H  
ATOM    335 1HG2 VAL A  20       2.921 -12.646   1.766  1.00  1.600          H  
ATOM    336 2HG2 VAL A  20       1.742 -12.954   0.504  1.00  1.600          H  
ATOM    337 3HG2 VAL A  20       3.325 -12.360   0.063  1.00  1.600          H  
ATOM    338  N   ASN A  21      -0.037  -8.658  -0.578  1.00  1.250          N  
ATOM    339  CA  ASN A  21      -0.616  -7.329  -0.519  1.00  1.450          C  
ATOM    340  C   ASN A  21       0.292  -6.299  -1.181  1.00  1.420          C  
ATOM    341  O   ASN A  21       0.425  -5.170  -0.693  1.00  1.550          O  
ATOM    342  CB  ASN A  21      -0.948  -6.986   0.915  1.00  1.950          C  
ATOM    343  CG  ASN A  21      -1.986  -7.953   1.477  1.00  1.950          C  
ATOM    344  OD1 ASN A  21      -2.839  -8.465   0.729  1.00  1.950          O  
ATOM    345  ND2 ASN A  21      -1.927  -8.198   2.758  1.00  1.950          N  
ATOM    346  H   ASN A  21      -0.629  -9.415  -0.896  1.00  1.500          H  
ATOM    347  HA  ASN A  21      -1.547  -7.338  -1.089  1.00  1.740          H  
ATOM    348 1HB  ASN A  21      -0.045  -7.027   1.527  1.00  2.340          H  
ATOM    349 2HB  ASN A  21      -1.339  -5.971   0.970  1.00  2.340          H  
ATOM    350 1HD2 ASN A  21      -2.605  -8.831   3.203  1.00  2.340          H  
ATOM    351 2HD2 ASN A  21      -1.227  -7.764   3.320  1.00  2.340          H  
ATOM    352  N   ASN A  22       0.922  -6.699  -2.293  1.00  1.320          N  
ATOM    353  CA  ASN A  22       1.846  -5.868  -3.063  1.00  1.350          C  
ATOM    354  C   ASN A  22       3.110  -5.431  -2.285  1.00  1.270          C  
ATOM    355  O   ASN A  22       3.849  -4.570  -2.764  1.00  1.390          O  
ATOM    356  CB  ASN A  22       1.129  -4.649  -3.619  1.00  1.880          C  
ATOM    357  CG  ASN A  22       0.011  -5.023  -4.551  1.00  1.880          C  
ATOM    358  OD1 ASN A  22       0.141  -5.931  -5.383  1.00  1.880          O  
ATOM    359  ND2 ASN A  22      -1.098  -4.339  -4.431  1.00  1.880          N  
ATOM    360  H   ASN A  22       0.753  -7.651  -2.644  1.00  1.580          H  
ATOM    361  HA  ASN A  22       2.183  -6.456  -3.915  1.00  1.620          H  
ATOM    362 1HB  ASN A  22       0.738  -4.028  -2.818  1.00  2.250          H  
ATOM    363 2HB  ASN A  22       1.843  -4.040  -4.171  1.00  2.250          H  
ATOM    364 1HD2 ASN A  22      -1.878  -4.541  -5.024  1.00  2.250          H  
ATOM    365 2HD2 ASN A  22      -1.168  -3.611  -3.750  1.00  2.250          H  
ATOM    366  N   ARG A  23       3.386  -6.028  -1.109  1.00  1.150          N  
ATOM    367  CA  ARG A  23       4.580  -5.691  -0.337  1.00  1.170          C  
ATOM    368  C   ARG A  23       5.589  -6.811  -0.127  1.00  1.020          C  
ATOM    369  O   ARG A  23       6.781  -6.529   0.005  1.00  1.110          O  
ATOM    370  CB  ARG A  23       4.207  -5.192   1.044  1.00  1.630          C  
ATOM    371  CG  ARG A  23       3.938  -3.731   1.136  1.00  1.630          C  
ATOM    372  CD  ARG A  23       2.602  -3.369   0.654  1.00  1.630          C  
ATOM    373  NE  ARG A  23       2.370  -1.971   0.762  1.00  1.630          N  
ATOM    374  CZ  ARG A  23       1.228  -1.368   0.393  1.00  1.630          C  
ATOM    375  NH1 ARG A  23       0.220  -2.091  -0.090  1.00  1.630          N  
ATOM    376  NH2 ARG A  23       1.113  -0.053   0.515  1.00  1.630          N  
ATOM    377  H   ARG A  23       2.737  -6.714  -0.733  1.00  1.380          H  
ATOM    378  HA  ARG A  23       5.090  -4.883  -0.859  1.00  1.400          H  
ATOM    379 1HB  ARG A  23       3.318  -5.723   1.391  1.00  1.960          H  
ATOM    380 2HB  ARG A  23       5.018  -5.415   1.737  1.00  1.960          H  
ATOM    381 1HG  ARG A  23       4.041  -3.396   2.167  1.00  1.960          H  
ATOM    382 2HG  ARG A  23       4.660  -3.204   0.515  1.00  1.960          H  
ATOM    383 1HD  ARG A  23       2.506  -3.617  -0.378  1.00  1.960          H  
ATOM    384 2HD  ARG A  23       1.845  -3.898   1.232  1.00  1.960          H  
ATOM    385  HE  ARG A  23       3.159  -1.392   1.119  1.00  1.960          H  
ATOM    386 1HH1 ARG A  23       0.309  -3.126  -0.190  1.00  1.960          H  
ATOM    387 2HH1 ARG A  23      -0.638  -1.642  -0.368  1.00  1.960          H  
ATOM    388 1HH2 ARG A  23       1.890   0.487   0.883  1.00  1.960          H  
ATOM    389 2HH2 ARG A  23       0.261   0.411   0.242  1.00  1.960          H  
ATOM    390  N   TYR A  24       5.151  -8.073  -0.051  1.00  0.860          N  
ATOM    391  CA  TYR A  24       6.141  -9.121   0.238  1.00  0.790          C  
ATOM    392  C   TYR A  24       6.297 -10.147  -0.855  1.00  0.730          C  
ATOM    393  O   TYR A  24       5.414 -10.977  -1.072  1.00  0.740          O  
ATOM    394  CB  TYR A  24       5.830  -9.826   1.537  1.00  1.130          C  
ATOM    395  CG  TYR A  24       5.801  -8.872   2.635  1.00  1.130          C  
ATOM    396  CD1 TYR A  24       4.603  -8.291   3.037  1.00  1.130          C  
ATOM    397  CD2 TYR A  24       6.967  -8.509   3.213  1.00  1.130          C  
ATOM    398  CE1 TYR A  24       4.622  -7.336   4.029  1.00  1.130          C  
ATOM    399  CE2 TYR A  24       6.962  -7.575   4.182  1.00  1.130          C  
ATOM    400  CZ  TYR A  24       5.838  -6.986   4.588  1.00  1.130          C  
ATOM    401  OH  TYR A  24       5.941  -5.999   5.535  1.00  1.130          O  
ATOM    402  H   TYR A  24       4.149  -8.264  -0.116  1.00  1.030          H  
ATOM    403  HA  TYR A  24       7.102  -8.645   0.361  1.00  0.950          H  
ATOM    404 1HB  TYR A  24       4.927 -10.357   1.493  1.00  1.360          H  
ATOM    405 2HB  TYR A  24       6.613 -10.541   1.727  1.00  1.360          H  
ATOM    406  HD1 TYR A  24       3.663  -8.568   2.562  1.00  1.360          H  
ATOM    407  HD2 TYR A  24       7.907  -8.959   2.888  1.00  1.360          H  
ATOM    408  HE1 TYR A  24       3.702  -6.851   4.347  1.00  1.360          H  
ATOM    409  HE2 TYR A  24       7.869  -7.271   4.645  1.00  1.360          H  
ATOM    410  HH  TYR A  24       6.875  -5.636   5.510  1.00  1.360          H  
ATOM    411  N   LYS A  25       7.432 -10.107  -1.543  1.00  0.720          N  
ATOM    412  CA  LYS A  25       7.643 -11.022  -2.658  1.00  0.720          C  
ATOM    413  C   LYS A  25       8.182 -12.336  -2.138  1.00  0.660          C  
ATOM    414  O   LYS A  25       9.236 -12.393  -1.501  1.00  0.620          O  
ATOM    415  CB  LYS A  25       8.562 -10.424  -3.722  1.00  1.010          C  
ATOM    416  CG  LYS A  25       8.702 -11.302  -4.966  1.00  1.010          C  
ATOM    417  CD  LYS A  25       9.563 -10.639  -6.028  1.00  1.010          C  
ATOM    418  CE  LYS A  25       9.705 -11.536  -7.258  1.00  1.010          C  
ATOM    419  NZ  LYS A  25      10.542 -10.900  -8.321  1.00  1.010          N  
ATOM    420  H   LYS A  25       8.147  -9.424  -1.265  1.00  0.860          H  
ATOM    421  HA  LYS A  25       6.682 -11.241  -3.120  1.00  0.860          H  
ATOM    422 1HB  LYS A  25       8.181  -9.449  -4.025  1.00  1.210          H  
ATOM    423 2HB  LYS A  25       9.549 -10.274  -3.309  1.00  1.210          H  
ATOM    424 1HG  LYS A  25       9.147 -12.255  -4.691  1.00  1.210          H  
ATOM    425 2HG  LYS A  25       7.714 -11.504  -5.382  1.00  1.210          H  
ATOM    426 1HD  LYS A  25       9.107  -9.693  -6.326  1.00  1.210          H  
ATOM    427 2HD  LYS A  25      10.554 -10.433  -5.618  1.00  1.210          H  
ATOM    428 1HE  LYS A  25      10.166 -12.480  -6.961  1.00  1.210          H  
ATOM    429 2HE  LYS A  25       8.713 -11.743  -7.665  1.00  1.210          H  
ATOM    430 1HZ  LYS A  25      10.611 -11.523  -9.115  1.00  1.210          H  
ATOM    431 2HZ  LYS A  25      10.117 -10.031  -8.613  1.00  1.210          H  
ATOM    432 3HZ  LYS A  25      11.467 -10.715  -7.960  1.00  1.210          H  
ATOM    433  N   LEU A  26       7.475 -13.415  -2.421  1.00  0.690          N  
ATOM    434  CA  LEU A  26       7.846 -14.703  -1.848  1.00  0.670          C  
ATOM    435  C   LEU A  26       8.896 -15.407  -2.703  1.00  0.680          C  
ATOM    436  O   LEU A  26       8.661 -15.715  -3.877  1.00  0.830          O  
ATOM    437  CB  LEU A  26       6.561 -15.512  -1.752  1.00  0.950          C  
ATOM    438  CG  LEU A  26       5.374 -14.755  -1.046  1.00  0.950          C  
ATOM    439  CD1 LEU A  26       4.162 -15.594  -1.130  1.00  0.950          C  
ATOM    440  CD2 LEU A  26       5.717 -14.397   0.375  1.00  0.950          C  
ATOM    441  H   LEU A  26       6.615 -13.321  -2.981  1.00  0.830          H  
ATOM    442  HA  LEU A  26       8.274 -14.549  -0.859  1.00  0.800          H  
ATOM    443 1HB  LEU A  26       6.229 -15.764  -2.757  1.00  1.140          H  
ATOM    444 2HB  LEU A  26       6.757 -16.426  -1.213  1.00  1.140          H  
ATOM    445  HG  LEU A  26       5.162 -13.836  -1.587  1.00  1.140          H  
ATOM    446 1HD1 LEU A  26       3.340 -15.061  -0.712  1.00  1.140          H  
ATOM    447 2HD1 LEU A  26       3.949 -15.781  -2.153  1.00  1.140          H  
ATOM    448 3HD1 LEU A  26       4.323 -16.531  -0.602  1.00  1.140          H  
ATOM    449 1HD2 LEU A  26       4.904 -13.873   0.835  1.00  1.140          H  
ATOM    450 2HD2 LEU A  26       5.911 -15.274   0.916  1.00  1.140          H  
ATOM    451 3HD2 LEU A  26       6.567 -13.762   0.374  1.00  1.140          H  
ATOM    452  N   ILE A  27      10.078 -15.651  -2.124  1.00  0.650          N  
ATOM    453  CA  ILE A  27      11.180 -16.212  -2.894  1.00  0.760          C  
ATOM    454  C   ILE A  27      11.313 -17.703  -2.609  1.00  0.800          C  
ATOM    455  O   ILE A  27      11.427 -18.504  -3.536  1.00  1.210          O  
ATOM    456  CB  ILE A  27      12.496 -15.457  -2.590  1.00  1.020          C  
ATOM    457  CG1 ILE A  27      12.298 -13.891  -2.826  1.00  1.020          C  
ATOM    458  CG2 ILE A  27      13.640 -15.985  -3.471  1.00  1.020          C  
ATOM    459  CD1 ILE A  27      11.856 -13.452  -4.210  1.00  1.020          C  
ATOM    460  H   ILE A  27      10.238 -15.447  -1.131  1.00  0.780          H  
ATOM    461  HA  ILE A  27      10.959 -16.111  -3.954  1.00  0.910          H  
ATOM    462  HB  ILE A  27      12.755 -15.604  -1.539  1.00  1.220          H  
ATOM    463 1HG1 ILE A  27      11.553 -13.534  -2.114  1.00  1.220          H  
ATOM    464 2HG1 ILE A  27      13.238 -13.391  -2.623  1.00  1.220          H  
ATOM    465 1HG2 ILE A  27      14.558 -15.450  -3.235  1.00  1.220          H  
ATOM    466 2HG2 ILE A  27      13.791 -17.031  -3.300  1.00  1.220          H  
ATOM    467 3HG2 ILE A  27      13.398 -15.842  -4.520  1.00  1.220          H  
ATOM    468 1HD1 ILE A  27      11.757 -12.371  -4.214  1.00  1.220          H  
ATOM    469 2HD1 ILE A  27      12.584 -13.745  -4.957  1.00  1.220          H  
ATOM    470 3HD1 ILE A  27      10.894 -13.894  -4.455  1.00  1.220          H  
ATOM    471  N   LYS A  28      11.327 -18.068  -1.321  1.00  0.790          N  
ATOM    472  CA  LYS A  28      11.440 -19.475  -0.913  1.00  0.830          C  
ATOM    473  C   LYS A  28      10.512 -19.788   0.251  1.00  0.750          C  
ATOM    474  O   LYS A  28      10.214 -18.908   1.059  1.00  0.830          O  
ATOM    475  CB  LYS A  28      12.868 -19.844  -0.475  1.00  1.150          C  
ATOM    476  CG  LYS A  28      13.969 -19.691  -1.517  1.00  1.150          C  
ATOM    477  CD  LYS A  28      13.873 -20.732  -2.632  1.00  1.150          C  
ATOM    478  CE  LYS A  28      15.023 -20.590  -3.618  1.00  1.150          C  
ATOM    479  NZ  LYS A  28      14.911 -21.558  -4.752  1.00  1.150          N  
ATOM    480  H   LYS A  28      11.238 -17.338  -0.609  1.00  0.950          H  
ATOM    481  HA  LYS A  28      11.138 -20.107  -1.748  1.00  1.000          H  
ATOM    482 1HB  LYS A  28      13.144 -19.233   0.378  1.00  1.380          H  
ATOM    483 2HB  LYS A  28      12.876 -20.881  -0.132  1.00  1.380          H  
ATOM    484 1HG  LYS A  28      13.922 -18.711  -1.931  1.00  1.380          H  
ATOM    485 2HG  LYS A  28      14.932 -19.800  -1.023  1.00  1.380          H  
ATOM    486 1HD  LYS A  28      13.888 -21.733  -2.202  1.00  1.380          H  
ATOM    487 2HD  LYS A  28      12.940 -20.603  -3.179  1.00  1.380          H  
ATOM    488 1HE  LYS A  28      15.023 -19.576  -4.018  1.00  1.380          H  
ATOM    489 2HE  LYS A  28      15.963 -20.764  -3.097  1.00  1.380          H  
ATOM    490 1HZ  LYS A  28      15.690 -21.433  -5.384  1.00  1.380          H  
ATOM    491 2HZ  LYS A  28      14.919 -22.503  -4.392  1.00  1.380          H  
ATOM    492 3HZ  LYS A  28      14.045 -21.395  -5.249  1.00  1.380          H  
ATOM    493  N   TYR A  29      10.081 -21.040   0.366  1.00  0.760          N  
ATOM    494  CA  TYR A  29       9.299 -21.451   1.529  1.00  0.770          C  
ATOM    495  C   TYR A  29      10.302 -21.569   2.667  1.00  0.830          C  
ATOM    496  O   TYR A  29      11.403 -22.079   2.451  1.00  0.930          O  
ATOM    497  CB  TYR A  29       8.616 -22.807   1.278  1.00  1.070          C  
ATOM    498  CG  TYR A  29       7.468 -22.780   0.280  1.00  1.070          C  
ATOM    499  CD1 TYR A  29       7.718 -22.946  -1.063  1.00  1.070          C  
ATOM    500  CD2 TYR A  29       6.169 -22.621   0.717  1.00  1.070          C  
ATOM    501  CE1 TYR A  29       6.678 -22.917  -1.968  1.00  1.070          C  
ATOM    502  CE2 TYR A  29       5.115 -22.598  -0.199  1.00  1.070          C  
ATOM    503  CZ  TYR A  29       5.376 -22.727  -1.543  1.00  1.070          C  
ATOM    504  OH  TYR A  29       4.354 -22.664  -2.489  1.00  1.070          O  
ATOM    505  H   TYR A  29      10.328 -21.721  -0.339  1.00  0.910          H  
ATOM    506  HA  TYR A  29       8.560 -20.691   1.783  1.00  0.920          H  
ATOM    507 1HB  TYR A  29       9.358 -23.523   0.921  1.00  1.290          H  
ATOM    508 2HB  TYR A  29       8.230 -23.189   2.224  1.00  1.290          H  
ATOM    509  HD1 TYR A  29       8.736 -23.089  -1.414  1.00  1.290          H  
ATOM    510  HD2 TYR A  29       5.976 -22.505   1.775  1.00  1.290          H  
ATOM    511  HE1 TYR A  29       6.883 -23.037  -3.033  1.00  1.290          H  
ATOM    512  HE2 TYR A  29       4.092 -22.458   0.149  1.00  1.290          H  
ATOM    513  HH  TYR A  29       4.764 -22.745  -3.385  1.00  1.290          H  
ATOM    514  N   LEU A  30       9.954 -21.094   3.864  1.00  0.810          N  
ATOM    515  CA  LEU A  30      10.874 -21.165   4.992  1.00  0.930          C  
ATOM    516  C   LEU A  30      10.484 -22.275   5.976  1.00  1.010          C  
ATOM    517  O   LEU A  30      11.338 -23.037   6.437  1.00  1.170          O  
ATOM    518  CB  LEU A  30      10.889 -19.781   5.676  1.00  1.250          C  
ATOM    519  CG  LEU A  30      11.810 -19.527   6.871  1.00  1.250          C  
ATOM    520  CD1 LEU A  30      13.274 -19.668   6.450  1.00  1.250          C  
ATOM    521  CD2 LEU A  30      11.510 -18.107   7.399  1.00  1.250          C  
ATOM    522  H   LEU A  30       9.042 -20.663   4.021  1.00  0.970          H  
ATOM    523  HA  LEU A  30      11.865 -21.383   4.604  1.00  1.120          H  
ATOM    524 1HB  LEU A  30      11.147 -19.049   4.922  1.00  1.500          H  
ATOM    525 2HB  LEU A  30       9.895 -19.560   6.011  1.00  1.500          H  
ATOM    526  HG  LEU A  30      11.613 -20.259   7.658  1.00  1.500          H  
ATOM    527 1HD1 LEU A  30      13.917 -19.477   7.310  1.00  1.500          H  
ATOM    528 2HD1 LEU A  30      13.463 -20.677   6.086  1.00  1.500          H  
ATOM    529 3HD1 LEU A  30      13.500 -18.951   5.663  1.00  1.500          H  
ATOM    530 1HD2 LEU A  30      12.146 -17.893   8.259  1.00  1.500          H  
ATOM    531 2HD2 LEU A  30      11.701 -17.370   6.613  1.00  1.500          H  
ATOM    532 3HD2 LEU A  30      10.473 -18.051   7.700  1.00  1.500          H  
ATOM    533  N   ASN A  31       9.196 -22.326   6.318  1.00  0.930          N  
ATOM    534  CA  ASN A  31       8.662 -23.290   7.287  1.00  1.040          C  
ATOM    535  C   ASN A  31       7.132 -23.322   7.218  1.00  0.940          C  
ATOM    536  O   ASN A  31       6.523 -22.557   6.467  1.00  0.830          O  
ATOM    537  CB  ASN A  31       9.136 -22.930   8.696  1.00  1.410          C  
ATOM    538  CG  ASN A  31       9.317 -24.107   9.600  1.00  1.410          C  
ATOM    539  OD1 ASN A  31       8.636 -25.130   9.444  1.00  1.410          O  
ATOM    540  ND2 ASN A  31      10.217 -23.985  10.544  1.00  1.410          N  
ATOM    541  H   ASN A  31       8.571 -21.664   5.854  1.00  1.120          H  
ATOM    542  HA  ASN A  31       9.025 -24.286   7.030  1.00  1.250          H  
ATOM    543 1HB  ASN A  31      10.072 -22.375   8.647  1.00  1.690          H  
ATOM    544 2HB  ASN A  31       8.406 -22.283   9.160  1.00  1.690          H  
ATOM    545 1HD2 ASN A  31      10.383 -24.740  11.179  1.00  1.690          H  
ATOM    546 2HD2 ASN A  31      10.743 -23.138  10.629  1.00  1.690          H  
ATOM    547  N   SER A  32       6.495 -24.152   8.037  1.00  1.160          N  
ATOM    548  CA  SER A  32       5.029 -24.116   8.100  1.00  1.130          C  
ATOM    549  C   SER A  32       4.475 -24.629   9.423  1.00  1.240          C  
ATOM    550  O   SER A  32       5.088 -25.457  10.103  1.00  1.570          O  
ATOM    551  CB  SER A  32       4.419 -24.912   6.957  1.00  1.590          C  
ATOM    552  OG  SER A  32       4.699 -26.275   7.083  1.00  1.590          O  
ATOM    553  H   SER A  32       7.035 -24.793   8.615  1.00  1.390          H  
ATOM    554  HA  SER A  32       4.713 -23.080   8.004  1.00  1.360          H  
ATOM    555 1HB  SER A  32       3.337 -24.758   6.949  1.00  1.910          H  
ATOM    556 2HB  SER A  32       4.805 -24.546   6.010  1.00  1.910          H  
ATOM    557  HG  SER A  32       4.334 -26.694   6.303  1.00  1.910          H  
ATOM    558  N   GLY A  33       3.280 -24.148   9.770  1.00  1.010          N  
ATOM    559  CA  GLY A  33       2.580 -24.599  10.963  1.00  1.120          C  
ATOM    560  C   GLY A  33       1.126 -24.971  10.682  1.00  1.120          C  
ATOM    561  O   GLY A  33       0.725 -25.176   9.538  1.00  1.130          O  
ATOM    562  H   GLY A  33       2.836 -23.433   9.187  1.00  1.210          H  
ATOM    563 1HA  GLY A  33       3.100 -25.460  11.383  1.00  1.340          H  
ATOM    564 2HA  GLY A  33       2.615 -23.812  11.714  1.00  1.340          H  
ATOM    565  N   ALA A  34       0.344 -25.051  11.762  1.00  1.230          N  
ATOM    566  CA  ALA A  34      -1.069 -25.439  11.742  1.00  1.380          C  
ATOM    567  C   ALA A  34      -2.008 -24.529  10.943  1.00  1.340          C  
ATOM    568  O   ALA A  34      -3.011 -25.006  10.411  1.00  1.540          O  
ATOM    569  CB  ALA A  34      -1.587 -25.501  13.168  1.00  1.870          C  
ATOM    570  H   ALA A  34       0.770 -24.854  12.656  1.00  1.480          H  
ATOM    571  HA  ALA A  34      -1.123 -26.435  11.300  1.00  1.660          H  
ATOM    572 1HB  ALA A  34      -2.620 -25.847  13.159  1.00  2.250          H  
ATOM    573 2HB  ALA A  34      -0.977 -26.192  13.748  1.00  2.250          H  
ATOM    574 3HB  ALA A  34      -1.541 -24.511  13.614  1.00  2.250          H  
ATOM    575  N   PHE A  35      -1.752 -23.215  10.921  1.00  1.230          N  
ATOM    576  CA  PHE A  35      -2.694 -22.312  10.255  1.00  1.370          C  
ATOM    577  C   PHE A  35      -2.107 -21.476   9.123  1.00  1.090          C  
ATOM    578  O   PHE A  35      -2.841 -20.906   8.301  1.00  1.320          O  
ATOM    579  CB  PHE A  35      -3.306 -21.377  11.294  1.00  1.860          C  
ATOM    580  CG  PHE A  35      -2.370 -20.384  11.939  1.00  1.860          C  
ATOM    581  CD1 PHE A  35      -2.170 -19.121  11.376  1.00  1.860          C  
ATOM    582  CD2 PHE A  35      -1.700 -20.693  13.104  1.00  1.860          C  
ATOM    583  CE1 PHE A  35      -1.326 -18.203  11.964  1.00  1.860          C  
ATOM    584  CE2 PHE A  35      -0.852 -19.772  13.690  1.00  1.860          C  
ATOM    585  CZ  PHE A  35      -0.669 -18.528  13.117  1.00  1.860          C  
ATOM    586  H   PHE A  35      -0.920 -22.852  11.360  1.00  1.480          H  
ATOM    587  HA  PHE A  35      -3.493 -22.915   9.832  1.00  1.640          H  
ATOM    588 1HB  PHE A  35      -4.060 -20.829  10.827  1.00  2.230          H  
ATOM    589 2HB  PHE A  35      -3.773 -21.967  12.080  1.00  2.230          H  
ATOM    590  HD1 PHE A  35      -2.691 -18.858  10.456  1.00  2.230          H  
ATOM    591  HD2 PHE A  35      -1.846 -21.672  13.564  1.00  2.230          H  
ATOM    592  HE1 PHE A  35      -1.183 -17.223  11.514  1.00  2.230          H  
ATOM    593  HE2 PHE A  35      -0.327 -20.023  14.612  1.00  2.230          H  
ATOM    594  HZ  PHE A  35      -0.005 -17.808  13.587  1.00  2.230          H  
ATOM    595  N   ALA A  36      -0.789 -21.417   9.055  1.00  0.790          N  
ATOM    596  CA  ALA A  36      -0.112 -20.586   8.080  1.00  0.780          C  
ATOM    597  C   ALA A  36       1.226 -21.171   7.713  1.00  0.640          C  
ATOM    598  O   ALA A  36       1.853 -21.888   8.504  1.00  0.760          O  
ATOM    599  CB  ALA A  36       0.078 -19.185   8.611  1.00  1.100          C  
ATOM    600  H   ALA A  36      -0.235 -21.921   9.724  1.00  0.950          H  
ATOM    601  HA  ALA A  36      -0.715 -20.534   7.180  1.00  0.940          H  
ATOM    602 1HB  ALA A  36       0.574 -18.575   7.860  1.00  1.320          H  
ATOM    603 2HB  ALA A  36      -0.893 -18.779   8.828  1.00  1.320          H  
ATOM    604 3HB  ALA A  36       0.682 -19.210   9.513  1.00  1.320          H  
ATOM    605  N   VAL A  37       1.668 -20.766   6.540  1.00  0.550          N  
ATOM    606  CA  VAL A  37       2.953 -21.096   5.950  1.00  0.590          C  
ATOM    607  C   VAL A  37       3.818 -19.852   5.951  1.00  0.570          C  
ATOM    608  O   VAL A  37       3.320 -18.750   5.728  1.00  0.560          O  
ATOM    609  CB  VAL A  37       2.757 -21.685   4.531  1.00  0.810          C  
ATOM    610  CG1 VAL A  37       1.915 -20.745   3.676  1.00  0.810          C  
ATOM    611  CG2 VAL A  37       4.126 -21.899   3.863  1.00  0.810          C  
ATOM    612  H   VAL A  37       1.024 -20.165   6.018  1.00  0.660          H  
ATOM    613  HA  VAL A  37       3.437 -21.851   6.560  1.00  0.710          H  
ATOM    614  HB  VAL A  37       2.245 -22.636   4.606  1.00  0.970          H  
ATOM    615 1HG1 VAL A  37       1.789 -21.171   2.684  1.00  0.970          H  
ATOM    616 2HG1 VAL A  37       0.937 -20.605   4.125  1.00  0.970          H  
ATOM    617 3HG1 VAL A  37       2.396 -19.807   3.609  1.00  0.970          H  
ATOM    618 1HG2 VAL A  37       3.966 -22.325   2.880  1.00  0.970          H  
ATOM    619 2HG2 VAL A  37       4.663 -20.958   3.755  1.00  0.970          H  
ATOM    620 3HG2 VAL A  37       4.728 -22.584   4.460  1.00  0.970          H  
ATOM    621  N   VAL A  38       5.090 -20.003   6.302  1.00  0.610          N  
ATOM    622  CA  VAL A  38       5.969 -18.848   6.369  1.00  0.640          C  
ATOM    623  C   VAL A  38       7.048 -18.902   5.308  1.00  0.630          C  
ATOM    624  O   VAL A  38       7.694 -19.937   5.080  1.00  0.650          O  
ATOM    625  CB  VAL A  38       6.568 -18.668   7.793  1.00  0.880          C  
ATOM    626  CG1 VAL A  38       7.342 -19.880   8.234  1.00  0.880          C  
ATOM    627  CG2 VAL A  38       7.468 -17.426   7.824  1.00  0.880          C  
ATOM    628  H   VAL A  38       5.463 -20.942   6.459  1.00  0.730          H  
ATOM    629  HA  VAL A  38       5.373 -17.968   6.174  1.00  0.770          H  
ATOM    630  HB  VAL A  38       5.753 -18.536   8.491  1.00  1.060          H  
ATOM    631 1HG1 VAL A  38       7.724 -19.721   9.239  1.00  1.060          H  
ATOM    632 2HG1 VAL A  38       6.679 -20.731   8.234  1.00  1.060          H  
ATOM    633 3HG1 VAL A  38       8.171 -20.057   7.567  1.00  1.060          H  
ATOM    634 1HG2 VAL A  38       7.854 -17.292   8.829  1.00  1.060          H  
ATOM    635 2HG2 VAL A  38       8.299 -17.537   7.138  1.00  1.060          H  
ATOM    636 3HG2 VAL A  38       6.892 -16.557   7.547  1.00  1.060          H  
ATOM    637  N   PHE A  39       7.220 -17.761   4.661  1.00  0.640          N  
ATOM    638  CA  PHE A  39       8.169 -17.562   3.590  1.00  0.660          C  
ATOM    639  C   PHE A  39       9.334 -16.675   3.877  1.00  0.660          C  
ATOM    640  O   PHE A  39       9.276 -15.725   4.668  1.00  0.710          O  
ATOM    641  CB  PHE A  39       7.473 -16.935   2.412  1.00  0.920          C  
ATOM    642  CG  PHE A  39       6.552 -17.809   1.803  1.00  0.920          C  
ATOM    643  CD1 PHE A  39       5.305 -17.945   2.315  1.00  0.920          C  
ATOM    644  CD2 PHE A  39       6.903 -18.516   0.688  1.00  0.920          C  
ATOM    645  CE1 PHE A  39       4.461 -18.773   1.742  1.00  0.920          C  
ATOM    646  CE2 PHE A  39       6.024 -19.338   0.130  1.00  0.920          C  
ATOM    647  CZ  PHE A  39       4.814 -19.460   0.673  1.00  0.920          C  
ATOM    648  H   PHE A  39       6.593 -16.993   4.916  1.00  0.770          H  
ATOM    649  HA  PHE A  39       8.559 -18.535   3.297  1.00  0.790          H  
ATOM    650 1HB  PHE A  39       6.942 -16.051   2.757  1.00  1.100          H  
ATOM    651 2HB  PHE A  39       8.209 -16.622   1.665  1.00  1.100          H  
ATOM    652  HD1 PHE A  39       4.998 -17.375   3.201  1.00  1.100          H  
ATOM    653  HD2 PHE A  39       7.902 -18.405   0.266  1.00  1.100          H  
ATOM    654  HE1 PHE A  39       3.486 -18.880   2.142  1.00  1.100          H  
ATOM    655  HE2 PHE A  39       6.276 -19.918  -0.748  1.00  1.100          H  
ATOM    656  HZ  PHE A  39       4.123 -20.123   0.242  1.00  1.100          H  
ATOM    657  N   LYS A  40      10.388 -16.954   3.132  1.00  0.650          N  
ATOM    658  CA  LYS A  40      11.524 -16.082   3.055  1.00  0.680          C  
ATOM    659  C   LYS A  40      11.087 -15.132   1.947  1.00  0.630          C  
ATOM    660  O   LYS A  40      10.936 -15.544   0.778  1.00  0.630          O  
ATOM    661  CB  LYS A  40      12.794 -16.864   2.717  1.00  0.940          C  
ATOM    662  CG  LYS A  40      14.050 -16.042   2.697  1.00  0.940          C  
ATOM    663  CD  LYS A  40      15.282 -16.889   2.433  1.00  0.940          C  
ATOM    664  CE  LYS A  40      16.542 -16.026   2.385  1.00  0.940          C  
ATOM    665  NZ  LYS A  40      17.769 -16.844   2.146  1.00  0.940          N  
ATOM    666  H   LYS A  40      10.355 -17.771   2.517  1.00  0.780          H  
ATOM    667  HA  LYS A  40      11.646 -15.519   3.984  1.00  0.820          H  
ATOM    668 1HB  LYS A  40      12.924 -17.670   3.438  1.00  1.130          H  
ATOM    669 2HB  LYS A  40      12.676 -17.322   1.738  1.00  1.130          H  
ATOM    670 1HG  LYS A  40      13.959 -15.338   1.899  1.00  1.130          H  
ATOM    671 2HG  LYS A  40      14.162 -15.496   3.634  1.00  1.130          H  
ATOM    672 1HD  LYS A  40      15.388 -17.637   3.219  1.00  1.130          H  
ATOM    673 2HD  LYS A  40      15.165 -17.402   1.476  1.00  1.130          H  
ATOM    674 1HE  LYS A  40      16.443 -15.297   1.583  1.00  1.130          H  
ATOM    675 2HE  LYS A  40      16.648 -15.496   3.331  1.00  1.130          H  
ATOM    676 1HZ  LYS A  40      18.577 -16.237   2.119  1.00  1.130          H  
ATOM    677 2HZ  LYS A  40      17.879 -17.518   2.891  1.00  1.130          H  
ATOM    678 3HZ  LYS A  40      17.686 -17.328   1.264  1.00  1.130          H  
ATOM    679  N   ALA A  41      10.854 -13.874   2.314  1.00  0.680          N  
ATOM    680  CA  ALA A  41      10.267 -12.932   1.381  1.00  0.640          C  
ATOM    681  C   ALA A  41      10.930 -11.591   1.412  1.00  0.700          C  
ATOM    682  O   ALA A  41      11.530 -11.214   2.410  1.00  0.800          O  
ATOM    683  CB  ALA A  41       8.804 -12.741   1.732  1.00  0.910          C  
ATOM    684  H   ALA A  41      11.008 -13.592   3.290  1.00  0.820          H  
ATOM    685  HA  ALA A  41      10.369 -13.342   0.380  1.00  0.770          H  
ATOM    686 1HB  ALA A  41       8.341 -12.059   1.023  1.00  1.090          H  
ATOM    687 2HB  ALA A  41       8.312 -13.701   1.710  1.00  1.090          H  
ATOM    688 3HB  ALA A  41       8.751 -12.332   2.725  1.00  1.090          H  
ATOM    689  N   LEU A  42      10.837 -10.883   0.307  1.00  0.670          N  
ATOM    690  CA  LEU A  42      11.368  -9.541   0.216  1.00  0.740          C  
ATOM    691  C   LEU A  42      10.355  -8.459   0.481  1.00  0.850          C  
ATOM    692  O   LEU A  42       9.335  -8.367  -0.203  1.00  0.880          O  
ATOM    693  CB  LEU A  42      11.949  -9.329  -1.171  1.00  1.010          C  
ATOM    694  CG  LEU A  42      13.204 -10.109  -1.531  1.00  1.010          C  
ATOM    695  CD1 LEU A  42      13.511  -9.883  -2.990  1.00  1.010          C  
ATOM    696  CD2 LEU A  42      14.386  -9.624  -0.664  1.00  1.010          C  
ATOM    697  H   LEU A  42      10.351 -11.309  -0.489  1.00  0.800          H  
ATOM    698  HA  LEU A  42      12.142  -9.433   0.966  1.00  0.890          H  
ATOM    699 1HB  LEU A  42      11.196  -9.639  -1.877  1.00  1.210          H  
ATOM    700 2HB  LEU A  42      12.102  -8.299  -1.317  1.00  1.210          H  
ATOM    701  HG  LEU A  42      13.040 -11.168  -1.373  1.00  1.210          H  
ATOM    702 1HD1 LEU A  42      14.406 -10.440  -3.262  1.00  1.210          H  
ATOM    703 2HD1 LEU A  42      12.674 -10.225  -3.593  1.00  1.210          H  
ATOM    704 3HD1 LEU A  42      13.673  -8.822  -3.177  1.00  1.210          H  
ATOM    705 1HD2 LEU A  42      15.272 -10.163  -0.944  1.00  1.210          H  
ATOM    706 2HD2 LEU A  42      14.562  -8.583  -0.813  1.00  1.210          H  
ATOM    707 3HD2 LEU A  42      14.192  -9.795   0.377  1.00  1.210          H  
ATOM    708  N   ASP A  43      10.653  -7.618   1.468  1.00  0.930          N  
ATOM    709  CA  ASP A  43       9.821  -6.487   1.819  1.00  1.070          C  
ATOM    710  C   ASP A  43      10.203  -5.367   0.875  1.00  1.150          C  
ATOM    711  O   ASP A  43      11.348  -4.877   0.873  1.00  1.320          O  
ATOM    712  CB  ASP A  43       9.981  -6.062   3.277  1.00  1.440          C  
ATOM    713  CG  ASP A  43       8.961  -4.915   3.682  1.00  1.440          C  
ATOM    714  OD1 ASP A  43       8.635  -4.071   2.822  1.00  1.440          O  
ATOM    715  OD2 ASP A  43       8.488  -4.919   4.826  1.00  1.440          O  
ATOM    716  H   ASP A  43      11.496  -7.781   2.014  1.00  1.120          H  
ATOM    717  HA  ASP A  43       8.775  -6.740   1.644  1.00  1.280          H  
ATOM    718 1HB  ASP A  43       9.864  -6.913   3.914  1.00  1.730          H  
ATOM    719 2HB  ASP A  43      10.995  -5.715   3.429  1.00  1.730          H  
ATOM    720  N   LEU A  44       9.267  -5.038  -0.002  1.00  1.240          N  
ATOM    721  CA  LEU A  44       9.499  -4.102  -1.075  1.00  1.400          C  
ATOM    722  C   LEU A  44       9.440  -2.643  -0.590  1.00  1.520          C  
ATOM    723  O   LEU A  44      10.032  -1.763  -1.226  1.00  1.790          O  
ATOM    724  CB  LEU A  44       8.426  -4.367  -2.151  1.00  1.900          C  
ATOM    725  CG  LEU A  44       8.417  -5.849  -2.793  1.00  1.900          C  
ATOM    726  CD1 LEU A  44       7.227  -5.982  -3.739  1.00  1.900          C  
ATOM    727  CD2 LEU A  44       9.727  -6.166  -3.493  1.00  1.900          C  
ATOM    728  H   LEU A  44       8.352  -5.496   0.069  1.00  1.490          H  
ATOM    729  HA  LEU A  44      10.494  -4.277  -1.484  1.00  1.680          H  
ATOM    730 1HB  LEU A  44       7.446  -4.201  -1.701  1.00  2.280          H  
ATOM    731 2HB  LEU A  44       8.559  -3.648  -2.958  1.00  2.280          H  
ATOM    732  HG  LEU A  44       8.279  -6.578  -1.997  1.00  2.280          H  
ATOM    733 1HD1 LEU A  44       7.195  -6.994  -4.140  1.00  2.280          H  
ATOM    734 2HD1 LEU A  44       6.306  -5.783  -3.187  1.00  2.280          H  
ATOM    735 3HD1 LEU A  44       7.321  -5.269  -4.555  1.00  2.280          H  
ATOM    736 1HD2 LEU A  44       9.691  -7.176  -3.897  1.00  2.280          H  
ATOM    737 2HD2 LEU A  44       9.907  -5.459  -4.302  1.00  2.280          H  
ATOM    738 3HD2 LEU A  44      10.539  -6.108  -2.783  1.00  2.280          H  
ATOM    739  N   ASP A  45       8.712  -2.362   0.515  1.00  1.750          N  
ATOM    740  CA  ASP A  45       8.604  -0.986   1.020  1.00  2.010          C  
ATOM    741  C   ASP A  45       9.805  -0.682   1.879  1.00  2.490          C  
ATOM    742  O   ASP A  45      10.288   0.447   1.939  1.00  3.010          O  
ATOM    743  CB  ASP A  45       7.334  -0.725   1.846  1.00  2.710          C  
ATOM    744  CG  ASP A  45       5.996  -0.715   1.070  1.00  2.710          C  
ATOM    745  OD1 ASP A  45       5.985  -0.563  -0.128  1.00  2.710          O  
ATOM    746  OD2 ASP A  45       4.971  -0.817   1.724  1.00  2.710          O  
ATOM    747  H   ASP A  45       8.272  -3.108   1.068  1.00  2.100          H  
ATOM    748  HA  ASP A  45       8.605  -0.299   0.174  1.00  2.410          H  
ATOM    749 1HB  ASP A  45       7.268  -1.494   2.623  1.00  3.250          H  
ATOM    750 2HB  ASP A  45       7.437   0.232   2.357  1.00  3.250          H  
ATOM    751  N   ALA A  46      10.345  -1.726   2.496  1.00  2.910          N  
ATOM    752  CA  ALA A  46      11.501  -1.618   3.386  1.00  3.710          C  
ATOM    753  C   ALA A  46      12.711  -1.026   2.681  1.00  3.640          C  
ATOM    754  O   ALA A  46      13.631  -0.540   3.337  1.00  4.070          O  
ATOM    755  CB  ALA A  46      11.879  -2.970   3.936  1.00  4.870          C  
ATOM    756  H   ALA A  46       9.854  -2.629   2.415  1.00  3.490          H  
ATOM    757  HA  ALA A  46      11.231  -0.957   4.209  1.00  4.450          H  
ATOM    758 1HB  ALA A  46      12.724  -2.867   4.609  1.00  5.850          H  
ATOM    759 2HB  ALA A  46      11.043  -3.382   4.475  1.00  5.850          H  
ATOM    760 3HB  ALA A  46      12.145  -3.617   3.107  1.00  5.850          H  
ATOM    761  N   SER A  47      12.739  -1.140   1.359  1.00  3.670          N  
ATOM    762  CA  SER A  47      13.815  -0.642   0.527  1.00  4.140          C  
ATOM    763  C   SER A  47      13.963   0.884   0.532  1.00  4.230          C  
ATOM    764  O   SER A  47      15.072   1.394   0.350  1.00  4.760          O  
ATOM    765  CB  SER A  47      13.543  -1.056  -0.905  1.00  5.610          C  
ATOM    766  OG  SER A  47      12.395  -0.392  -1.417  1.00  5.610          O  
ATOM    767  H   SER A  47      11.941  -1.557   0.901  1.00  4.400          H  
ATOM    768  HA  SER A  47      14.748  -1.085   0.875  1.00  4.970          H  
ATOM    769 1HB  SER A  47      14.408  -0.802  -1.512  1.00  6.730          H  
ATOM    770 2HB  SER A  47      13.402  -2.130  -0.968  1.00  6.730          H  
ATOM    771  HG  SER A  47      11.615  -0.990  -1.289  1.00  6.730          H  
ATOM    772  N   VAL A  48      12.877   1.607   0.833  1.00  4.150          N  
ATOM    773  CA  VAL A  48      12.820   3.071   0.765  1.00  4.880          C  
ATOM    774  C   VAL A  48      13.809   3.723   1.744  1.00  5.220          C  
ATOM    775  O   VAL A  48      13.822   3.366   2.917  1.00  5.650          O  
ATOM    776  CB  VAL A  48      11.362   3.503   1.062  1.00  6.540          C  
ATOM    777  CG1 VAL A  48      11.213   5.004   1.167  1.00  6.540          C  
ATOM    778  CG2 VAL A  48      10.462   2.980  -0.065  1.00  6.540          C  
ATOM    779  H   VAL A  48      12.026   1.101   1.084  1.00  4.980          H  
ATOM    780  HA  VAL A  48      13.063   3.349  -0.257  1.00  5.860          H  
ATOM    781  HB  VAL A  48      11.057   3.065   2.016  1.00  7.850          H  
ATOM    782 1HG1 VAL A  48      10.172   5.243   1.382  1.00  7.850          H  
ATOM    783 2HG1 VAL A  48      11.840   5.397   1.968  1.00  7.850          H  
ATOM    784 3HG1 VAL A  48      11.488   5.446   0.228  1.00  7.850          H  
ATOM    785 1HG2 VAL A  48       9.426   3.247   0.138  1.00  7.850          H  
ATOM    786 2HG2 VAL A  48      10.776   3.421  -1.010  1.00  7.850          H  
ATOM    787 3HG2 VAL A  48      10.544   1.896  -0.137  1.00  7.850          H  
ATOM    788  N   LEU A  49      14.627   4.714   1.312  1.00  5.420          N  
ATOM    789  CA  LEU A  49      14.662   5.397   0.000  1.00  6.160          C  
ATOM    790  C   LEU A  49      15.485   4.710  -1.088  1.00  6.020          C  
ATOM    791  O   LEU A  49      15.616   5.242  -2.191  1.00  6.430          O  
ATOM    792  CB  LEU A  49      15.269   6.799   0.197  1.00  8.330          C  
ATOM    793  CG  LEU A  49      14.498   7.809   1.097  1.00  8.330          C  
ATOM    794  CD1 LEU A  49      15.365   9.043   1.300  1.00  8.330          C  
ATOM    795  CD2 LEU A  49      13.192   8.226   0.431  1.00  8.330          C  
ATOM    796  H   LEU A  49      15.274   5.067   2.002  1.00  6.500          H  
ATOM    797  HA  LEU A  49      13.653   5.493  -0.373  1.00  7.390          H  
ATOM    798 1HB  LEU A  49      16.265   6.676   0.623  1.00  9.990          H  
ATOM    799 2HB  LEU A  49      15.383   7.262  -0.784  1.00  9.990          H  
ATOM    800  HG  LEU A  49      14.291   7.358   2.067  1.00  9.990          H  
ATOM    801 1HD1 LEU A  49      14.840   9.758   1.933  1.00  9.990          H  
ATOM    802 2HD1 LEU A  49      16.301   8.757   1.781  1.00  9.990          H  
ATOM    803 3HD1 LEU A  49      15.580   9.502   0.335  1.00  9.990          H  
ATOM    804 1HD2 LEU A  49      12.675   8.944   1.068  1.00  9.990          H  
ATOM    805 2HD2 LEU A  49      13.406   8.689  -0.533  1.00  9.990          H  
ATOM    806 3HD2 LEU A  49      12.561   7.384   0.280  1.00  9.990          H  
ATOM    807  N   GLU A  50      16.074   3.579  -0.765  1.00  5.770          N  
ATOM    808  CA  GLU A  50      16.935   2.823  -1.655  1.00  5.850          C  
ATOM    809  C   GLU A  50      16.142   1.867  -2.534  1.00  5.400          C  
ATOM    810  O   GLU A  50      14.911   1.850  -2.544  1.00  5.820          O  
ATOM    811  CB  GLU A  50      18.003   2.063  -0.851  1.00  8.160          C  
ATOM    812  CG  GLU A  50      19.012   2.962  -0.143  1.00  8.160          C  
ATOM    813  CD  GLU A  50      19.896   3.682  -1.109  1.00  8.160          C  
ATOM    814  OE1 GLU A  50      20.266   3.086  -2.096  1.00  8.160          O  
ATOM    815  OE2 GLU A  50      20.200   4.822  -0.874  1.00  8.160          O  
ATOM    816  H   GLU A  50      15.892   3.160   0.144  1.00  6.920          H  
ATOM    817  HA  GLU A  50      17.450   3.527  -2.312  1.00  7.020          H  
ATOM    818 1HB  GLU A  50      17.523   1.448  -0.094  1.00  9.790          H  
ATOM    819 2HB  GLU A  50      18.559   1.395  -1.501  1.00  9.790          H  
ATOM    820 1HG  GLU A  50      18.473   3.695   0.457  1.00  9.790          H  
ATOM    821 2HG  GLU A  50      19.622   2.357   0.527  1.00  9.790          H  
ATOM    822  N   LYS A  51      16.861   1.147  -3.383  1.00  4.940          N  
ATOM    823  CA  LYS A  51      16.248   0.170  -4.272  1.00  4.950          C  
ATOM    824  C   LYS A  51      16.542  -1.262  -3.819  1.00  4.260          C  
ATOM    825  O   LYS A  51      16.326  -2.211  -4.574  1.00  4.700          O  
ATOM    826  CB  LYS A  51      16.734   0.387  -5.701  1.00  6.930          C  
ATOM    827  CG  LYS A  51      16.323   1.727  -6.290  1.00  6.930          C  
ATOM    828  CD  LYS A  51      16.804   1.874  -7.727  1.00  6.930          C  
ATOM    829  CE  LYS A  51      16.383   3.215  -8.319  1.00  6.930          C  
ATOM    830  NZ  LYS A  51      16.874   3.386  -9.717  1.00  6.930          N  
ATOM    831  H   LYS A  51      17.869   1.249  -3.383  1.00  5.930          H  
ATOM    832  HA  LYS A  51      15.166   0.308  -4.248  1.00  5.940          H  
ATOM    833 1HB  LYS A  51      17.822   0.319  -5.730  1.00  8.310          H  
ATOM    834 2HB  LYS A  51      16.338  -0.400  -6.343  1.00  8.310          H  
ATOM    835 1HG  LYS A  51      15.236   1.810  -6.263  1.00  8.310          H  
ATOM    836 2HG  LYS A  51      16.743   2.531  -5.685  1.00  8.310          H  
ATOM    837 1HD  LYS A  51      17.891   1.799  -7.755  1.00  8.310          H  
ATOM    838 2HD  LYS A  51      16.385   1.071  -8.333  1.00  8.310          H  
ATOM    839 1HE  LYS A  51      15.296   3.280  -8.316  1.00  8.310          H  
ATOM    840 2HE  LYS A  51      16.786   4.018  -7.702  1.00  8.310          H  
ATOM    841 1HZ  LYS A  51      16.575   4.285 -10.071  1.00  8.310          H  
ATOM    842 2HZ  LYS A  51      17.884   3.340  -9.730  1.00  8.310          H  
ATOM    843 3HZ  LYS A  51      16.497   2.653 -10.301  1.00  8.310          H  
ATOM    844  N   LYS A  52      17.099  -1.409  -2.616  1.00  3.490          N  
ATOM    845  CA  LYS A  52      17.459  -2.721  -2.093  1.00  3.110          C  
ATOM    846  C   LYS A  52      16.390  -3.351  -1.208  1.00  2.600          C  
ATOM    847  O   LYS A  52      16.174  -2.928  -0.073  1.00  2.950          O  
ATOM    848  CB  LYS A  52      18.761  -2.624  -1.297  1.00  4.510          C  
ATOM    849  CG  LYS A  52      19.281  -3.963  -0.766  1.00  4.510          C  
ATOM    850  CD  LYS A  52      20.605  -3.799  -0.023  1.00  4.510          C  
ATOM    851  CE  LYS A  52      21.110  -5.139   0.503  1.00  4.510          C  
ATOM    852  NZ  LYS A  52      22.405  -5.000   1.234  1.00  4.510          N  
ATOM    853  H   LYS A  52      17.251  -0.590  -2.047  1.00  4.190          H  
ATOM    854  HA  LYS A  52      17.619  -3.391  -2.939  1.00  3.730          H  
ATOM    855 1HB  LYS A  52      19.537  -2.184  -1.924  1.00  5.410          H  
ATOM    856 2HB  LYS A  52      18.613  -1.959  -0.444  1.00  5.410          H  
ATOM    857 1HG  LYS A  52      18.546  -4.398  -0.078  1.00  5.410          H  
ATOM    858 2HG  LYS A  52      19.419  -4.652  -1.598  1.00  5.410          H  
ATOM    859 1HD  LYS A  52      21.352  -3.372  -0.694  1.00  5.410          H  
ATOM    860 2HD  LYS A  52      20.464  -3.120   0.818  1.00  5.410          H  
ATOM    861 1HE  LYS A  52      20.365  -5.558   1.178  1.00  5.410          H  
ATOM    862 2HE  LYS A  52      21.250  -5.821  -0.336  1.00  5.410          H  
ATOM    863 1HZ  LYS A  52      22.703  -5.907   1.566  1.00  5.410          H  
ATOM    864 2HZ  LYS A  52      23.107  -4.622   0.613  1.00  5.410          H  
ATOM    865 3HZ  LYS A  52      22.284  -4.378   2.021  1.00  5.410          H  
ATOM    866  N   ASP A  53      15.750  -4.386  -1.729  1.00  2.190          N  
ATOM    867  CA  ASP A  53      14.683  -5.102  -1.035  1.00  1.900          C  
ATOM    868  C   ASP A  53      15.225  -5.801   0.210  1.00  1.390          C  
ATOM    869  O   ASP A  53      16.380  -6.236   0.225  1.00  1.550          O  
ATOM    870  CB  ASP A  53      14.047  -6.098  -1.969  1.00  2.780          C  
ATOM    871  CG  ASP A  53      13.234  -5.467  -3.070  1.00  2.780          C  
ATOM    872  OD1 ASP A  53      12.905  -4.314  -2.967  1.00  2.780          O  
ATOM    873  OD2 ASP A  53      12.953  -6.150  -4.019  1.00  2.780          O  
ATOM    874  H   ASP A  53      15.989  -4.662  -2.673  1.00  2.630          H  
ATOM    875  HA  ASP A  53      13.923  -4.389  -0.718  1.00  2.280          H  
ATOM    876 1HB  ASP A  53      14.805  -6.746  -2.400  1.00  3.330          H  
ATOM    877 2HB  ASP A  53      13.398  -6.682  -1.382  1.00  3.330          H  
ATOM    878  N   VAL A  54      14.391  -5.954   1.239  1.00  1.180          N  
ATOM    879  CA  VAL A  54      14.862  -6.576   2.483  1.00  0.980          C  
ATOM    880  C   VAL A  54      14.223  -7.918   2.837  1.00  0.870          C  
ATOM    881  O   VAL A  54      13.004  -8.018   2.942  1.00  0.930          O  
ATOM    882  CB  VAL A  54      14.606  -5.589   3.646  1.00  1.450          C  
ATOM    883  CG1 VAL A  54      15.045  -6.186   4.992  1.00  1.450          C  
ATOM    884  CG2 VAL A  54      15.342  -4.264   3.348  1.00  1.450          C  
ATOM    885  H   VAL A  54      13.436  -5.583   1.158  1.00  1.420          H  
ATOM    886  HA  VAL A  54      15.938  -6.730   2.393  1.00  1.180          H  
ATOM    887  HB  VAL A  54      13.543  -5.403   3.719  1.00  1.740          H  
ATOM    888 1HG1 VAL A  54      14.838  -5.470   5.786  1.00  1.740          H  
ATOM    889 2HG1 VAL A  54      14.503  -7.109   5.206  1.00  1.740          H  
ATOM    890 3HG1 VAL A  54      16.113  -6.397   4.967  1.00  1.740          H  
ATOM    891 1HG2 VAL A  54      15.154  -3.550   4.146  1.00  1.740          H  
ATOM    892 2HG2 VAL A  54      16.411  -4.452   3.273  1.00  1.740          H  
ATOM    893 3HG2 VAL A  54      14.989  -3.839   2.406  1.00  1.740          H  
ATOM    894  N   PHE A  55      15.043  -8.951   3.076  1.00  0.930          N  
ATOM    895  CA  PHE A  55      14.444 -10.229   3.462  1.00  0.970          C  
ATOM    896  C   PHE A  55      13.910 -10.253   4.884  1.00  1.050          C  
ATOM    897  O   PHE A  55      14.602  -9.890   5.837  1.00  1.210          O  
ATOM    898  CB  PHE A  55      15.373 -11.434   3.296  1.00  1.340          C  
ATOM    899  CG  PHE A  55      15.481 -11.985   1.908  1.00  1.340          C  
ATOM    900  CD1 PHE A  55      16.618 -11.866   1.128  1.00  1.340          C  
ATOM    901  CD2 PHE A  55      14.390 -12.659   1.390  1.00  1.340          C  
ATOM    902  CE1 PHE A  55      16.645 -12.432  -0.145  1.00  1.340          C  
ATOM    903  CE2 PHE A  55      14.405 -13.209   0.144  1.00  1.340          C  
ATOM    904  CZ  PHE A  55      15.533 -13.103  -0.634  1.00  1.340          C  
ATOM    905  H   PHE A  55      16.042  -8.839   2.979  1.00  1.120          H  
ATOM    906  HA  PHE A  55      13.614 -10.392   2.798  1.00  1.160          H  
ATOM    907 1HB  PHE A  55      16.369 -11.165   3.631  1.00  1.610          H  
ATOM    908 2HB  PHE A  55      15.023 -12.238   3.946  1.00  1.610          H  
ATOM    909  HD1 PHE A  55      17.493 -11.341   1.514  1.00  1.610          H  
ATOM    910  HD2 PHE A  55      13.497 -12.754   2.005  1.00  1.610          H  
ATOM    911  HE1 PHE A  55      17.542 -12.344  -0.761  1.00  1.610          H  
ATOM    912  HE2 PHE A  55      13.524 -13.731  -0.220  1.00  1.610          H  
ATOM    913  HZ  PHE A  55      15.553 -13.542  -1.629  1.00  1.610          H  
ATOM    914  N   VAL A  56      12.659 -10.696   4.975  1.00  0.980          N  
ATOM    915  CA  VAL A  56      11.852 -10.846   6.183  1.00  1.070          C  
ATOM    916  C   VAL A  56      11.105 -12.200   6.227  1.00  1.000          C  
ATOM    917  O   VAL A  56      11.034 -12.912   5.216  1.00  0.990          O  
ATOM    918  CB  VAL A  56      10.856  -9.674   6.278  1.00  1.460          C  
ATOM    919  CG1 VAL A  56      11.595  -8.327   6.399  1.00  1.460          C  
ATOM    920  CG2 VAL A  56      10.011  -9.641   5.023  1.00  1.460          C  
ATOM    921  H   VAL A  56      12.222 -10.948   4.088  1.00  1.180          H  
ATOM    922  HA  VAL A  56      12.517 -10.796   7.048  1.00  1.280          H  
ATOM    923  HB  VAL A  56      10.230  -9.813   7.161  1.00  1.750          H  
ATOM    924 1HG1 VAL A  56      10.871  -7.517   6.473  1.00  1.750          H  
ATOM    925 2HG1 VAL A  56      12.219  -8.344   7.296  1.00  1.750          H  
ATOM    926 3HG1 VAL A  56      12.219  -8.166   5.528  1.00  1.750          H  
ATOM    927 1HG2 VAL A  56       9.315  -8.844   5.112  1.00  1.750          H  
ATOM    928 2HG2 VAL A  56      10.642  -9.483   4.147  1.00  1.750          H  
ATOM    929 3HG2 VAL A  56       9.492 -10.560   4.914  1.00  1.750          H  
ATOM    930  N   ALA A  57      10.562 -12.561   7.399  1.00  1.010          N  
ATOM    931  CA  ALA A  57       9.731 -13.770   7.547  1.00  0.990          C  
ATOM    932  C   ALA A  57       8.233 -13.430   7.437  1.00  1.010          C  
ATOM    933  O   ALA A  57       7.677 -12.717   8.277  1.00  1.340          O  
ATOM    934  CB  ALA A  57      10.030 -14.451   8.871  1.00  1.390          C  
ATOM    935  H   ALA A  57      10.700 -11.940   8.207  1.00  1.210          H  
ATOM    936  HA  ALA A  57       9.976 -14.457   6.737  1.00  1.190          H  
ATOM    937 1HB  ALA A  57       9.432 -15.352   8.960  1.00  1.670          H  
ATOM    938 2HB  ALA A  57      11.086 -14.710   8.911  1.00  1.670          H  
ATOM    939 3HB  ALA A  57       9.797 -13.778   9.680  1.00  1.670          H  
ATOM    940  N   VAL A  58       7.573 -13.958   6.403  1.00  0.830          N  
ATOM    941  CA  VAL A  58       6.162 -13.622   6.139  1.00  0.930          C  
ATOM    942  C   VAL A  58       5.179 -14.786   6.189  1.00  0.800          C  
ATOM    943  O   VAL A  58       5.293 -15.734   5.411  1.00  0.680          O  
ATOM    944  CB  VAL A  58       6.072 -12.968   4.742  1.00  1.260          C  
ATOM    945  CG1 VAL A  58       4.626 -12.616   4.346  1.00  1.260          C  
ATOM    946  CG2 VAL A  58       6.913 -11.745   4.761  1.00  1.260          C  
ATOM    947  H   VAL A  58       8.102 -14.566   5.767  1.00  1.000          H  
ATOM    948  HA  VAL A  58       5.850 -12.890   6.884  1.00  1.120          H  
ATOM    949  HB  VAL A  58       6.458 -13.665   3.995  1.00  1.510          H  
ATOM    950 1HG1 VAL A  58       4.632 -12.157   3.362  1.00  1.510          H  
ATOM    951 2HG1 VAL A  58       4.005 -13.514   4.315  1.00  1.510          H  
ATOM    952 3HG1 VAL A  58       4.208 -11.915   5.067  1.00  1.510          H  
ATOM    953 1HG2 VAL A  58       6.897 -11.295   3.806  1.00  1.510          H  
ATOM    954 2HG2 VAL A  58       6.538 -11.043   5.504  1.00  1.510          H  
ATOM    955 3HG2 VAL A  58       7.919 -12.028   5.006  1.00  1.510          H  
ATOM    956  N   LYS A  59       4.179 -14.683   7.078  1.00  0.900          N  
ATOM    957  CA  LYS A  59       3.148 -15.719   7.205  1.00  0.820          C  
ATOM    958  C   LYS A  59       1.968 -15.493   6.264  1.00  0.800          C  
ATOM    959  O   LYS A  59       1.467 -14.373   6.135  1.00  0.960          O  
ATOM    960  CB  LYS A  59       2.597 -15.822   8.631  1.00  1.180          C  
ATOM    961  CG  LYS A  59       3.548 -16.312   9.699  1.00  1.180          C  
ATOM    962  CD  LYS A  59       2.783 -16.468  11.038  1.00  1.180          C  
ATOM    963  CE  LYS A  59       3.677 -16.934  12.194  1.00  1.180          C  
ATOM    964  NZ  LYS A  59       4.146 -18.353  12.042  1.00  1.180          N  
ATOM    965  H   LYS A  59       4.152 -13.866   7.674  1.00  1.080          H  
ATOM    966  HA  LYS A  59       3.592 -16.674   6.947  1.00  0.980          H  
ATOM    967 1HB  LYS A  59       2.205 -14.853   8.941  1.00  1.420          H  
ATOM    968 2HB  LYS A  59       1.767 -16.518   8.626  1.00  1.420          H  
ATOM    969 1HG  LYS A  59       3.949 -17.272   9.391  1.00  1.420          H  
ATOM    970 2HG  LYS A  59       4.373 -15.607   9.816  1.00  1.420          H  
ATOM    971 1HD  LYS A  59       2.337 -15.509  11.314  1.00  1.420          H  
ATOM    972 2HD  LYS A  59       1.976 -17.193  10.911  1.00  1.420          H  
ATOM    973 1HE  LYS A  59       4.545 -16.290  12.243  1.00  1.420          H  
ATOM    974 2HE  LYS A  59       3.114 -16.844  13.127  1.00  1.420          H  
ATOM    975 1HZ  LYS A  59       4.728 -18.597  12.833  1.00  1.420          H  
ATOM    976 2HZ  LYS A  59       3.361 -18.987  12.003  1.00  1.420          H  
ATOM    977 3HZ  LYS A  59       4.684 -18.451  11.193  1.00  1.420          H  
ATOM    978  N   ILE A  60       1.508 -16.582   5.656  1.00  0.690          N  
ATOM    979  CA  ILE A  60       0.352 -16.624   4.767  1.00  0.750          C  
ATOM    980  C   ILE A  60      -0.662 -17.678   5.185  1.00  0.780          C  
ATOM    981  O   ILE A  60      -0.310 -18.825   5.466  1.00  0.720          O  
ATOM    982  CB  ILE A  60       0.788 -16.840   3.309  1.00  1.030          C  
ATOM    983  CG1 ILE A  60       1.669 -15.657   2.907  1.00  1.030          C  
ATOM    984  CG2 ILE A  60      -0.431 -17.036   2.375  1.00  1.030          C  
ATOM    985  CD1 ILE A  60       2.308 -15.794   1.633  1.00  1.030          C  
ATOM    986  H   ILE A  60       2.042 -17.439   5.809  1.00  0.830          H  
ATOM    987  HA  ILE A  60      -0.147 -15.656   4.819  1.00  0.900          H  
ATOM    988  HB  ILE A  60       1.415 -17.720   3.255  1.00  1.230          H  
ATOM    989 1HG1 ILE A  60       1.078 -14.741   2.921  1.00  1.230          H  
ATOM    990 2HG1 ILE A  60       2.471 -15.561   3.623  1.00  1.230          H  
ATOM    991 1HG2 ILE A  60      -0.114 -17.192   1.357  1.00  1.230          H  
ATOM    992 2HG2 ILE A  60      -1.001 -17.906   2.679  1.00  1.230          H  
ATOM    993 3HG2 ILE A  60      -1.071 -16.163   2.418  1.00  1.230          H  
ATOM    994 1HD1 ILE A  60       2.922 -14.943   1.488  1.00  1.230          H  
ATOM    995 2HD1 ILE A  60       2.907 -16.652   1.631  1.00  1.230          H  
ATOM    996 3HD1 ILE A  60       1.593 -15.864   0.831  1.00  1.230          H  
ATOM    997  N   ILE A  61      -1.935 -17.308   5.215  1.00  0.980          N  
ATOM    998  CA  ILE A  61      -2.961 -18.263   5.623  1.00  1.150          C  
ATOM    999  C   ILE A  61      -3.007 -19.416   4.622  1.00  1.380          C  
ATOM   1000  O   ILE A  61      -3.049 -19.197   3.411  1.00  1.580          O  
ATOM   1001  CB  ILE A  61      -4.354 -17.593   5.710  1.00  1.540          C  
ATOM   1002  CG1 ILE A  61      -4.328 -16.514   6.788  1.00  1.540          C  
ATOM   1003  CG2 ILE A  61      -5.427 -18.649   6.023  1.00  1.540          C  
ATOM   1004  CD1 ILE A  61      -5.530 -15.652   6.864  1.00  1.540          C  
ATOM   1005  H   ILE A  61      -2.186 -16.361   4.955  1.00  1.180          H  
ATOM   1006  HA  ILE A  61      -2.703 -18.668   6.603  1.00  1.380          H  
ATOM   1007  HB  ILE A  61      -4.588 -17.108   4.764  1.00  1.850          H  
ATOM   1008 1HG1 ILE A  61      -4.158 -16.975   7.759  1.00  1.850          H  
ATOM   1009 2HG1 ILE A  61      -3.521 -15.850   6.560  1.00  1.850          H  
ATOM   1010 1HG2 ILE A  61      -6.409 -18.204   6.088  1.00  1.850          H  
ATOM   1011 2HG2 ILE A  61      -5.453 -19.391   5.241  1.00  1.850          H  
ATOM   1012 3HG2 ILE A  61      -5.187 -19.123   6.960  1.00  1.850          H  
ATOM   1013 1HD1 ILE A  61      -5.364 -14.901   7.633  1.00  1.850          H  
ATOM   1014 2HD1 ILE A  61      -5.688 -15.157   5.906  1.00  1.850          H  
ATOM   1015 3HD1 ILE A  61      -6.405 -16.240   7.115  1.00  1.850          H  
ATOM   1016  N   LEU A  62      -2.999 -20.644   5.124  1.00  1.670          N  
ATOM   1017  CA  LEU A  62      -3.020 -21.821   4.254  1.00  1.670          C  
ATOM   1018  C   LEU A  62      -4.305 -21.808   3.421  1.00  1.500          C  
ATOM   1019  O   LEU A  62      -5.372 -21.522   3.968  1.00  1.500          O  
ATOM   1020  CB  LEU A  62      -2.996 -23.085   5.129  1.00  2.340          C  
ATOM   1021  CG  LEU A  62      -1.738 -23.322   5.989  1.00  2.340          C  
ATOM   1022  CD1 LEU A  62      -1.995 -24.482   6.956  1.00  2.340          C  
ATOM   1023  CD2 LEU A  62      -0.519 -23.598   5.130  1.00  2.340          C  
ATOM   1024  H   LEU A  62      -2.962 -20.749   6.144  1.00  2.000          H  
ATOM   1025  HA  LEU A  62      -2.165 -21.783   3.582  1.00  2.000          H  
ATOM   1026 1HB  LEU A  62      -3.812 -23.014   5.811  1.00  2.810          H  
ATOM   1027 2HB  LEU A  62      -3.148 -23.957   4.496  1.00  2.810          H  
ATOM   1028  HG  LEU A  62      -1.560 -22.465   6.559  1.00  2.810          H  
ATOM   1029 1HD1 LEU A  62      -1.116 -24.625   7.596  1.00  2.810          H  
ATOM   1030 2HD1 LEU A  62      -2.857 -24.253   7.586  1.00  2.810          H  
ATOM   1031 3HD1 LEU A  62      -2.188 -25.394   6.401  1.00  2.810          H  
ATOM   1032 1HD2 LEU A  62       0.343 -23.744   5.784  1.00  2.810          H  
ATOM   1033 2HD2 LEU A  62      -0.679 -24.495   4.535  1.00  2.810          H  
ATOM   1034 3HD2 LEU A  62      -0.328 -22.759   4.475  1.00  2.810          H  
ATOM   1035  N   LYS A  63      -4.239 -22.207   2.135  1.00  1.840          N  
ATOM   1036  CA  LYS A  63      -5.443 -22.219   1.279  1.00  2.010          C  
ATOM   1037  C   LYS A  63      -6.643 -22.860   1.967  1.00  2.080          C  
ATOM   1038  O   LYS A  63      -7.770 -22.390   1.843  1.00  1.900          O  
ATOM   1039  CB  LYS A  63      -5.200 -22.950  -0.054  1.00  2.750          C  
ATOM   1040  CG  LYS A  63      -6.457 -22.970  -0.969  1.00  2.750          C  
ATOM   1041  CD  LYS A  63      -6.246 -23.672  -2.320  1.00  2.750          C  
ATOM   1042  CE  LYS A  63      -7.589 -23.719  -3.084  1.00  2.750          C  
ATOM   1043  NZ  LYS A  63      -7.520 -24.483  -4.377  1.00  2.750          N  
ATOM   1044  H   LYS A  63      -3.342 -22.442   1.732  1.00  2.210          H  
ATOM   1045  HA  LYS A  63      -5.704 -21.187   1.055  1.00  2.410          H  
ATOM   1046 1HB  LYS A  63      -4.392 -22.456  -0.603  1.00  3.300          H  
ATOM   1047 2HB  LYS A  63      -4.896 -23.978   0.135  1.00  3.300          H  
ATOM   1048 1HG  LYS A  63      -7.275 -23.478  -0.460  1.00  3.300          H  
ATOM   1049 2HG  LYS A  63      -6.766 -21.941  -1.159  1.00  3.300          H  
ATOM   1050 1HD  LYS A  63      -5.512 -23.117  -2.918  1.00  3.300          H  
ATOM   1051 2HD  LYS A  63      -5.877 -24.684  -2.164  1.00  3.300          H  
ATOM   1052 1HE  LYS A  63      -8.333 -24.189  -2.443  1.00  3.300          H  
ATOM   1053 2HE  LYS A  63      -7.903 -22.698  -3.299  1.00  3.300          H  
ATOM   1054 1HZ  LYS A  63      -8.425 -24.476  -4.816  1.00  3.300          H  
ATOM   1055 2HZ  LYS A  63      -6.840 -24.062  -5.031  1.00  3.300          H  
ATOM   1056 3HZ  LYS A  63      -7.245 -25.433  -4.197  1.00  3.300          H  
ATOM   1057  N   ALA A  64      -6.423 -23.964   2.665  1.00  2.680          N  
ATOM   1058  CA  ALA A  64      -7.510 -24.641   3.356  1.00  3.190          C  
ATOM   1059  C   ALA A  64      -8.167 -23.754   4.413  1.00  2.710          C  
ATOM   1060  O   ALA A  64      -9.371 -23.818   4.641  1.00  3.000          O  
ATOM   1061  CB  ALA A  64      -6.994 -25.898   4.026  1.00  4.260          C  
ATOM   1062  H   ALA A  64      -5.488 -24.336   2.709  1.00  3.220          H  
ATOM   1063  HA  ALA A  64      -8.264 -24.903   2.618  1.00  3.830          H  
ATOM   1064 1HB  ALA A  64      -7.820 -26.411   4.518  1.00  5.110          H  
ATOM   1065 2HB  ALA A  64      -6.551 -26.553   3.278  1.00  5.110          H  
ATOM   1066 3HB  ALA A  64      -6.241 -25.629   4.767  1.00  5.110          H  
ATOM   1067  N   LYS A  65      -7.393 -22.896   5.066  1.00  2.290          N  
ATOM   1068  CA  LYS A  65      -7.927 -22.117   6.162  1.00  2.420          C  
ATOM   1069  C   LYS A  65      -8.559 -20.834   5.628  1.00  1.910          C  
ATOM   1070  O   LYS A  65      -9.350 -20.158   6.299  1.00  2.490          O  
ATOM   1071  CB  LYS A  65      -6.812 -21.871   7.149  1.00  3.340          C  
ATOM   1072  CG  LYS A  65      -6.114 -23.176   7.632  1.00  3.340          C  
ATOM   1073  CD  LYS A  65      -7.019 -24.230   8.284  1.00  3.340          C  
ATOM   1074  CE  LYS A  65      -6.143 -25.344   8.859  1.00  3.340          C  
ATOM   1075  NZ  LYS A  65      -6.925 -26.452   9.470  1.00  3.340          N  
ATOM   1076  H   LYS A  65      -6.415 -22.770   4.823  1.00  2.750          H  
ATOM   1077  HA  LYS A  65      -8.710 -22.691   6.650  1.00  2.900          H  
ATOM   1078 1HB  LYS A  65      -6.044 -21.288   6.669  1.00  4.000          H  
ATOM   1079 2HB  LYS A  65      -7.183 -21.306   7.993  1.00  4.000          H  
ATOM   1080 1HG  LYS A  65      -5.687 -23.660   6.769  1.00  4.000          H  
ATOM   1081 2HG  LYS A  65      -5.297 -22.923   8.299  1.00  4.000          H  
ATOM   1082 1HD  LYS A  65      -7.646 -23.817   9.052  1.00  4.000          H  
ATOM   1083 2HD  LYS A  65      -7.662 -24.672   7.520  1.00  4.000          H  
ATOM   1084 1HE  LYS A  65      -5.520 -25.748   8.061  1.00  4.000          H  
ATOM   1085 2HE  LYS A  65      -5.496 -24.912   9.623  1.00  4.000          H  
ATOM   1086 1HZ  LYS A  65      -6.265 -27.132   9.826  1.00  4.000          H  
ATOM   1087 2HZ  LYS A  65      -7.489 -26.098  10.227  1.00  4.000          H  
ATOM   1088 3HZ  LYS A  65      -7.518 -26.882   8.776  1.00  4.000          H  
ATOM   1089  N   ASN A  66      -8.304 -20.564   4.351  1.00  1.360          N  
ATOM   1090  CA  ASN A  66      -8.929 -19.435   3.694  1.00  1.810          C  
ATOM   1091  C   ASN A  66     -10.382 -19.782   3.356  1.00  1.930          C  
ATOM   1092  O   ASN A  66     -11.159 -18.908   2.957  1.00  2.070          O  
ATOM   1093  CB  ASN A  66      -8.166 -18.993   2.456  1.00  2.350          C  
ATOM   1094  CG  ASN A  66      -6.942 -18.164   2.756  1.00  2.350          C  
ATOM   1095  OD1 ASN A  66      -6.960 -17.353   3.688  1.00  2.350          O  
ATOM   1096  ND2 ASN A  66      -5.902 -18.328   1.989  1.00  2.350          N  
ATOM   1097  H   ASN A  66      -7.600 -21.126   3.859  1.00  1.630          H  
ATOM   1098  HA  ASN A  66      -8.950 -18.598   4.392  1.00  2.170          H  
ATOM   1099 1HB  ASN A  66      -7.853 -19.868   1.897  1.00  2.820          H  
ATOM   1100 2HB  ASN A  66      -8.828 -18.424   1.813  1.00  2.820          H  
ATOM   1101 1HD2 ASN A  66      -5.074 -17.784   2.148  1.00  2.820          H  
ATOM   1102 2HD2 ASN A  66      -5.930 -18.977   1.219  1.00  2.820          H  
ATOM   1103  N   LYS A  67     -10.802 -21.042   3.591  1.00  2.090          N  
ATOM   1104  CA  LYS A  67     -12.178 -21.451   3.340  1.00  2.470          C  
ATOM   1105  C   LYS A  67     -13.062 -21.048   4.523  1.00  2.470          C  
ATOM   1106  O   LYS A  67     -13.644 -21.889   5.211  1.00  2.930          O  
ATOM   1107  CB  LYS A  67     -12.252 -22.959   3.114  1.00  3.310          C  
ATOM   1108  CG  LYS A  67     -11.515 -23.447   1.863  1.00  3.310          C  
ATOM   1109  CD  LYS A  67     -11.601 -24.963   1.728  1.00  3.310          C  
ATOM   1110  CE  LYS A  67     -10.866 -25.466   0.487  1.00  3.310          C  
ATOM   1111  NZ  LYS A  67     -10.941 -26.954   0.366  1.00  3.310          N  
ATOM   1112  H   LYS A  67     -10.155 -21.754   3.945  1.00  2.510          H  
ATOM   1113  HA  LYS A  67     -12.543 -20.938   2.451  1.00  2.960          H  
ATOM   1114 1HB  LYS A  67     -11.825 -23.471   3.977  1.00  3.970          H  
ATOM   1115 2HB  LYS A  67     -13.295 -23.264   3.036  1.00  3.970          H  
ATOM   1116 1HG  LYS A  67     -11.946 -22.977   0.981  1.00  3.970          H  
ATOM   1117 2HG  LYS A  67     -10.463 -23.156   1.932  1.00  3.970          H  
ATOM   1118 1HD  LYS A  67     -11.148 -25.416   2.614  1.00  3.970          H  
ATOM   1119 2HD  LYS A  67     -12.645 -25.268   1.677  1.00  3.970          H  
ATOM   1120 1HE  LYS A  67     -11.310 -25.015  -0.399  1.00  3.970          H  
ATOM   1121 2HE  LYS A  67      -9.817 -25.166   0.547  1.00  3.970          H  
ATOM   1122 1HZ  LYS A  67     -10.446 -27.255  -0.462  1.00  3.970          H  
ATOM   1123 2HZ  LYS A  67     -10.521 -27.381   1.181  1.00  3.970          H  
ATOM   1124 3HZ  LYS A  67     -11.908 -27.240   0.299  1.00  3.970          H  
ATOM   1125  N   ASN A  68     -13.146 -19.739   4.717  1.00  2.300          N  
ATOM   1126  CA  ASN A  68     -13.868 -19.037   5.768  1.00  2.440          C  
ATOM   1127  C   ASN A  68     -13.488 -19.389   7.215  1.00  1.910          C  
ATOM   1128  O   ASN A  68     -14.343 -19.314   8.111  1.00  2.110          O  
ATOM   1129  CB  ASN A  68     -15.357 -19.247   5.577  1.00  3.360          C  
ATOM   1130  CG  ASN A  68     -15.849 -18.705   4.268  1.00  3.360          C  
ATOM   1131  OD1 ASN A  68     -15.475 -17.607   3.827  1.00  3.360          O  
ATOM   1132  ND2 ASN A  68     -16.692 -19.467   3.620  1.00  3.360          N  
ATOM   1133  H   ASN A  68     -12.627 -19.179   4.038  1.00  2.760          H  
ATOM   1134  HA  ASN A  68     -13.656 -17.974   5.647  1.00  2.930          H  
ATOM   1135 1HB  ASN A  68     -15.597 -20.308   5.636  1.00  4.030          H  
ATOM   1136 2HB  ASN A  68     -15.899 -18.747   6.380  1.00  4.030          H  
ATOM   1137 1HD2 ASN A  68     -17.062 -19.170   2.739  1.00  4.030          H  
ATOM   1138 2HD2 ASN A  68     -16.969 -20.347   4.008  1.00  4.030          H  
ATOM   1139  N   ILE A  69     -12.222 -19.679   7.522  1.00  1.760          N  
ATOM   1140  CA  ILE A  69     -11.985 -19.956   8.920  1.00  1.930          C  
ATOM   1141  C   ILE A  69     -11.676 -18.650   9.610  1.00  1.770          C  
ATOM   1142  O   ILE A  69     -10.529 -18.192   9.650  1.00  1.800          O  
ATOM   1143  CB  ILE A  69     -10.851 -20.979   9.127  1.00  2.630          C  
ATOM   1144  CG1 ILE A  69     -11.134 -22.284   8.290  1.00  2.630          C  
ATOM   1145  CG2 ILE A  69     -10.676 -21.282  10.617  1.00  2.630          C  
ATOM   1146  CD1 ILE A  69     -12.440 -23.009   8.568  1.00  2.630          C  
ATOM   1147  H   ILE A  69     -11.459 -19.742   6.840  1.00  2.110          H  
ATOM   1148  HA  ILE A  69     -12.888 -20.360   9.370  1.00  2.320          H  
ATOM   1149  HB  ILE A  69      -9.920 -20.565   8.741  1.00  3.160          H  
ATOM   1150 1HG1 ILE A  69     -11.129 -22.019   7.231  1.00  3.160          H  
ATOM   1151 2HG1 ILE A  69     -10.322 -22.983   8.474  1.00  3.160          H  
ATOM   1152 1HG2 ILE A  69      -9.878 -21.990  10.754  1.00  3.160          H  
ATOM   1153 2HG2 ILE A  69     -10.441 -20.377  11.142  1.00  3.160          H  
ATOM   1154 3HG2 ILE A  69     -11.591 -21.699  11.022  1.00  3.160          H  
ATOM   1155 1HD1 ILE A  69     -12.499 -23.881   7.918  1.00  3.160          H  
ATOM   1156 2HD1 ILE A  69     -12.487 -23.331   9.603  1.00  3.160          H  
ATOM   1157 3HD1 ILE A  69     -13.283 -22.354   8.351  1.00  3.160          H  
ATOM   1158  N   GLU A  70     -12.704 -18.118  10.265  1.00  1.760          N  
ATOM   1159  CA  GLU A  70     -12.635 -16.801  10.901  1.00  1.870          C  
ATOM   1160  C   GLU A  70     -11.571 -16.773  11.983  1.00  1.710          C  
ATOM   1161  O   GLU A  70     -10.858 -15.777  12.137  1.00  1.870          O  
ATOM   1162  CB  GLU A  70     -13.987 -16.430  11.516  1.00  2.570          C  
ATOM   1163  CG  GLU A  70     -15.107 -16.171  10.510  1.00  2.570          C  
ATOM   1164  CD  GLU A  70     -14.821 -15.017   9.607  1.00  2.570          C  
ATOM   1165  OE1 GLU A  70     -14.295 -14.033  10.068  1.00  2.570          O  
ATOM   1166  OE2 GLU A  70     -15.118 -15.117   8.432  1.00  2.570          O  
ATOM   1167  H   GLU A  70     -13.595 -18.609  10.161  1.00  2.110          H  
ATOM   1168  HA  GLU A  70     -12.374 -16.062  10.147  1.00  2.240          H  
ATOM   1169 1HB  GLU A  70     -14.315 -17.232  12.176  1.00  3.090          H  
ATOM   1170 2HB  GLU A  70     -13.873 -15.535  12.127  1.00  3.090          H  
ATOM   1171 1HG  GLU A  70     -15.245 -17.066   9.899  1.00  3.090          H  
ATOM   1172 2HG  GLU A  70     -16.034 -15.986  11.050  1.00  3.090          H  
ATOM   1173  N   THR A  71     -11.417 -17.903  12.671  1.00  1.520          N  
ATOM   1174  CA  THR A  71     -10.445 -18.080  13.739  1.00  1.570          C  
ATOM   1175  C   THR A  71      -9.029 -17.804  13.253  1.00  1.420          C  
ATOM   1176  O   THR A  71      -8.219 -17.215  13.976  1.00  1.390          O  
ATOM   1177  CB  THR A  71     -10.510 -19.519  14.310  1.00  2.180          C  
ATOM   1178  OG1 THR A  71     -11.815 -19.762  14.863  1.00  2.180          O  
ATOM   1179  CG2 THR A  71      -9.461 -19.707  15.400  1.00  2.180          C  
ATOM   1180  H   THR A  71     -12.072 -18.652  12.487  1.00  1.820          H  
ATOM   1181  HA  THR A  71     -10.675 -17.372  14.536  1.00  1.880          H  
ATOM   1182  HB  THR A  71     -10.325 -20.234  13.516  1.00  2.610          H  
ATOM   1183  HG1 THR A  71     -11.897 -20.693  15.098  1.00  2.610          H  
ATOM   1184 1HG2 THR A  71      -9.528 -20.721  15.789  1.00  2.610          H  
ATOM   1185 2HG2 THR A  71      -8.460 -19.549  15.003  1.00  2.610          H  
ATOM   1186 3HG2 THR A  71      -9.644 -18.998  16.206  1.00  2.610          H  
ATOM   1187  N   ILE A  72      -8.708 -18.285  12.059  1.00  1.440          N  
ATOM   1188  CA  ILE A  72      -7.387 -18.139  11.507  1.00  1.490          C  
ATOM   1189  C   ILE A  72      -7.202 -16.785  10.897  1.00  1.300          C  
ATOM   1190  O   ILE A  72      -6.148 -16.172  11.075  1.00  1.250          O  
ATOM   1191  CB  ILE A  72      -7.037 -19.289  10.591  1.00  2.070          C  
ATOM   1192  CG1 ILE A  72      -6.931 -20.529  11.522  1.00  2.070          C  
ATOM   1193  CG2 ILE A  72      -5.754 -18.968   9.807  1.00  2.070          C  
ATOM   1194  CD1 ILE A  72      -6.846 -21.811  10.846  1.00  2.070          C  
ATOM   1195  H   ILE A  72      -9.424 -18.704  11.470  1.00  1.730          H  
ATOM   1196  HA  ILE A  72      -6.683 -18.213  12.328  1.00  1.790          H  
ATOM   1197  HB  ILE A  72      -7.856 -19.475   9.893  1.00  2.480          H  
ATOM   1198 1HG1 ILE A  72      -6.055 -20.412  12.155  1.00  2.480          H  
ATOM   1199 2HG1 ILE A  72      -7.808 -20.556  12.162  1.00  2.480          H  
ATOM   1200 1HG2 ILE A  72      -5.481 -19.802   9.169  1.00  2.480          H  
ATOM   1201 2HG2 ILE A  72      -5.909 -18.089   9.185  1.00  2.480          H  
ATOM   1202 3HG2 ILE A  72      -4.957 -18.767  10.506  1.00  2.480          H  
ATOM   1203 1HD1 ILE A  72      -6.787 -22.608  11.586  1.00  2.480          H  
ATOM   1204 2HD1 ILE A  72      -7.724 -21.937  10.244  1.00  2.480          H  
ATOM   1205 3HD1 ILE A  72      -5.982 -21.847  10.224  1.00  2.480          H  
ATOM   1206  N   LYS A  73      -8.191 -16.282  10.164  1.00  1.330          N  
ATOM   1207  CA  LYS A  73      -7.990 -14.946   9.631  1.00  1.400          C  
ATOM   1208  C   LYS A  73      -7.632 -14.011  10.791  1.00  1.200          C  
ATOM   1209  O   LYS A  73      -6.680 -13.225  10.691  1.00  1.240          O  
ATOM   1210  CB  LYS A  73      -9.231 -14.441   8.904  1.00  1.930          C  
ATOM   1211  CG  LYS A  73      -9.520 -15.084   7.545  1.00  1.930          C  
ATOM   1212  CD  LYS A  73     -10.660 -14.336   6.821  1.00  1.930          C  
ATOM   1213  CE  LYS A  73     -12.025 -14.702   7.411  1.00  1.930          C  
ATOM   1214  NZ  LYS A  73     -13.168 -14.035   6.714  1.00  1.930          N  
ATOM   1215  H   LYS A  73      -9.050 -16.819  10.002  1.00  1.600          H  
ATOM   1216  HA  LYS A  73      -7.158 -14.955   8.948  1.00  1.680          H  
ATOM   1217 1HB  LYS A  73     -10.092 -14.587   9.554  1.00  2.320          H  
ATOM   1218 2HB  LYS A  73      -9.125 -13.381   8.729  1.00  2.320          H  
ATOM   1219 1HG  LYS A  73      -8.622 -15.046   6.929  1.00  2.320          H  
ATOM   1220 2HG  LYS A  73      -9.796 -16.132   7.689  1.00  2.320          H  
ATOM   1221 1HD  LYS A  73     -10.509 -13.257   6.918  1.00  2.320          H  
ATOM   1222 2HD  LYS A  73     -10.649 -14.591   5.760  1.00  2.320          H  
ATOM   1223 1HE  LYS A  73     -12.155 -15.784   7.335  1.00  2.320          H  
ATOM   1224 2HE  LYS A  73     -12.063 -14.417   8.455  1.00  2.320          H  
ATOM   1225 1HZ  LYS A  73     -14.032 -14.360   7.179  1.00  2.320          H  
ATOM   1226 2HZ  LYS A  73     -13.098 -13.037   6.812  1.00  2.320          H  
ATOM   1227 3HZ  LYS A  73     -13.195 -14.288   5.744  1.00  2.320          H  
ATOM   1228  N   LYS A  74      -8.357 -14.144  11.917  1.00  1.110          N  
ATOM   1229  CA  LYS A  74      -8.089 -13.358  13.106  1.00  1.170          C  
ATOM   1230  C   LYS A  74      -6.694 -13.634  13.664  1.00  1.030          C  
ATOM   1231  O   LYS A  74      -5.957 -12.691  13.949  1.00  1.060          O  
ATOM   1232  CB  LYS A  74      -9.145 -13.634  14.175  1.00  1.610          C  
ATOM   1233  CG  LYS A  74      -8.982 -12.832  15.472  1.00  1.610          C  
ATOM   1234  CD  LYS A  74     -10.133 -13.123  16.441  1.00  1.610          C  
ATOM   1235  CE  LYS A  74      -9.970 -12.376  17.762  1.00  1.610          C  
ATOM   1236  NZ  LYS A  74     -11.106 -12.644  18.696  1.00  1.610          N  
ATOM   1237  H   LYS A  74      -9.150 -14.794  11.933  1.00  1.330          H  
ATOM   1238  HA  LYS A  74      -8.140 -12.304  12.839  1.00  1.400          H  
ATOM   1239 1HB  LYS A  74     -10.133 -13.426  13.764  1.00  1.940          H  
ATOM   1240 2HB  LYS A  74      -9.123 -14.694  14.432  1.00  1.940          H  
ATOM   1241 1HG  LYS A  74      -8.043 -13.107  15.949  1.00  1.940          H  
ATOM   1242 2HG  LYS A  74      -8.954 -11.765  15.242  1.00  1.940          H  
ATOM   1243 1HD  LYS A  74     -11.078 -12.828  15.981  1.00  1.940          H  
ATOM   1244 2HD  LYS A  74     -10.167 -14.194  16.642  1.00  1.940          H  
ATOM   1245 1HE  LYS A  74      -9.045 -12.694  18.237  1.00  1.940          H  
ATOM   1246 2HE  LYS A  74      -9.918 -11.306  17.565  1.00  1.940          H  
ATOM   1247 1HZ  LYS A  74     -10.963 -12.136  19.558  1.00  1.940          H  
ATOM   1248 2HZ  LYS A  74     -11.972 -12.344  18.270  1.00  1.940          H  
ATOM   1249 3HZ  LYS A  74     -11.155 -13.634  18.895  1.00  1.940          H  
ATOM   1250  N   ARG A  75      -6.308 -14.910  13.819  1.00  1.020          N  
ATOM   1251  CA  ARG A  75      -4.999 -15.215  14.378  1.00  1.120          C  
ATOM   1252  C   ARG A  75      -3.843 -14.668  13.558  1.00  1.060          C  
ATOM   1253  O   ARG A  75      -2.914 -14.085  14.121  1.00  1.140          O  
ATOM   1254  CB  ARG A  75      -4.804 -16.723  14.489  1.00  1.530          C  
ATOM   1255  CG  ARG A  75      -3.422 -17.195  14.993  1.00  1.530          C  
ATOM   1256  CD  ARG A  75      -3.171 -16.880  16.423  1.00  1.530          C  
ATOM   1257  NE  ARG A  75      -1.828 -17.288  16.835  1.00  1.530          N  
ATOM   1258  CZ  ARG A  75      -1.461 -18.533  17.220  1.00  1.530          C  
ATOM   1259  NH1 ARG A  75      -2.331 -19.531  17.237  1.00  1.530          N  
ATOM   1260  NH2 ARG A  75      -0.207 -18.743  17.580  1.00  1.530          N  
ATOM   1261  H   ARG A  75      -6.950 -15.679  13.600  1.00  1.220          H  
ATOM   1262  HA  ARG A  75      -4.959 -14.775  15.373  1.00  1.340          H  
ATOM   1263 1HB  ARG A  75      -5.570 -17.145  15.138  1.00  1.830          H  
ATOM   1264 2HB  ARG A  75      -4.938 -17.164  13.504  1.00  1.830          H  
ATOM   1265 1HG  ARG A  75      -3.362 -18.272  14.863  1.00  1.830          H  
ATOM   1266 2HG  ARG A  75      -2.629 -16.730  14.412  1.00  1.830          H  
ATOM   1267 1HD  ARG A  75      -3.238 -15.801  16.570  1.00  1.830          H  
ATOM   1268 2HD  ARG A  75      -3.902 -17.374  17.057  1.00  1.830          H  
ATOM   1269  HE  ARG A  75      -1.092 -16.556  16.858  1.00  1.830          H  
ATOM   1270 1HH1 ARG A  75      -3.289 -19.377  16.962  1.00  1.830          H  
ATOM   1271 2HH1 ARG A  75      -2.038 -20.453  17.528  1.00  1.830          H  
ATOM   1272 1HH2 ARG A  75       0.455 -17.962  17.565  1.00  1.830          H  
ATOM   1273 2HH2 ARG A  75       0.095 -19.659  17.873  1.00  1.830          H  
ATOM   1274  N   LEU A  76      -3.881 -14.837  12.238  1.00  1.090          N  
ATOM   1275  CA  LEU A  76      -2.773 -14.362  11.425  1.00  1.230          C  
ATOM   1276  C   LEU A  76      -2.717 -12.844  11.467  1.00  1.040          C  
ATOM   1277  O   LEU A  76      -1.623 -12.268  11.525  1.00  1.050          O  
ATOM   1278  CB  LEU A  76      -2.787 -14.962  10.025  1.00  1.670          C  
ATOM   1279  CG  LEU A  76      -1.541 -14.599   9.174  1.00  1.670          C  
ATOM   1280  CD1 LEU A  76      -1.091 -15.806   8.423  1.00  1.670          C  
ATOM   1281  CD2 LEU A  76      -1.893 -13.487   8.181  1.00  1.670          C  
ATOM   1282  H   LEU A  76      -4.685 -15.308  11.812  1.00  1.310          H  
ATOM   1283  HA  LEU A  76      -1.856 -14.724  11.884  1.00  1.480          H  
ATOM   1284 1HB  LEU A  76      -2.863 -16.043  10.102  1.00  2.000          H  
ATOM   1285 2HB  LEU A  76      -3.677 -14.596   9.509  1.00  2.000          H  
ATOM   1286  HG  LEU A  76      -0.724 -14.265   9.820  1.00  2.000          H  
ATOM   1287 1HD1 LEU A  76      -0.240 -15.548   7.837  1.00  2.000          H  
ATOM   1288 2HD1 LEU A  76      -0.826 -16.560   9.140  1.00  2.000          H  
ATOM   1289 3HD1 LEU A  76      -1.834 -16.172   7.799  1.00  2.000          H  
ATOM   1290 1HD2 LEU A  76      -1.009 -13.247   7.580  1.00  2.000          H  
ATOM   1291 2HD2 LEU A  76      -2.693 -13.806   7.522  1.00  2.000          H  
ATOM   1292 3HD2 LEU A  76      -2.210 -12.592   8.710  1.00  2.000          H  
ATOM   1293  N   PHE A  77      -3.878 -12.194  11.397  1.00  1.010          N  
ATOM   1294  CA  PHE A  77      -3.981 -10.751  11.509  1.00  1.150          C  
ATOM   1295  C   PHE A  77      -3.325 -10.253  12.793  1.00  1.080          C  
ATOM   1296  O   PHE A  77      -2.514  -9.322  12.756  1.00  1.190          O  
ATOM   1297  CB  PHE A  77      -5.454 -10.365  11.460  1.00  1.550          C  
ATOM   1298  CG  PHE A  77      -5.789  -8.975  11.814  1.00  1.550          C  
ATOM   1299  CD1 PHE A  77      -5.546  -7.921  10.961  1.00  1.550          C  
ATOM   1300  CD2 PHE A  77      -6.418  -8.726  13.030  1.00  1.550          C  
ATOM   1301  CE1 PHE A  77      -5.915  -6.645  11.321  1.00  1.550          C  
ATOM   1302  CE2 PHE A  77      -6.788  -7.456  13.381  1.00  1.550          C  
ATOM   1303  CZ  PHE A  77      -6.535  -6.419  12.525  1.00  1.550          C  
ATOM   1304  H   PHE A  77      -4.749 -12.718  11.266  1.00  1.210          H  
ATOM   1305  HA  PHE A  77      -3.467 -10.302  10.659  1.00  1.380          H  
ATOM   1306 1HB  PHE A  77      -5.836 -10.563  10.462  1.00  1.860          H  
ATOM   1307 2HB  PHE A  77      -6.004 -11.015  12.126  1.00  1.860          H  
ATOM   1308  HD1 PHE A  77      -5.063  -8.101  10.001  1.00  1.860          H  
ATOM   1309  HD2 PHE A  77      -6.624  -9.565  13.705  1.00  1.860          H  
ATOM   1310  HE1 PHE A  77      -5.726  -5.815  10.644  1.00  1.860          H  
ATOM   1311  HE2 PHE A  77      -7.287  -7.270  14.333  1.00  1.860          H  
ATOM   1312  HZ  PHE A  77      -6.831  -5.419  12.792  1.00  1.860          H  
ATOM   1313  N   LEU A  78      -3.670 -10.861  13.930  1.00  1.050          N  
ATOM   1314  CA  LEU A  78      -3.092 -10.456  15.197  1.00  1.260          C  
ATOM   1315  C   LEU A  78      -1.577 -10.695  15.243  1.00  1.190          C  
ATOM   1316  O   LEU A  78      -0.841  -9.840  15.765  1.00  1.350          O  
ATOM   1317  CB  LEU A  78      -3.780 -11.213  16.334  1.00  1.680          C  
ATOM   1318  CG  LEU A  78      -5.281 -10.860  16.593  1.00  1.680          C  
ATOM   1319  CD1 LEU A  78      -5.837 -11.846  17.592  1.00  1.680          C  
ATOM   1320  CD2 LEU A  78      -5.435  -9.425  17.103  1.00  1.680          C  
ATOM   1321  H   LEU A  78      -4.368 -11.611  13.912  1.00  1.260          H  
ATOM   1322  HA  LEU A  78      -3.255  -9.391  15.314  1.00  1.510          H  
ATOM   1323 1HB  LEU A  78      -3.734 -12.279  16.096  1.00  2.020          H  
ATOM   1324 2HB  LEU A  78      -3.225 -11.044  17.254  1.00  2.020          H  
ATOM   1325  HG  LEU A  78      -5.842 -10.962  15.674  1.00  2.020          H  
ATOM   1326 1HD1 LEU A  78      -6.883 -11.626  17.766  1.00  2.020          H  
ATOM   1327 2HD1 LEU A  78      -5.738 -12.857  17.195  1.00  2.020          H  
ATOM   1328 3HD1 LEU A  78      -5.290 -11.768  18.530  1.00  2.020          H  
ATOM   1329 1HD2 LEU A  78      -6.491  -9.223  17.275  1.00  2.020          H  
ATOM   1330 2HD2 LEU A  78      -4.886  -9.306  18.038  1.00  2.020          H  
ATOM   1331 3HD2 LEU A  78      -5.060  -8.719  16.373  1.00  2.020          H  
ATOM   1332  N   GLU A  79      -1.090 -11.823  14.672  1.00  1.070          N  
ATOM   1333  CA  GLU A  79       0.356 -12.082  14.653  1.00  1.190          C  
ATOM   1334  C   GLU A  79       1.042 -11.010  13.812  1.00  1.150          C  
ATOM   1335  O   GLU A  79       2.079 -10.480  14.211  1.00  1.290          O  
ATOM   1336  CB  GLU A  79       0.683 -13.461  14.035  1.00  1.620          C  
ATOM   1337  CG  GLU A  79       0.301 -14.736  14.847  1.00  1.620          C  
ATOM   1338  CD  GLU A  79       1.123 -14.981  16.093  1.00  1.620          C  
ATOM   1339  OE1 GLU A  79       2.308 -14.771  16.046  1.00  1.620          O  
ATOM   1340  OE2 GLU A  79       0.569 -15.431  17.078  1.00  1.620          O  
ATOM   1341  H   GLU A  79      -1.736 -12.528  14.300  1.00  1.280          H  
ATOM   1342  HA  GLU A  79       0.743 -12.040  15.670  1.00  1.430          H  
ATOM   1343 1HB  GLU A  79       0.181 -13.540  13.071  1.00  1.940          H  
ATOM   1344 2HB  GLU A  79       1.754 -13.512  13.837  1.00  1.940          H  
ATOM   1345 1HG  GLU A  79      -0.736 -14.654  15.146  1.00  1.940          H  
ATOM   1346 2HG  GLU A  79       0.385 -15.594  14.190  1.00  1.940          H  
ATOM   1347  N   THR A  80       0.407 -10.628  12.699  1.00  1.060          N  
ATOM   1348  CA  THR A  80       0.930  -9.626  11.785  1.00  1.200          C  
ATOM   1349  C   THR A  80       1.050  -8.275  12.474  1.00  1.260          C  
ATOM   1350  O   THR A  80       2.075  -7.593  12.346  1.00  1.380          O  
ATOM   1351  CB  THR A  80       0.029  -9.491  10.537  1.00  1.620          C  
ATOM   1352  OG1 THR A  80      -0.028 -10.748   9.844  1.00  1.620          O  
ATOM   1353  CG2 THR A  80       0.594  -8.434   9.596  1.00  1.620          C  
ATOM   1354  H   THR A  80      -0.445 -11.126  12.430  1.00  1.270          H  
ATOM   1355  HA  THR A  80       1.922  -9.938  11.464  1.00  1.440          H  
ATOM   1356  HB  THR A  80      -0.972  -9.204  10.833  1.00  1.950          H  
ATOM   1357  HG1 THR A  80      -0.548 -11.385  10.390  1.00  1.950          H  
ATOM   1358 1HG2 THR A  80      -0.046  -8.359   8.721  1.00  1.950          H  
ATOM   1359 2HG2 THR A  80       0.635  -7.465  10.092  1.00  1.950          H  
ATOM   1360 3HG2 THR A  80       1.597  -8.725   9.289  1.00  1.950          H  
ATOM   1361  N   ASN A  81       0.001  -7.875  13.201  1.00  1.320          N  
ATOM   1362  CA  ASN A  81       0.025  -6.605  13.904  1.00  1.580          C  
ATOM   1363  C   ASN A  81       1.102  -6.610  14.977  1.00  1.640          C  
ATOM   1364  O   ASN A  81       1.801  -5.609  15.172  1.00  1.810          O  
ATOM   1365  CB  ASN A  81      -1.321  -6.331  14.526  1.00  2.110          C  
ATOM   1366  CG  ASN A  81      -2.355  -5.985  13.523  1.00  2.110          C  
ATOM   1367  OD1 ASN A  81      -2.066  -5.578  12.390  1.00  2.110          O  
ATOM   1368  ND2 ASN A  81      -3.573  -6.136  13.918  1.00  2.110          N  
ATOM   1369  H   ASN A  81      -0.840  -8.461  13.221  1.00  1.580          H  
ATOM   1370  HA  ASN A  81       0.266  -5.814  13.193  1.00  1.900          H  
ATOM   1371 1HB  ASN A  81      -1.649  -7.221  15.069  1.00  2.530          H  
ATOM   1372 2HB  ASN A  81      -1.233  -5.520  15.245  1.00  2.530          H  
ATOM   1373 1HD2 ASN A  81      -4.324  -5.928  13.293  1.00  2.530          H  
ATOM   1374 2HD2 ASN A  81      -3.767  -6.469  14.837  1.00  2.530          H  
ATOM   1375  N   THR A  82       1.266  -7.757  15.640  1.00  1.580          N  
ATOM   1376  CA  THR A  82       2.272  -7.919  16.671  1.00  1.770          C  
ATOM   1377  C   THR A  82       3.653  -7.752  16.048  1.00  1.710          C  
ATOM   1378  O   THR A  82       4.497  -7.018  16.569  1.00  1.850          O  
ATOM   1379  CB  THR A  82       2.147  -9.301  17.349  1.00  2.400          C  
ATOM   1380  OG1 THR A  82       0.850  -9.415  17.967  1.00  2.400          O  
ATOM   1381  CG2 THR A  82       3.224  -9.459  18.400  1.00  2.400          C  
ATOM   1382  H   THR A  82       0.622  -8.532  15.460  1.00  1.900          H  
ATOM   1383  HA  THR A  82       2.133  -7.146  17.424  1.00  2.120          H  
ATOM   1384  HB  THR A  82       2.256 -10.085  16.615  1.00  2.880          H  
ATOM   1385  HG1 THR A  82       0.161  -9.488  17.263  1.00  2.880          H  
ATOM   1386 1HG2 THR A  82       3.122 -10.434  18.872  1.00  2.880          H  
ATOM   1387 2HG2 THR A  82       4.193  -9.388  17.934  1.00  2.880          H  
ATOM   1388 3HG2 THR A  82       3.122  -8.677  19.151  1.00  2.880          H  
ATOM   1389  N   PHE A  83       3.875  -8.394  14.903  1.00  1.540          N  
ATOM   1390  CA  PHE A  83       5.147  -8.312  14.217  1.00  1.580          C  
ATOM   1391  C   PHE A  83       5.467  -6.865  13.877  1.00  1.610          C  
ATOM   1392  O   PHE A  83       6.611  -6.413  14.017  1.00  1.720          O  
ATOM   1393  CB  PHE A  83       5.094  -9.152  12.934  1.00  2.200          C  
ATOM   1394  CG  PHE A  83       5.070 -10.660  13.133  1.00  2.200          C  
ATOM   1395  CD1 PHE A  83       5.512 -11.283  14.310  1.00  2.200          C  
ATOM   1396  CD2 PHE A  83       4.589 -11.473  12.110  1.00  2.200          C  
ATOM   1397  CE1 PHE A  83       5.460 -12.637  14.437  1.00  2.200          C  
ATOM   1398  CE2 PHE A  83       4.544 -12.834  12.255  1.00  2.200          C  
ATOM   1399  CZ  PHE A  83       4.981 -13.409  13.423  1.00  2.200          C  
ATOM   1400  H   PHE A  83       3.148  -9.011  14.530  1.00  1.850          H  
ATOM   1401  HA  PHE A  83       5.926  -8.664  14.879  1.00  1.900          H  
ATOM   1402 1HB  PHE A  83       4.189  -8.890  12.401  1.00  2.640          H  
ATOM   1403 2HB  PHE A  83       5.904  -8.903  12.280  1.00  2.640          H  
ATOM   1404  HD1 PHE A  83       5.898 -10.717  15.140  1.00  2.640          H  
ATOM   1405  HD2 PHE A  83       4.242 -11.015  11.185  1.00  2.640          H  
ATOM   1406  HE1 PHE A  83       5.802 -13.106  15.357  1.00  2.640          H  
ATOM   1407  HE2 PHE A  83       4.163 -13.456  11.448  1.00  2.640          H  
ATOM   1408  HZ  PHE A  83       4.946 -14.478  13.553  1.00  2.640          H  
ATOM   1409  N   ALA A  84       4.470  -6.109  13.413  1.00  1.590          N  
ATOM   1410  CA  ALA A  84       4.741  -4.712  13.125  1.00  1.750          C  
ATOM   1411  C   ALA A  84       5.160  -3.963  14.400  1.00  1.860          C  
ATOM   1412  O   ALA A  84       6.172  -3.256  14.407  1.00  1.950          O  
ATOM   1413  CB  ALA A  84       3.508  -4.064  12.522  1.00  2.390          C  
ATOM   1414  H   ALA A  84       3.550  -6.524  13.226  1.00  1.910          H  
ATOM   1415  HA  ALA A  84       5.562  -4.664  12.413  1.00  2.100          H  
ATOM   1416 1HB  ALA A  84       3.721  -3.023  12.289  1.00  2.860          H  
ATOM   1417 2HB  ALA A  84       3.230  -4.596  11.614  1.00  2.860          H  
ATOM   1418 3HB  ALA A  84       2.687  -4.116  13.236  1.00  2.860          H  
ATOM   1419  N   LYS A  85       4.440  -4.184  15.508  1.00  1.920          N  
ATOM   1420  CA  LYS A  85       4.723  -3.508  16.783  1.00  2.150          C  
ATOM   1421  C   LYS A  85       6.114  -3.816  17.323  1.00  2.180          C  
ATOM   1422  O   LYS A  85       6.784  -2.948  17.888  1.00  2.390          O  
ATOM   1423  CB  LYS A  85       3.673  -3.874  17.833  1.00  2.920          C  
ATOM   1424  CG  LYS A  85       2.291  -3.266  17.589  1.00  2.920          C  
ATOM   1425  CD  LYS A  85       1.292  -3.721  18.651  1.00  2.920          C  
ATOM   1426  CE  LYS A  85      -0.095  -3.142  18.403  1.00  2.920          C  
ATOM   1427  NZ  LYS A  85      -1.083  -3.609  19.421  1.00  2.920          N  
ATOM   1428  H   LYS A  85       3.617  -4.794  15.441  1.00  2.300          H  
ATOM   1429  HA  LYS A  85       4.671  -2.434  16.609  1.00  2.580          H  
ATOM   1430 1HB  LYS A  85       3.558  -4.957  17.860  1.00  3.500          H  
ATOM   1431 2HB  LYS A  85       4.018  -3.557  18.815  1.00  3.500          H  
ATOM   1432 1HG  LYS A  85       2.371  -2.180  17.617  1.00  3.500          H  
ATOM   1433 2HG  LYS A  85       1.933  -3.556  16.606  1.00  3.500          H  
ATOM   1434 1HD  LYS A  85       1.226  -4.811  18.635  1.00  3.500          H  
ATOM   1435 2HD  LYS A  85       1.637  -3.408  19.636  1.00  3.500          H  
ATOM   1436 1HE  LYS A  85      -0.040  -2.055  18.437  1.00  3.500          H  
ATOM   1437 2HE  LYS A  85      -0.437  -3.449  17.413  1.00  3.500          H  
ATOM   1438 1HZ  LYS A  85      -1.989  -3.207  19.224  1.00  3.500          H  
ATOM   1439 2HZ  LYS A  85      -1.149  -4.618  19.389  1.00  3.500          H  
ATOM   1440 3HZ  LYS A  85      -0.782  -3.322  20.342  1.00  3.500          H  
ATOM   1441  N   LEU A  86       6.554  -5.049  17.118  1.00  2.030          N  
ATOM   1442  CA  LEU A  86       7.848  -5.529  17.577  1.00  2.110          C  
ATOM   1443  C   LEU A  86       8.988  -5.238  16.608  1.00  1.910          C  
ATOM   1444  O   LEU A  86      10.122  -5.647  16.871  1.00  1.940          O  
ATOM   1445  CB  LEU A  86       7.816  -7.058  17.748  1.00  2.920          C  
ATOM   1446  CG  LEU A  86       6.867  -7.674  18.800  1.00  2.920          C  
ATOM   1447  CD1 LEU A  86       6.936  -9.194  18.651  1.00  2.920          C  
ATOM   1448  CD2 LEU A  86       7.260  -7.246  20.205  1.00  2.920          C  
ATOM   1449  H   LEU A  86       5.904  -5.710  16.679  1.00  2.440          H  
ATOM   1450  HA  LEU A  86       8.079  -5.040  18.518  1.00  2.530          H  
ATOM   1451 1HB  LEU A  86       7.529  -7.478  16.782  1.00  3.510          H  
ATOM   1452 2HB  LEU A  86       8.824  -7.397  17.974  1.00  3.510          H  
ATOM   1453  HG  LEU A  86       5.848  -7.355  18.609  1.00  3.510          H  
ATOM   1454 1HD1 LEU A  86       6.265  -9.663  19.369  1.00  3.510          H  
ATOM   1455 2HD1 LEU A  86       6.638  -9.470  17.639  1.00  3.510          H  
ATOM   1456 3HD1 LEU A  86       7.954  -9.532  18.833  1.00  3.510          H  
ATOM   1457 1HD2 LEU A  86       6.580  -7.706  20.922  1.00  3.510          H  
ATOM   1458 2HD2 LEU A  86       8.281  -7.568  20.415  1.00  3.510          H  
ATOM   1459 3HD2 LEU A  86       7.195  -6.166  20.296  1.00  3.510          H  
ATOM   1460  N   SER A  87       8.703  -4.597  15.467  1.00  1.820          N  
ATOM   1461  CA  SER A  87       9.707  -4.365  14.430  1.00  1.800          C  
ATOM   1462  C   SER A  87      10.363  -5.686  14.024  1.00  1.760          C  
ATOM   1463  O   SER A  87      11.583  -5.778  13.852  1.00  1.890          O  
ATOM   1464  CB  SER A  87      10.754  -3.354  14.882  1.00  2.530          C  
ATOM   1465  OG  SER A  87      10.182  -2.088  15.123  1.00  2.530          O  
ATOM   1466  H   SER A  87       7.760  -4.238  15.295  1.00  2.180          H  
ATOM   1467  HA  SER A  87       9.197  -3.958  13.555  1.00  2.160          H  
ATOM   1468 1HB  SER A  87      11.247  -3.707  15.783  1.00  3.030          H  
ATOM   1469 2HB  SER A  87      11.519  -3.264  14.113  1.00  3.030          H  
ATOM   1470  HG  SER A  87      10.886  -1.544  15.471  1.00  3.030          H  
ATOM   1471  N   PHE A  88       9.523  -6.709  13.878  1.00  1.770          N  
ATOM   1472  CA  PHE A  88       9.888  -8.054  13.482  1.00  2.050          C  
ATOM   1473  C   PHE A  88      10.434  -8.072  12.067  1.00  2.450          C  
ATOM   1474  O   PHE A  88       9.873  -7.426  11.177  1.00  2.620          O  
ATOM   1475  CB  PHE A  88       8.650  -8.913  13.571  1.00  2.760          C  
ATOM   1476  CG  PHE A  88       8.785 -10.343  13.264  1.00  2.760          C  
ATOM   1477  CD1 PHE A  88       9.257 -11.236  14.202  1.00  2.760          C  
ATOM   1478  CD2 PHE A  88       8.415 -10.812  12.022  1.00  2.760          C  
ATOM   1479  CE1 PHE A  88       9.352 -12.575  13.892  1.00  2.760          C  
ATOM   1480  CE2 PHE A  88       8.506 -12.129  11.715  1.00  2.760          C  
ATOM   1481  CZ  PHE A  88       8.973 -13.020  12.646  1.00  2.760          C  
ATOM   1482  H   PHE A  88       8.528  -6.528  14.035  1.00  2.120          H  
ATOM   1483  HA  PHE A  88      10.652  -8.426  14.165  1.00  2.460          H  
ATOM   1484 1HB  PHE A  88       8.235  -8.818  14.568  1.00  3.310          H  
ATOM   1485 2HB  PHE A  88       7.945  -8.498  12.889  1.00  3.310          H  
ATOM   1486  HD1 PHE A  88       9.549 -10.880  15.191  1.00  3.310          H  
ATOM   1487  HD2 PHE A  88       8.042 -10.113  11.271  1.00  3.310          H  
ATOM   1488  HE1 PHE A  88       9.721 -13.283  14.635  1.00  3.310          H  
ATOM   1489  HE2 PHE A  88       8.202 -12.470  10.724  1.00  3.310          H  
ATOM   1490  HZ  PHE A  88       9.043 -14.075  12.399  1.00  3.310          H  
ATOM   1491  N   SER A  89      11.523  -8.806  11.865  1.00  2.910          N  
ATOM   1492  CA  SER A  89      12.145  -8.932  10.557  1.00  3.590          C  
ATOM   1493  C   SER A  89      11.932 -10.315   9.959  1.00  4.110          C  
ATOM   1494  O   SER A  89      10.856 -10.601   9.441  1.00  4.670          O  
ATOM   1495  OXT SER A  89      12.922 -11.000   9.698  1.00  5.380          O  
ATOM   1496  CB  SER A  89      13.628  -8.657  10.659  1.00  4.440          C  
ATOM   1497  OG  SER A  89      14.251  -8.890   9.434  1.00  4.440          O  
ATOM   1498  H   SER A  89      11.928  -9.296  12.649  1.00  3.490          H  
ATOM   1499  HA  SER A  89      11.697  -8.196   9.888  1.00  4.310          H  
ATOM   1500 1HB  SER A  89      13.783  -7.621  10.960  1.00  5.330          H  
ATOM   1501 2HB  SER A  89      14.069  -9.293  11.424  1.00  5.330          H  
ATOM   1502  HG  SER A  89      14.150  -9.853   9.280  1.00  5.330          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 -467.018 48.6912 319.864 -32.537 11.4678 20.5108 163.689 -183.389 -0.90926 -5.62599 -155.084 -20.5424 -37.5385 -34.6534 -7.84134 -9.30819 0 1.90716 6.32038 55.201 62.1063 -16.8952 14.349 -21.4684 -12.907 51.6848 -249.926
MET:NtermProteinFull_1 -2.24061 0.23657 1.72805 -0.38063 0.10865 0.20964 0.18645 -0.59896 -0 -0 -0.02469 0.65161 0 0 0 0 0 0.35817 0.00339 1.8757 0 0 0 0.60916 0 0.64784 3.37035
PRO_2 -1.99129 0.31632 1.22607 -0.14134 0.00154 0.10103 0.00651 -0.54934 -0 -0 0.02544 0.16517 0 0 0 0 0 -0.06267 0.00278 0.20338 0 -0.99634 0 -2.4119 -0.42597 0.83471 -3.69589
LYS_3 -3.64507 0.28081 2.69985 -0.29002 0.0336 0.1399 0.64458 -1.24322 -0 -0 -0.54589 -0.23397 0 0 0 0 0 0.13982 0.00888 2.11879 0 0.0103 0 -1.5107 -0.49949 0.27664 -1.61519
THR_4 -3.98917 0.34914 1.30274 -0.1608 0.07069 0.05824 0.19704 -1.11955 -0 -0 -0.29465 -0.29988 0 0 0 0 0 -0.09246 0.06095 0.05759 0 0.04808 2.2691 -1.0874 -0.15476 0.17712 -2.608
LYS_5 -2.83744 0.09993 2.41555 -0.30684 0.04435 0.15234 0.82884 -1.09889 -0 -0 0.08683 -0.08922 0 0 0 0 0 -0.0039 0.01389 2.03558 0 -0.01786 0 -1.5107 -0.14542 0.143 -0.18996
LYS_6 -2.67968 0.34982 2.14907 -0.50233 0.14606 0.32557 0.6445 -0.92341 -0.02467 -0.15225 -0.64424 -0.14263 0 0 0 0 0 -0.01038 0.0306 2.84517 0 0.24937 0 -1.5107 0.31651 0.20854 0.67491
ASP_7 -3.16 0.06411 3.42296 -0.12567 0.0262 0.38718 0.98716 -1.60759 -0 -0 -0.96185 -0.42343 0 0 0 -0.5266 0 0.04178 0.00062 0 3.38709 -0.58877 0 -2.3716 0.38643 0.30698 -0.75501
LEU_8 -4.9364 0.82519 2.84591 -0.51619 0.31199 0.14836 1.51603 -1.70327 -0 -0 -1.39125 0.0846 0 0 0 0 0 -0.03613 0.01412 0.25734 0 -0.12191 0 0.18072 -0.19003 0.42823 -2.28269
GLY_9 -1.38052 0.07592 1.6183 -5e-05 0 0 0.57331 -0.78737 -0.02672 -0.20093 -0.32839 -0.43419 0 0 0 0 0 -0.06439 0 0 0 0.34878 0 0.83697 -0.14614 0.51548 0.60006
ILE_10 -6.49946 1.34291 1.6234 -0.61581 0.37924 0.20407 1.43344 -1.79989 -0.02996 -0.26699 -0.86308 -0.09902 0 0 0 0 0 -0.04147 0.11564 0.38323 0 0.16177 0 0.73287 0.18081 0.64897 -3.00932
ASN_11 -4.74444 0.20918 4.11324 -0.32905 0.06429 0.6427 1.34615 -1.94699 -0.02408 -0.30699 -1.13491 -0.79402 0 0 0 -0.39612 0 0.0138 0.02575 0 1.81795 -0.52869 0 -0.93687 0.15127 0.57412 -2.1837
LYS_12 -5.10199 0.37944 4.53092 -0.48871 0.0995 0.29539 0.94173 -1.95763 -0.02782 -0.23794 -1.56715 0.05373 0 0 0 0 0 0.12647 0.07742 1.79049 0 -0.02359 0 -1.5107 -0.0206 0.39548 -2.24556
GLU_13 -2.18895 0.03411 3.3449 -0.48602 0.34459 1.53091 1.05588 -1.23874 -0.03942 -0.28241 -1.88899 -2.85764 0 0 0 -0.79712 0 0.00953 0.03574 0 3.95544 -0.25519 0 -2.7348 -0.21175 0.40941 -2.26055
GLU_14 -3.83524 0.13673 5.07241 -0.55386 0.08653 0.78902 1.91835 -2.09635 -0.02486 -0.1186 -2.18474 -1.30655 0 0 -1.10161 -0.3748 0 -0.06348 0.1483 0 3.9214 0.34875 0 -2.7348 0.05274 0.26045 -1.66022
LEU_15 -7.67012 1.17849 2.249 -0.52313 0.26346 0.16173 2.09947 -2.03026 -0.03281 -0.2393 -1.24626 0.11926 0 0 -0.27195 0 0 0.0242 0.35516 0.17155 0 -0.18814 0 0.18072 0.02529 1.22719 -4.14645
LEU_16 -7.30264 1.04402 3.71935 -0.48191 0.44501 0.07597 1.75582 -2.51857 -0.01116 -0.05218 -1.44003 0.39895 0 0 -1.10161 0 0 0.17264 0.0585 0.38393 0 -0.1322 0 0.18072 -0.43328 1.6078 -3.63086
ASN_17 -3.04939 0.15221 3.17678 -0.18819 0.01987 0.3085 1.16574 -1.52994 -0 -0 -1.48037 -0.92584 0 0 0 0 0 0.08484 0.02759 0 1.63282 -0.49259 0 -0.93687 -0.30527 0.64642 -1.69367
GLN_18 -5.7503 0.44885 5.30413 -0.61983 0.06899 0.65794 2.36788 -2.49709 -0.02936 -0.1878 -2.46685 -0.35676 0 0 0 0 0 0.04064 0.04542 0 2.13238 -0.09902 0 -0.18838 -0.1816 0.479 -0.83176
VAL_19 -6.22042 0.90576 1.78666 -0.2784 0.21629 0.06106 0.65114 -2.10181 -0 -0 -0.89946 -0.3415 0 0 0 0 0 0.08958 0.09039 0.19022 0 -0.73414 0 1.9342 -0.29758 0.49416 -4.45386
VAL_20 -7.37511 1.13141 2.86414 -0.29664 0.25452 0.06839 2.92913 -2.4996 -0.00901 -0.0322 -3.27954 0.09282 0 0 0 0 0 -0.04847 0.03256 0.01512 0 -0.22616 0 1.9342 -0.18762 0.64697 -3.9851
ASN_21 -3.64284 0.38769 3.83011 -0.19375 0.03553 0.3227 1.71923 -1.88156 -0 -0 -1.93326 -1.08403 0 0 -0.43933 -0.5266 0 -0.03809 0.03364 0 1.87839 -1.02587 0 -0.93687 -0.3545 0.5757 -3.27371
ASN_22 -3.37185 0.73178 2.72594 -0.19095 0.03181 0.31716 0.453 -1.52315 -0 -0 -0.37326 -0.93584 0 0 0 0 0 -0.02432 0.02724 0 1.63576 -0.74368 0 -0.93687 -0.40351 0.34594 -2.23481
ARG_23 -7.2132 0.7584 7.33765 -0.73367 0.25886 0.54198 3.71983 -3.37021 -0.01803 -0.08477 -4.78726 0.08122 0 0 -0.43933 -0.79108 0 -0.023 0.13733 2.59761 0 -0.21679 0 -1.2888 0.11153 0.71905 -2.7027
TYR_24 -9.76149 1.57893 4.0512 -0.75777 0.09307 0.43484 2.8412 -3.06021 -0 -0 -3.23696 -0.1374 0 0 0 -0.32962 0 -0.07497 0.12296 0 2.35387 -0.14396 0.28119 1.2797 0.49265 1.21344 -2.75934
LYS_25 -6.87344 0.45689 4.26496 -0.37931 0.05016 0.18104 2.59349 -2.45754 -0.01225 -0.05285 -3.00406 0.04922 0 0 0 0 0 0.12246 0.01696 1.77255 0 0.11086 0 -1.5107 0.30836 0.88668 -3.4765
LEU_26 -9.87255 1.33941 2.18684 -0.52818 0.30752 0.13139 2.46807 -2.58033 -0.01451 -0.13237 -2.37377 0.23628 0 0 0 0 0 -0.00041 0.44144 1.2012 0 -0.2509 0 0.18072 -0.07581 0.61728 -6.71868
ILE_27 -5.93278 0.62262 2.83203 -0.64049 0.37796 0.14152 1.38598 -1.71278 -0.01749 -0.09038 -0.89887 0.1488 0 0 0 0 0 0.03136 0.16468 0.83295 0 -0.55957 0 0.73287 0.00446 0.66706 -1.91008
LYS_28 -4.87489 0.30883 3.86613 -0.4511 0.09983 0.23874 2.19743 -1.99348 -0.01749 -0.09038 -1.91875 -0.10153 0 0 0 0 0 0.06255 0.00102 1.75781 0 0.02151 0 -1.5107 0.01139 0.40017 -1.99291
TYR_29 -6.08063 0.81995 1.76283 -0.56657 0.02735 0.2645 1.22605 -1.59136 -0.02572 -0.21599 -1.55861 -0.08159 0 0 -0.27195 -0.3748 0 0.01572 0.00328 0 2.51344 -0.01225 0.00281 1.2797 -0.26486 0.5388 -2.58991
LEU_30 -4.49359 0.30657 2.46455 -0.63866 0.15363 0.21029 1.22834 -1.54285 -0.03167 -0.16236 -0.65942 0.17422 0 0 0 0 0 -0.0409 0.02722 0.70555 0 -0.22469 0 0.18072 0.02292 0.61205 -1.70805
ASN_31 -3.55272 0.3789 3.66146 -0.15799 0.01615 0.21152 2.49953 -1.89707 -0.03778 -0.2775 -2.24205 -0.90715 0 0 -0.90311 0 0 0.13317 0.00791 0 1.74744 -0.12601 0 -0.93687 0.36841 0.36982 -1.64394
SER_32 -2.25082 0.1707 1.64356 -0.02969 0 0.07052 0.89994 -0.87875 -0.00612 -0.11514 -0.68703 -0.08746 0 0 -0.90311 0 0 -0.00674 0.00013 0.12087 0 -0.47273 0.60813 -0.77834 0.01617 0.20376 -2.48214
GLY_33 -1.54459 0.06436 2.11096 -0.00067 0 0 1.05958 -1.05402 -0 -0 -0.28761 -0.22647 0 0 0 0 0 -0.08339 0 0 0 -0.62279 0 0.83697 0.28627 0.1684 0.707
ALA_34 -1.41733 0.09109 1.11848 -0.02435 0.00011 0 0.39202 -0.648 -0.02568 -0.08175 0.17273 -0.33804 0 0 0 0 0 0.00892 0 0 0 -0.30984 0 1.8394 0.04808 0.40537 1.23122
PHE_35 -7.84984 0.8168 1.92163 -0.8984 0.08954 0.36392 1.14407 -1.82461 -0.0147 -0.09492 -0.347 -0.63516 0 0 0 0 0 -0.07561 0.01468 0 2.47177 -0.23258 0 1.0402 -0.14329 0.53719 -3.71631
ALA_36 -5.55394 0.60595 2.07348 -0.02211 0 0 1.35279 -2.07116 -0.01251 -0.06351 -1.31139 -0.4039 0 0 0 0 0 -0.00635 0 0 0 -0.52953 0 1.8394 0.18247 0.52332 -3.39699
VAL_37 -6.8164 0.71593 2.13779 -0.36939 0.28509 0.08889 2.72189 -2.1694 -0.01491 -0.05406 -2.76764 0.15433 0 0 0 0 0 0.00095 0.20751 0.81901 0 -0.64901 0 1.9342 -0.13176 0.55397 -3.35301
VAL_38 -7.51788 0.9211 3.39746 -0.36925 0.23621 0.09004 3.05713 -2.75891 -0 -0 -3.16683 -0.05966 0 0 0 0 0 -0.04384 0.001 0.82992 0 -0.75468 0 1.9342 -0.27247 0.55687 -3.91957
PHE_39 -12.2561 2.14501 1.83088 -0.71647 0.207 0.34581 2.83209 -2.8556 -0.01491 -0.05406 -2.62694 0.25646 0 0 0 0 0 0.54919 0.03108 0 2.08004 -0.38399 0 1.0402 -0.29171 1.2443 -6.63776
LYS_40 -5.73889 0.27813 4.70985 -0.36998 0.03276 0.18798 2.74734 -2.16021 -0.00645 -0.03539 -3.65767 -0.10991 0 0 0 0 0 0.13771 0.0118 1.766 0 0.26018 0 -1.5107 -0.04382 1.6231 -1.87818
ALA_41 -6.62419 0.86609 2.85952 -0.02318 0 0 2.49853 -2.61007 -0.00126 -0.00338 -2.66542 -0.33776 0 0 0 0 0 0.00503 0 0 0 -0.18117 0 1.8394 0.21125 0.88571 -3.28089
LEU_42 -8.68514 0.99545 3.9871 -0.49363 0.28841 0.10521 2.63956 -2.75351 -0 -0 -2.46198 0.11185 0 0 0 0 0 0.06628 0.31133 1.09989 0 -0.36954 0 0.18072 0.08211 0.461 -4.43489
ASP_43 -7.34454 0.69034 8.05679 -0.19863 0.06324 0.61319 3.90733 -3.90245 -0.02827 -0.15265 -7.00638 -1.40022 0 0 -0.79943 -0.32962 0 0.04736 0.04092 0 2.42951 -0.70961 0 -2.3716 -0.22773 0.64839 -7.97407
LEU_44 -6.07029 0.22645 4.95055 -0.48227 0.18576 0.11812 2.0274 -2.65325 -0.01057 -0.06064 -2.1958 0.19787 0 0 -0.40524 0 0 -0.01412 0.22911 0.25529 0 -0.25153 0 0.18072 -0.32986 0.78833 -3.31398
ASP_45 -3.74936 0.46919 5.5394 -0.1014 0.00316 0.30655 2.70834 -2.38035 -0.01627 -0.13694 -3.42023 -0.1469 0 0 -0.26193 -0.79108 0 -0.01787 0.08392 0 2.21337 -0.33926 0 -2.3716 -0.31392 0.77041 -1.95278
ALA_46 -3.46238 0.41582 2.74154 -0.02562 0.00094 0 1.03388 -1.75839 -0 -0 -0.75841 -0.4234 0 0 -0.5375 0 0 -0.12067 0 0 0 -0.18691 0 1.8394 -0.46946 0.51061 -1.20054
SER_47 -5.46752 0.60278 6.3796 -0.03456 0 0.04438 2.53388 -3.0956 -0.02843 -0.147 -2.3302 -0.66783 0 0 -0.40524 0 0 0.07662 0.00024 0.20131 0 -0.0278 1.71988 -0.77834 -0.64302 0.66677 -1.40006
VAL_48 -3.53445 0.54859 2.48518 -0.28037 0.16308 0.05679 1.90048 -1.58121 -0.01627 -0.13694 0.15493 0.31282 0 0 0 0 0 0.15898 0.00011 0.15085 0 -0.19528 0 1.9342 -0.65445 1.16866 2.63569
LEU_49 -2.00604 0.37715 0.96898 -0.51803 0.17987 0.15808 0.30452 -0.68469 -0 -0 0.43453 0.16557 0 0 0 0 0 -0.05872 0.05449 0.07951 0 -0.11514 0 0.18072 -0.59951 1.04171 -0.03701
GLU_50 -3.26404 0.33597 3.96481 -0.37258 0.07301 0.65498 1.89973 -1.81848 -0.01694 -0.06398 -0.58353 -0.49152 0 0 0 0 0 -0.01096 0.01826 0 2.19726 0.39103 0 -2.7348 0.11859 0.58645 0.88326
LYS_51 -1.44162 0.10413 1.64692 -0.32818 0.05588 0.19535 0.13738 -0.72315 -0.01694 -0.06398 0.08585 -0.29221 0 0 0 0 0 -0.04965 0.00089 1.80672 0 0.03904 0 -1.5107 0.27299 0.2311 0.14982
LYS_52 -2.54248 0.13011 2.80028 -0.42815 0.08175 0.26506 0.73839 -1.28603 -0.02843 -0.147 -0.30871 -0.04757 0 0 0 0 0 -0.01364 0.00369 1.86765 0 0.32604 0 -1.5107 9e-05 0.13414 0.03448
ASP_53 -4.4173 0.5795 3.47749 -0.10963 0.01479 0.31473 0.5524 -1.72098 -0.04065 -0.19785 -1.02995 -0.24175 0 0 0 0 0 0.12973 0.00419 0 1.91361 0.05836 0 -2.3716 -0.101 0.2386 -2.94731
VAL_54 -5.24591 0.24908 3.1671 -0.27937 0.22211 0.06279 2.38233 -2.22416 -0 -0 -2.02064 -0.26264 0 0 0 0 0 0.0034 0.00323 0.26847 0 -0.76534 0 1.9342 -0.44602 0.44152 -2.50985
PHE_55 -6.57848 0.98145 1.41308 -0.52427 0.04668 0.15441 0.4972 -1.53238 -0.0153 -0.05524 -0.5391 0.12502 0 0 0 0 0 -0.04986 0.47851 0 2.64437 0.02628 0 1.0402 -0.39457 0.84952 -1.43249
VAL_56 -6.51192 0.56911 3.57457 -0.29804 0.19944 0.05716 2.52464 -2.59548 -0.00084 -0.00222 -3.12775 -0.36375 0 0 0 0 0 0.01149 0.03498 0.08539 0 -0.31719 0 1.9342 -0.35241 0.75402 -3.8246
ALA_57 -3.05262 0.26274 1.28897 -0.02707 0.00182 0 1.349 -1.2335 -0.01938 -0.07185 -1.75173 -0.38062 0 0 0 0 0 -0.05037 0 0 0 0.56437 0 1.8394 0.17754 0.30689 -0.79642
VAL_58 -6.42374 0.81167 1.87313 -0.28849 0.26977 0.06711 2.1441 -2.01924 -0.00127 -0.00344 -2.39 -0.40061 0 0 0 0 0 0.01289 0.00173 0.18424 0 -0.72477 0 1.9342 0.16863 0.40258 -4.3815
LYS_59 -5.25673 0.5353 1.88742 -0.33991 0.02918 0.16153 0.4193 -1.18952 -0.01938 -0.07185 -0.18215 0.28557 0 0 0 0 0 -0.02174 0.06654 2.78508 0 0.05797 0 -1.5107 -0.27988 0.58575 -2.05822
ILE_60 -8.29409 1.51444 1.41203 -0.48703 0.39945 0.09625 2.70595 -2.26442 -0.00043 -0.00123 -2.39591 0.00438 0 0 0 0 0 -0.06222 0.01446 0.41069 0 -0.63836 0 0.73287 -0.24532 0.64187 -6.45661
ILE_61 -7.48518 1.11217 1.5438 -0.48456 0.38277 0.09519 1.1023 -1.95097 -0 -0 -0.77786 0.4993 0 0 0 0 0 -0.09775 0.05073 0.55361 0 -0.21193 0 0.73287 -0.43998 0.53112 -4.84436
LEU_62 -7.49159 0.81715 5.4308 -0.46744 0.17034 0.09288 2.98657 -3.14255 -0.00219 -0.03141 -2.03509 0.3355 0 0 0 0 0 -0.04199 0.11593 0.59389 0 -0.0165 0 0.18072 -0.5761 0.52322 -2.55786
LYS_63 -4.79036 0.30996 5.63285 -0.4521 0.1538 0.28414 2.58858 -2.38088 -0.01164 -0.10965 -2.07216 -0.2385 0 0 0 -0.79712 0 -0.01313 0.07918 1.69171 0 -0.06362 0 -1.5107 -0.21998 0.59348 -1.32613
ALA_64 -3.54308 0.32804 3.08789 -0.02323 0 0 1.27657 -1.57726 -0 -0 0.00987 -0.36481 0 0 0 0 0 0.06282 0 0 0 -0.33315 0 1.8394 -0.29494 0.42471 0.89284
LYS_65 -7.70423 1.10862 5.315 -0.53941 0.16375 0.38878 2.73675 -2.55248 -0.02568 -0.08175 -1.65604 0.00834 0 0 0 0 0 0.38736 0.41826 1.90525 0 -0.13946 0 -1.5107 -0.61188 0.69495 -1.69458
ASN_66 -6.73873 0.63243 5.82504 -0.18092 0.03872 0.28361 2.57466 -3.12928 -0 -0 -2.54717 -0.46168 0 0 0 -0.39612 0 0.02221 0.2564 0 1.9368 -0.09276 0 -0.93687 -0.45411 0.7073 -2.66048
LYS_67 -3.76803 0.36778 3.90634 -0.33722 0.04755 0.20334 1.37943 -1.81498 -0 -0 -0.58358 -0.19919 0 0 0 0 0 0.00224 0.01008 1.50302 0 0.25801 0 -1.5107 0.16853 0.48627 0.11887
ASN_68 -2.37825 0.37011 2.72043 -0.19935 0.05147 0.34129 1.06724 -1.37569 -0.00238 -0.03071 -1.74392 -0.9874 0 0 0 0 0 -0.09275 0.0305 0 1.82162 -0.96929 0 -0.93687 -0.08215 0.94074 -1.45536
ILE_69 -6.32783 0.49257 5.07479 -0.64392 0.39933 0.14512 2.73011 -2.51708 -0.00011 -0.00121 -1.96927 0.04878 0 0 0 0 0 -0.00639 0.01432 0.92504 0 -0.14241 0 0.73287 -0.40955 1.18173 -0.27312
GLU_70 -3.98286 0.22173 5.80724 -0.44528 0.06001 0.88757 2.60834 -2.44728 -0 -0 -4.05489 -0.51168 0 0 0 -0.63366 0 -0.0199 0.01711 0 3.45402 -0.33945 0 -2.7348 -0.30664 0.68898 -1.73144
THR_71 -3.39881 0.19887 3.2331 -0.20541 0.1838 0.07783 1.1016 -1.60568 -0 -0 -0.99365 -0.6246 0 0 0 0 0 -0.04224 1e-05 0.13386 0 0.10814 2.31829 -1.0874 -0.34428 0.2724 -0.6742
ILE_72 -8.61219 1.39403 4.16471 -0.52683 0.37876 0.11206 2.68634 -2.64027 -0.01518 -0.08123 -1.19932 -0.25405 0 0 0 0 0 0.07691 0.06381 0.91139 0 -0.40766 0 0.73287 0.00299 0.86464 -2.3482
LYS_73 -6.96528 0.58762 7.21135 -0.44128 0.1625 0.22132 2.94654 -3.28761 -0.00238 -0.03071 -4.09155 0.08413 0 0 0 -0.63366 0 0.09648 0.08 2.49629 0 -0.01442 0 -1.5107 -0.102 1.00102 -2.19234
LYS_74 -5.7677 0.4781 5.50854 -0.40739 0.05306 0.21112 2.45584 -2.68851 -0.00011 -0.00121 -2.22656 -0.08418 0 0 0 0 0 -0.01627 0.0056 1.98788 0 0.06825 0 -1.5107 -0.1489 0.39591 -1.6872
ARG_75 -6.97355 0.29055 6.75577 -1.01709 0.30125 0.75484 3.21533 -3.05253 -0 -0 -3.05343 -0.01121 0 0 0 -0.80509 0 -0.02907 0.07811 3.58393 0 -0.04476 0 -1.2888 -0.15905 0.35241 -1.10238
LEU_76 -8.29853 0.82771 5.04458 -0.67264 0.17399 0.27709 2.75634 -3.06137 -0 -0 -3.42783 -0.12315 0 0 0 0 0 0.2626 0.81337 1.92233 0 -0.26 0 0.18072 -0.22239 0.7425 -3.06468
PHE_77 -9.91779 0.75706 6.6082 -0.85858 0.03673 0.25181 3.52673 -3.91286 -0.01518 -0.08123 -2.4182 -0.10893 0 0 0 0 0 0.0116 0.30436 0 1.83895 -0.50741 0 1.0402 -0.05085 0.72584 -2.76954
LEU_78 -6.08376 0.29417 5.62445 -0.4864 0.23086 0.11515 2.69935 -2.79646 -0 -0 -3.04227 0.24549 0 0 0 0 0 0.07036 0.02464 0.32211 0 -0.2846 0 0.18072 -0.1082 0.43065 -2.56375
GLU_79 -6.81903 0.31985 7.32127 -0.34945 0.01545 0.648 3.7275 -3.25481 -0 -0 -3.69411 -0.43193 0 0 0 -0.80509 0 -0.02783 0.10367 0 3.44002 -0.26105 0 -2.7348 -0.4405 0.55637 -2.68647
THR_80 -5.218 0.33596 5.9197 -0.20435 0.13045 0.07404 2.93182 -2.84869 -0 -0 -3.38914 -0.05364 0 0 0 0 0 0.01551 0.0149 0.07115 0 -0.01998 2.2862 -1.0874 -0.21799 0.43456 -0.8249
ASN_81 -5.73402 0.30744 5.83821 -0.18162 0.02698 0.26792 2.97091 -3.02093 -0 -0 -2.45156 -0.32599 0 0 0 0 0 0.03951 0.00791 0 1.4105 0.38245 0 -0.93687 0.08883 0.22285 -1.08746
THR_82 -5.70138 0.46831 5.93509 -0.19954 0.1123 0.07034 3.10181 -2.91567 -0 -0 -3.32218 -0.05601 0 0 0 0 0 0.00234 0.00398 0.07632 0 -0.01963 2.28619 -1.0874 0.08337 0.24666 -0.9151
PHE_83 -9.09511 0.63384 4.92841 -0.55726 0.3568 0.25713 3.18075 -3.20407 -0 -0 -2.13227 -0.21528 0 0 0 0 0 0.07716 0.03348 0 3.14229 -0.09498 0 1.0402 -0.04332 0.44822 -1.244
ALA_84 -3.28958 0.23282 3.87502 -0.01982 0 0 1.88994 -2.09655 -0.01184 -0.08883 -1.46856 -0.34629 0 0 0 0 0 -0.02739 0 0 0 -0.07997 0 1.8394 -0.14257 0.46713 0.73291
LYS_85 -3.37202 0.19945 3.78396 -0.30522 0.02571 0.13656 1.68764 -1.73759 -0 -0 -0.82378 0.01122 0 0 0 0 0 -0.05599 0.01374 1.71847 0 -0.0561 0 -1.5107 -0.33209 0.28717 -0.32956
LEU_86 -4.07035 0.44846 3.46213 -0.52545 0.17932 0.16143 1.34732 -1.79395 -0 -0 -1.10067 0.12555 0 0 0 0 0 0.04655 0.00872 0.08266 0 -0.12414 0 0.18072 -0.57918 0.4312 -1.7197
SER_87 -1.98154 0.16752 3.03252 -0.02939 0.01583 0.02894 1.32587 -1.40298 -0.01184 -0.08883 -1.12463 -0.09337 0 0 0 0 0 -0.10235 0.02507 0.06814 0 0.13985 0.61344 -0.77834 -0.20596 0.45229 0.05026
PHE_88 -5.43609 0.57094 2.02968 -0.73002 0.03693 0.06965 1.04599 -1.59145 -0 -0 -0.87193 -0.33504 0 0 0 0 0 -0.05796 0.00097 0 2.1362 0.09399 0 1.0402 -0.21288 0.41648 -1.79434
SER:CtermProteinFull_89 -2.88619 0.09269 3.64755 -0.0813 0.01312 0.16121 1.34884 -1.68213 -0 -0 -2.13395 -1.07404 0 0 0 0 0 0 0.00135 0.72728 0 0 1.96376 -0.77834 -0.30381 0.35913 -0.62482
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4949 DOMAINID 5208 MODEL 3 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 50.407 tmscore: 0.36723 3ormA_204 prob: 99.33 ident: 6.23
ATOM      1  N   MET A   1      18.106 -12.698 -15.277  1.00 17.080          N  
ATOM      2  CA  MET A   1      19.445 -12.113 -15.317  1.00 16.670          C  
ATOM      3  C   MET A   1      19.529 -10.828 -14.473  1.00 16.020          C  
ATOM      4  O   MET A   1      18.761  -9.904 -14.729  1.00 15.730          O  
ATOM      5  CB  MET A   1      19.835 -11.795 -16.762  1.00 23.500          C  
ATOM      6  CG  MET A   1      21.230 -11.206 -16.914  1.00 23.500          C  
ATOM      7  SD  MET A   1      22.526 -12.365 -16.475  1.00 23.500          S  
ATOM      8  CE  MET A   1      23.780 -11.220 -15.914  1.00 23.500          C  
ATOM      9 1H   MET A   1      17.988 -13.322 -16.063  1.00 20.500          H  
ATOM     10 2H   MET A   1      17.985 -13.215 -14.419  1.00 20.500          H  
ATOM     11 3H   MET A   1      17.415 -11.962 -15.326  1.00 20.500          H  
ATOM     12  HA  MET A   1      20.141 -12.859 -14.959  1.00 20.000          H  
ATOM     13 1HB  MET A   1      19.787 -12.701 -17.364  1.00 28.200          H  
ATOM     14 2HB  MET A   1      19.124 -11.081 -17.182  1.00 28.200          H  
ATOM     15 1HG  MET A   1      21.377 -10.907 -17.951  1.00 28.200          H  
ATOM     16 2HG  MET A   1      21.336 -10.313 -16.294  1.00 28.200          H  
ATOM     17 1HE  MET A   1      24.663 -11.773 -15.595  1.00 28.200          H  
ATOM     18 2HE  MET A   1      24.047 -10.544 -16.726  1.00 28.200          H  
ATOM     19 3HE  MET A   1      23.394 -10.634 -15.070  1.00 28.200          H  
ATOM     20  N   PRO A   2      20.394 -10.760 -13.438  1.00 15.950          N  
ATOM     21  CA  PRO A   2      20.651  -9.584 -12.619  1.00 15.510          C  
ATOM     22  C   PRO A   2      21.159  -8.418 -13.454  1.00 14.750          C  
ATOM     23  O   PRO A   2      21.878  -8.617 -14.429  1.00 14.550          O  
ATOM     24  CB  PRO A   2      21.732 -10.071 -11.648  1.00 23.270          C  
ATOM     25  CG  PRO A   2      21.556 -11.565 -11.583  1.00 23.270          C  
ATOM     26  CD  PRO A   2      21.115 -11.972 -12.965  1.00 23.270          C  
ATOM     27  HA  PRO A   2      19.730  -9.307 -12.082  1.00 18.610          H  
ATOM     28 1HB  PRO A   2      22.730  -9.775 -12.019  1.00 27.920          H  
ATOM     29 2HB  PRO A   2      21.608  -9.583 -10.674  1.00 27.920          H  
ATOM     30 1HG  PRO A   2      22.508 -12.035 -11.289  1.00 27.920          H  
ATOM     31 2HG  PRO A   2      20.823 -11.827 -10.806  1.00 27.920          H  
ATOM     32 1HD  PRO A   2      21.989 -12.192 -13.587  1.00 27.920          H  
ATOM     33 2HD  PRO A   2      20.443 -12.832 -12.847  1.00 27.920          H  
ATOM     34  N   LYS A   3      20.829  -7.199 -13.036  1.00 14.490          N  
ATOM     35  CA  LYS A   3      21.296  -5.997 -13.731  1.00 13.950          C  
ATOM     36  C   LYS A   3      22.651  -5.528 -13.213  1.00 13.160          C  
ATOM     37  O   LYS A   3      23.282  -4.643 -13.799  1.00 13.210          O  
ATOM     38  CB  LYS A   3      20.280  -4.866 -13.573  1.00 19.750          C  
ATOM     39  CG  LYS A   3      18.944  -5.119 -14.257  1.00 19.750          C  
ATOM     40  CD  LYS A   3      17.985  -3.948 -14.050  1.00 19.750          C  
ATOM     41  CE  LYS A   3      16.643  -4.189 -14.738  1.00 19.750          C  
ATOM     42  NZ  LYS A   3      15.687  -3.067 -14.500  1.00 19.750          N  
ATOM     43  H   LYS A   3      20.224  -7.101 -12.232  1.00 17.390          H  
ATOM     44  HA  LYS A   3      21.405  -6.231 -14.790  1.00 16.740          H  
ATOM     45 1HB  LYS A   3      20.094  -4.691 -12.514  1.00 23.700          H  
ATOM     46 2HB  LYS A   3      20.700  -3.947 -13.986  1.00 23.700          H  
ATOM     47 1HG  LYS A   3      19.112  -5.263 -15.325  1.00 23.700          H  
ATOM     48 2HG  LYS A   3      18.499  -6.029 -13.857  1.00 23.700          H  
ATOM     49 1HD  LYS A   3      17.813  -3.804 -12.982  1.00 23.700          H  
ATOM     50 2HD  LYS A   3      18.430  -3.039 -14.454  1.00 23.700          H  
ATOM     51 1HE  LYS A   3      16.805  -4.294 -15.809  1.00 23.700          H  
ATOM     52 2HE  LYS A   3      16.206  -5.112 -14.355  1.00 23.700          H  
ATOM     53 1HZ  LYS A   3      14.813  -3.263 -14.970  1.00 23.700          H  
ATOM     54 2HZ  LYS A   3      15.519  -2.969 -13.508  1.00 23.700          H  
ATOM     55 3HZ  LYS A   3      16.075  -2.208 -14.862  1.00 23.700          H  
ATOM     56  N   THR A   4      23.069  -6.095 -12.091  1.00 12.590          N  
ATOM     57  CA  THR A   4      24.305  -5.736 -11.422  1.00 11.950          C  
ATOM     58  C   THR A   4      25.099  -6.990 -11.101  1.00 11.070          C  
ATOM     59  O   THR A   4      24.556  -8.096 -11.124  1.00 10.690          O  
ATOM     60  CB  THR A   4      24.019  -4.983 -10.107  1.00 16.990          C  
ATOM     61  OG1 THR A   4      23.355  -5.869  -9.189  1.00 16.990          O  
ATOM     62  CG2 THR A   4      23.119  -3.769 -10.365  1.00 16.990          C  
ATOM     63  H   THR A   4      22.498  -6.820 -11.686  1.00 15.110          H  
ATOM     64  HA  THR A   4      24.904  -5.103 -12.079  1.00 14.340          H  
ATOM     65  HB  THR A   4      24.958  -4.654  -9.668  1.00 20.380          H  
ATOM     66  HG1 THR A   4      23.991  -6.530  -8.866  1.00 20.380          H  
ATOM     67 1HG2 THR A   4      22.933  -3.249  -9.432  1.00 20.380          H  
ATOM     68 2HG2 THR A   4      23.618  -3.094 -11.059  1.00 20.380          H  
ATOM     69 3HG2 THR A   4      22.174  -4.087 -10.787  1.00 20.380          H  
ATOM     70  N   LYS A   5      26.374  -6.835 -10.764  1.00 10.910          N  
ATOM     71  CA  LYS A   5      27.163  -7.983 -10.339  1.00 10.250          C  
ATOM     72  C   LYS A   5      26.697  -8.341  -8.948  1.00  9.250          C  
ATOM     73  O   LYS A   5      26.440  -7.448  -8.148  1.00  8.950          O  
ATOM     74  CB  LYS A   5      28.666  -7.673 -10.369  1.00 14.610          C  
ATOM     75  CG  LYS A   5      29.602  -8.884 -10.105  1.00 14.610          C  
ATOM     76  CD  LYS A   5      31.080  -8.497 -10.343  1.00 14.610          C  
ATOM     77  CE  LYS A   5      32.065  -9.719 -10.319  1.00 14.610          C  
ATOM     78  NZ  LYS A   5      32.289 -10.331  -8.960  1.00 14.610          N  
ATOM     79  H   LYS A   5      26.784  -5.908 -10.765  1.00 13.090          H  
ATOM     80  HA  LYS A   5      26.955  -8.829 -10.997  1.00 12.300          H  
ATOM     81 1HB  LYS A   5      28.927  -7.259 -11.340  1.00 17.540          H  
ATOM     82 2HB  LYS A   5      28.887  -6.913  -9.619  1.00 17.540          H  
ATOM     83 1HG  LYS A   5      29.484  -9.222  -9.067  1.00 17.540          H  
ATOM     84 2HG  LYS A   5      29.335  -9.701 -10.770  1.00 17.540          H  
ATOM     85 1HD  LYS A   5      31.160  -8.019 -11.322  1.00 17.540          H  
ATOM     86 2HD  LYS A   5      31.390  -7.777  -9.589  1.00 17.540          H  
ATOM     87 1HE  LYS A   5      31.664 -10.493 -10.974  1.00 17.540          H  
ATOM     88 2HE  LYS A   5      33.029  -9.389 -10.711  1.00 17.540          H  
ATOM     89 1HZ  LYS A   5      32.925 -11.096  -9.050  1.00 17.540          H  
ATOM     90 2HZ  LYS A   5      32.693  -9.661  -8.327  1.00 17.540          H  
ATOM     91 3HZ  LYS A   5      31.448 -10.690  -8.529  1.00 17.540          H  
ATOM     92  N   LYS A   6      26.555  -9.623  -8.654  1.00  8.930          N  
ATOM     93  CA  LYS A   6      26.160 -10.021  -7.313  1.00  8.210          C  
ATOM     94  C   LYS A   6      27.004 -11.175  -6.825  1.00  7.330          C  
ATOM     95  O   LYS A   6      26.913 -12.277  -7.366  1.00  7.310          O  
ATOM     96  CB  LYS A   6      24.676 -10.426  -7.284  1.00 11.780          C  
ATOM     97  CG  LYS A   6      23.693  -9.276  -7.579  1.00 11.780          C  
ATOM     98  CD  LYS A   6      22.212  -9.725  -7.648  1.00 11.780          C  
ATOM     99  CE  LYS A   6      21.586 -10.136  -6.282  1.00 11.780          C  
ATOM    100  NZ  LYS A   6      21.480  -8.992  -5.320  1.00 11.780          N  
ATOM    101  H   LYS A   6      26.753 -10.326  -9.353  1.00 10.720          H  
ATOM    102  HA  LYS A   6      26.321  -9.183  -6.629  1.00  9.850          H  
ATOM    103 1HB  LYS A   6      24.502 -11.212  -8.018  1.00 14.140          H  
ATOM    104 2HB  LYS A   6      24.446 -10.839  -6.301  1.00 14.140          H  
ATOM    105 1HG  LYS A   6      23.820  -8.491  -6.835  1.00 14.140          H  
ATOM    106 2HG  LYS A   6      23.937  -8.854  -8.554  1.00 14.140          H  
ATOM    107 1HD  LYS A   6      21.625  -8.907  -8.065  1.00 14.140          H  
ATOM    108 2HD  LYS A   6      22.134 -10.575  -8.327  1.00 14.140          H  
ATOM    109 1HE  LYS A   6      20.583 -10.511  -6.476  1.00 14.140          H  
ATOM    110 2HE  LYS A   6      22.170 -10.931  -5.821  1.00 14.140          H  
ATOM    111 1HZ  LYS A   6      21.017  -9.325  -4.436  1.00 14.140          H  
ATOM    112 2HZ  LYS A   6      22.401  -8.650  -5.103  1.00 14.140          H  
ATOM    113 3HZ  LYS A   6      20.925  -8.253  -5.718  1.00 14.140          H  
ATOM    114  N   ASP A   7      27.819 -10.946  -5.796  1.00  6.880          N  
ATOM    115  CA  ASP A   7      28.651 -12.039  -5.284  1.00  6.340          C  
ATOM    116  C   ASP A   7      27.944 -12.764  -4.151  1.00  5.570          C  
ATOM    117  O   ASP A   7      28.424 -13.777  -3.638  1.00  5.540          O  
ATOM    118  CB  ASP A   7      30.012 -11.549  -4.802  1.00  9.090          C  
ATOM    119  CG  ASP A   7      30.954 -11.060  -5.926  1.00  9.090          C  
ATOM    120  OD1 ASP A   7      30.823 -11.443  -7.083  1.00  9.090          O  
ATOM    121  OD2 ASP A   7      31.831 -10.313  -5.586  1.00  9.090          O  
ATOM    122  H   ASP A   7      27.861 -10.012  -5.363  1.00  8.260          H  
ATOM    123  HA  ASP A   7      28.820 -12.754  -6.090  1.00  7.610          H  
ATOM    124 1HB  ASP A   7      29.857 -10.723  -4.096  1.00 10.910          H  
ATOM    125 2HB  ASP A   7      30.501 -12.348  -4.256  1.00 10.910          H  
ATOM    126  N   LEU A   8      26.804 -12.210  -3.770  1.00  5.200          N  
ATOM    127  CA  LEU A   8      25.985 -12.685  -2.679  1.00  4.680          C  
ATOM    128  C   LEU A   8      24.554 -12.865  -3.124  1.00  4.340          C  
ATOM    129  O   LEU A   8      23.917 -11.920  -3.603  1.00  4.620          O  
ATOM    130  CB  LEU A   8      25.995 -11.653  -1.551  1.00  6.760          C  
ATOM    131  CG  LEU A   8      27.340 -11.319  -0.948  1.00  6.760          C  
ATOM    132  CD1 LEU A   8      27.181 -10.170  -0.033  1.00  6.760          C  
ATOM    133  CD2 LEU A   8      27.866 -12.479  -0.201  1.00  6.760          C  
ATOM    134  H   LEU A   8      26.501 -11.409  -4.298  1.00  6.240          H  
ATOM    135  HA  LEU A   8      26.359 -13.646  -2.338  1.00  5.620          H  
ATOM    136 1HB  LEU A   8      25.564 -10.726  -1.928  1.00  8.110          H  
ATOM    137 2HB  LEU A   8      25.362 -12.015  -0.757  1.00  8.110          H  
ATOM    138  HG  LEU A   8      28.038 -11.032  -1.733  1.00  8.110          H  
ATOM    139 1HD1 LEU A   8      28.147  -9.912   0.402  1.00  8.110          H  
ATOM    140 2HD1 LEU A   8      26.796  -9.323  -0.590  1.00  8.110          H  
ATOM    141 3HD1 LEU A   8      26.493 -10.433   0.758  1.00  8.110          H  
ATOM    142 1HD2 LEU A   8      28.813 -12.190   0.229  1.00  8.110          H  
ATOM    143 2HD2 LEU A   8      27.173 -12.753   0.589  1.00  8.110          H  
ATOM    144 3HD2 LEU A   8      28.011 -13.325  -0.865  1.00  8.110          H  
ATOM    145  N   GLY A   9      23.995 -14.040  -2.868  1.00  4.210          N  
ATOM    146  CA  GLY A   9      22.598 -14.332  -3.201  1.00  4.280          C  
ATOM    147  C   GLY A   9      21.597 -13.673  -2.238  1.00  3.720          C  
ATOM    148  O   GLY A   9      20.802 -14.349  -1.584  1.00  3.430          O  
ATOM    149  H   GLY A   9      24.579 -14.781  -2.502  1.00  5.050          H  
ATOM    150 1HA  GLY A   9      22.394 -13.999  -4.218  1.00  5.140          H  
ATOM    151 2HA  GLY A   9      22.449 -15.411  -3.189  1.00  5.140          H  
ATOM    152  N   ILE A  10      21.648 -12.348  -2.154  1.00  3.880          N  
ATOM    153  CA  ILE A  10      20.784 -11.577  -1.274  1.00  3.750          C  
ATOM    154  C   ILE A  10      19.754 -10.782  -2.066  1.00  3.410          C  
ATOM    155  O   ILE A  10      20.081  -9.984  -2.963  1.00  3.750          O  
ATOM    156  CB  ILE A  10      21.588 -10.642  -0.335  1.00  5.300          C  
ATOM    157  CG1 ILE A  10      22.514 -11.494   0.542  1.00  5.300          C  
ATOM    158  CG2 ILE A  10      20.620  -9.806   0.538  1.00  5.300          C  
ATOM    159  CD1 ILE A  10      23.533 -10.722   1.365  1.00  5.300          C  
ATOM    160  H   ILE A  10      22.333 -11.884  -2.746  1.00  4.660          H  
ATOM    161  HA  ILE A  10      20.240 -12.276  -0.638  1.00  4.500          H  
ATOM    162  HB  ILE A  10      22.217  -9.979  -0.929  1.00  6.360          H  
ATOM    163 1HG1 ILE A  10      21.900 -12.081   1.219  1.00  6.360          H  
ATOM    164 2HG1 ILE A  10      23.051 -12.172  -0.107  1.00  6.360          H  
ATOM    165 1HG2 ILE A  10      21.174  -9.157   1.198  1.00  6.360          H  
ATOM    166 2HG2 ILE A  10      19.982  -9.197  -0.097  1.00  6.360          H  
ATOM    167 3HG2 ILE A  10      19.996 -10.468   1.134  1.00  6.360          H  
ATOM    168 1HD1 ILE A  10      24.137 -11.423   1.929  1.00  6.360          H  
ATOM    169 2HD1 ILE A  10      24.169 -10.155   0.702  1.00  6.360          H  
ATOM    170 3HD1 ILE A  10      23.043 -10.048   2.056  1.00  6.360          H  
ATOM    171  N   ASN A  11      18.498 -11.020  -1.717  1.00  3.210          N  
ATOM    172  CA  ASN A  11      17.333 -10.403  -2.323  1.00  3.400          C  
ATOM    173  C   ASN A  11      17.119  -8.992  -1.785  1.00  3.060          C  
ATOM    174  O   ASN A  11      16.929  -8.805  -0.575  1.00  3.280          O  
ATOM    175  CB  ASN A  11      16.084 -11.236  -2.106  1.00  4.680          C  
ATOM    176  CG  ASN A  11      14.890 -10.676  -2.871  1.00  4.680          C  
ATOM    177  OD1 ASN A  11      15.016  -9.607  -3.507  1.00  4.680          O  
ATOM    178  ND2 ASN A  11      13.762 -11.349  -2.810  1.00  4.680          N  
ATOM    179  H   ASN A  11      18.352 -11.702  -0.986  1.00  3.850          H  
ATOM    180  HA  ASN A  11      17.508 -10.319  -3.397  1.00  4.080          H  
ATOM    181 1HB  ASN A  11      16.266 -12.263  -2.429  1.00  5.620          H  
ATOM    182 2HB  ASN A  11      15.839 -11.263  -1.039  1.00  5.620          H  
ATOM    183 1HD2 ASN A  11      12.920 -10.993  -3.287  1.00  5.620          H  
ATOM    184 2HD2 ASN A  11      13.709 -12.193  -2.277  1.00  5.620          H  
ATOM    185  N   LYS A  12      17.189  -7.999  -2.677  1.00  3.040          N  
ATOM    186  CA  LYS A  12      17.073  -6.604  -2.275  1.00  3.190          C  
ATOM    187  C   LYS A  12      15.694  -6.333  -1.657  1.00  2.760          C  
ATOM    188  O   LYS A  12      15.542  -5.459  -0.807  1.00  2.940          O  
ATOM    189  CB  LYS A  12      17.377  -5.648  -3.451  1.00  4.410          C  
ATOM    190  CG  LYS A  12      16.255  -5.390  -4.484  1.00  4.410          C  
ATOM    191  CD  LYS A  12      16.268  -6.388  -5.633  1.00  4.410          C  
ATOM    192  CE  LYS A  12      15.351  -5.913  -6.764  1.00  4.410          C  
ATOM    193  NZ  LYS A  12      15.340  -6.858  -7.926  1.00  4.410          N  
ATOM    194  H   LYS A  12      17.340  -8.235  -3.647  1.00  3.650          H  
ATOM    195  HA  LYS A  12      17.824  -6.413  -1.525  1.00  3.830          H  
ATOM    196 1HB  LYS A  12      17.688  -4.685  -3.063  1.00  5.290          H  
ATOM    197 2HB  LYS A  12      18.227  -6.042  -4.002  1.00  5.290          H  
ATOM    198 1HG  LYS A  12      15.276  -5.399  -4.016  1.00  5.290          H  
ATOM    199 2HG  LYS A  12      16.408  -4.399  -4.904  1.00  5.290          H  
ATOM    200 1HD  LYS A  12      17.282  -6.502  -6.019  1.00  5.290          H  
ATOM    201 2HD  LYS A  12      15.912  -7.356  -5.279  1.00  5.290          H  
ATOM    202 1HE  LYS A  12      14.337  -5.819  -6.377  1.00  5.290          H  
ATOM    203 2HE  LYS A  12      15.692  -4.934  -7.110  1.00  5.290          H  
ATOM    204 1HZ  LYS A  12      14.722  -6.501  -8.642  1.00  5.290          H  
ATOM    205 2HZ  LYS A  12      16.274  -6.945  -8.305  1.00  5.290          H  
ATOM    206 3HZ  LYS A  12      15.014  -7.766  -7.627  1.00  5.290          H  
ATOM    207  N   GLU A  13      14.693  -7.153  -1.989  1.00  2.670          N  
ATOM    208  CA  GLU A  13      13.354  -6.971  -1.440  1.00  2.670          C  
ATOM    209  C   GLU A  13      13.344  -7.112   0.086  1.00  2.200          C  
ATOM    210  O   GLU A  13      12.407  -6.653   0.744  1.00  2.150          O  
ATOM    211  CB  GLU A  13      12.369  -7.974  -2.046  1.00  3.740          C  
ATOM    212  CG  GLU A  13      12.059  -7.746  -3.534  1.00  3.740          C  
ATOM    213  CD  GLU A  13      11.125  -8.790  -4.151  1.00  3.740          C  
ATOM    214  OE1 GLU A  13      11.275  -9.971  -3.882  1.00  3.740          O  
ATOM    215  OE2 GLU A  13      10.255  -8.390  -4.892  1.00  3.740          O  
ATOM    216  H   GLU A  13      14.851  -7.902  -2.665  1.00  3.200          H  
ATOM    217  HA  GLU A  13      13.018  -5.965  -1.689  1.00  3.200          H  
ATOM    218 1HB  GLU A  13      12.747  -8.973  -1.913  1.00  4.490          H  
ATOM    219 2HB  GLU A  13      11.426  -7.918  -1.504  1.00  4.490          H  
ATOM    220 1HG  GLU A  13      11.607  -6.762  -3.647  1.00  4.490          H  
ATOM    221 2HG  GLU A  13      12.999  -7.742  -4.086  1.00  4.490          H  
ATOM    222  N   GLU A  14      14.339  -7.812   0.643  1.00  2.130          N  
ATOM    223  CA  GLU A  14      14.449  -8.014   2.078  1.00  1.970          C  
ATOM    224  C   GLU A  14      15.528  -7.087   2.659  1.00  1.530          C  
ATOM    225  O   GLU A  14      15.357  -6.463   3.712  1.00  1.740          O  
ATOM    226  CB  GLU A  14      14.827  -9.475   2.350  1.00  2.820          C  
ATOM    227  CG  GLU A  14      13.769 -10.521   1.944  1.00  2.820          C  
ATOM    228  CD  GLU A  14      14.278 -11.953   2.121  1.00  2.820          C  
ATOM    229  OE1 GLU A  14      15.480 -12.114   2.203  1.00  2.820          O  
ATOM    230  OE2 GLU A  14      13.488 -12.861   2.178  1.00  2.820          O  
ATOM    231  H   GLU A  14      15.086  -8.169   0.049  1.00  2.560          H  
ATOM    232  HA  GLU A  14      13.495  -7.783   2.546  1.00  2.360          H  
ATOM    233 1HB  GLU A  14      15.745  -9.710   1.805  1.00  3.390          H  
ATOM    234 2HB  GLU A  14      15.039  -9.604   3.411  1.00  3.390          H  
ATOM    235 1HG  GLU A  14      12.878 -10.378   2.553  1.00  3.390          H  
ATOM    236 2HG  GLU A  14      13.496 -10.358   0.900  1.00  3.390          H  
ATOM    237  N   LEU A  15      16.641  -6.969   1.945  1.00  1.270          N  
ATOM    238  CA  LEU A  15      17.800  -6.188   2.369  1.00  1.180          C  
ATOM    239  C   LEU A  15      17.509  -4.693   2.514  1.00  1.440          C  
ATOM    240  O   LEU A  15      17.941  -4.034   3.464  1.00  2.110          O  
ATOM    241  CB  LEU A  15      18.900  -6.388   1.349  1.00  1.690          C  
ATOM    242  CG  LEU A  15      20.214  -5.723   1.567  1.00  1.690          C  
ATOM    243  CD1 LEU A  15      20.878  -6.200   2.879  1.00  1.690          C  
ATOM    244  CD2 LEU A  15      21.051  -6.006   0.315  1.00  1.690          C  
ATOM    245  H   LEU A  15      16.716  -7.504   1.075  1.00  1.520          H  
ATOM    246  HA  LEU A  15      18.112  -6.576   3.337  1.00  1.420          H  
ATOM    247 1HB  LEU A  15      19.058  -7.449   1.222  1.00  2.030          H  
ATOM    248 2HB  LEU A  15      18.531  -5.992   0.433  1.00  2.030          H  
ATOM    249  HG  LEU A  15      20.060  -4.656   1.660  1.00  2.030          H  
ATOM    250 1HD1 LEU A  15      21.808  -5.686   3.013  1.00  2.030          H  
ATOM    251 2HD1 LEU A  15      20.242  -5.967   3.730  1.00  2.030          H  
ATOM    252 3HD1 LEU A  15      21.054  -7.274   2.845  1.00  2.030          H  
ATOM    253 1HD2 LEU A  15      21.986  -5.514   0.378  1.00  2.030          H  
ATOM    254 2HD2 LEU A  15      21.215  -7.062   0.199  1.00  2.030          H  
ATOM    255 3HD2 LEU A  15      20.522  -5.635  -0.560  1.00  2.030          H  
ATOM    256  N   LEU A  16      16.715  -4.165   1.594  1.00  1.490          N  
ATOM    257  CA  LEU A  16      16.422  -2.748   1.527  1.00  1.980          C  
ATOM    258  C   LEU A  16      15.498  -2.269   2.637  1.00  1.870          C  
ATOM    259  O   LEU A  16      15.243  -1.075   2.764  1.00  2.030          O  
ATOM    260  CB  LEU A  16      15.742  -2.453   0.193  1.00  2.580          C  
ATOM    261  CG  LEU A  16      16.525  -2.627  -1.099  1.00  2.580          C  
ATOM    262  CD1 LEU A  16      15.572  -2.470  -2.261  1.00  2.580          C  
ATOM    263  CD2 LEU A  16      17.530  -1.617  -1.192  1.00  2.580          C  
ATOM    264  H   LEU A  16      16.344  -4.759   0.848  1.00  1.790          H  
ATOM    265  HA  LEU A  16      17.356  -2.200   1.611  1.00  2.380          H  
ATOM    266 1HB  LEU A  16      14.848  -3.075   0.122  1.00  3.090          H  
ATOM    267 2HB  LEU A  16      15.453  -1.445   0.216  1.00  3.090          H  
ATOM    268  HG  LEU A  16      16.990  -3.594  -1.134  1.00  3.090          H  
ATOM    269 1HD1 LEU A  16      16.117  -2.588  -3.180  1.00  3.090          H  
ATOM    270 2HD1 LEU A  16      14.799  -3.238  -2.199  1.00  3.090          H  
ATOM    271 3HD1 LEU A  16      15.112  -1.486  -2.230  1.00  3.090          H  
ATOM    272 1HD2 LEU A  16      18.048  -1.708  -2.125  1.00  3.090          H  
ATOM    273 2HD2 LEU A  16      17.021  -0.679  -1.148  1.00  3.090          H  
ATOM    274 3HD2 LEU A  16      18.233  -1.705  -0.377  1.00  3.090          H  
ATOM    275  N   ASN A  17      15.032  -3.177   3.496  1.00  2.240          N  
ATOM    276  CA  ASN A  17      14.155  -2.786   4.580  1.00  2.460          C  
ATOM    277  C   ASN A  17      14.933  -2.483   5.861  1.00  1.930          C  
ATOM    278  O   ASN A  17      14.348  -2.307   6.938  1.00  2.450          O  
ATOM    279  CB  ASN A  17      13.086  -3.828   4.790  1.00  3.360          C  
ATOM    280  CG  ASN A  17      12.094  -3.836   3.649  1.00  3.360          C  
ATOM    281  OD1 ASN A  17      11.684  -2.783   3.131  1.00  3.360          O  
ATOM    282  ND2 ASN A  17      11.703  -5.011   3.244  1.00  3.360          N  
ATOM    283  H   ASN A  17      15.275  -4.170   3.400  1.00  2.690          H  
ATOM    284  HA  ASN A  17      13.655  -1.861   4.296  1.00  2.950          H  
ATOM    285 1HB  ASN A  17      13.550  -4.815   4.861  1.00  4.030          H  
ATOM    286 2HB  ASN A  17      12.560  -3.638   5.723  1.00  4.030          H  
ATOM    287 1HD2 ASN A  17      11.054  -5.097   2.484  1.00  4.030          H  
ATOM    288 2HD2 ASN A  17      12.054  -5.835   3.689  1.00  4.030          H  
ATOM    289  N   GLN A  18      16.259  -2.368   5.751  1.00  1.940          N  
ATOM    290  CA  GLN A  18      17.069  -1.996   6.903  1.00  2.550          C  
ATOM    291  C   GLN A  18      16.872  -0.508   7.149  1.00  2.700          C  
ATOM    292  O   GLN A  18      17.703   0.313   6.758  1.00  3.300          O  
ATOM    293  CB  GLN A  18      18.568  -2.271   6.658  1.00  3.330          C  
ATOM    294  CG  GLN A  18      19.494  -1.983   7.882  1.00  3.330          C  
ATOM    295  CD  GLN A  18      20.990  -2.258   7.602  1.00  3.330          C  
ATOM    296  OE1 GLN A  18      21.368  -2.545   6.475  1.00  3.330          O  
ATOM    297  NE2 GLN A  18      21.829  -2.159   8.635  1.00  3.330          N  
ATOM    298  H   GLN A  18      16.712  -2.585   4.857  1.00  2.330          H  
ATOM    299  HA  GLN A  18      16.730  -2.547   7.779  1.00  3.060          H  
ATOM    300 1HB  GLN A  18      18.706  -3.312   6.359  1.00  3.990          H  
ATOM    301 2HB  GLN A  18      18.909  -1.654   5.831  1.00  3.990          H  
ATOM    302 1HG  GLN A  18      19.400  -0.934   8.167  1.00  3.990          H  
ATOM    303 2HG  GLN A  18      19.184  -2.618   8.710  1.00  3.990          H  
ATOM    304 1HE2 GLN A  18      22.845  -2.323   8.504  1.00  3.990          H  
ATOM    305 2HE2 GLN A  18      21.485  -1.917   9.540  1.00  3.990          H  
ATOM    306  N   VAL A  19      15.774  -0.166   7.824  1.00  2.520          N  
ATOM    307  CA  VAL A  19      15.433   1.232   8.037  1.00  2.810          C  
ATOM    308  C   VAL A  19      16.571   1.865   8.801  1.00  2.230          C  
ATOM    309  O   VAL A  19      16.909   1.445   9.920  1.00  2.220          O  
ATOM    310  CB  VAL A  19      14.111   1.349   8.844  1.00  3.820          C  
ATOM    311  CG1 VAL A  19      13.808   2.797   9.192  1.00  3.820          C  
ATOM    312  CG2 VAL A  19      12.966   0.779   8.030  1.00  3.820          C  
ATOM    313  H   VAL A  19      15.149  -0.926   8.097  1.00  3.020          H  
ATOM    314  HA  VAL A  19      15.322   1.731   7.072  1.00  3.370          H  
ATOM    315  HB  VAL A  19      14.222   0.801   9.777  1.00  4.580          H  
ATOM    316 1HG1 VAL A  19      12.889   2.853   9.773  1.00  4.580          H  
ATOM    317 2HG1 VAL A  19      14.621   3.209   9.762  1.00  4.580          H  
ATOM    318 3HG1 VAL A  19      13.685   3.354   8.305  1.00  4.580          H  
ATOM    319 1HG2 VAL A  19      12.041   0.852   8.600  1.00  4.580          H  
ATOM    320 2HG2 VAL A  19      12.871   1.340   7.109  1.00  4.580          H  
ATOM    321 3HG2 VAL A  19      13.160  -0.262   7.797  1.00  4.580          H  
ATOM    322  N   VAL A  20      17.125   2.928   8.245  1.00  2.020          N  
ATOM    323  CA  VAL A  20      18.289   3.488   8.890  1.00  1.750          C  
ATOM    324  C   VAL A  20      17.887   4.313  10.076  1.00  1.790          C  
ATOM    325  O   VAL A  20      16.927   5.091  10.037  1.00  2.050          O  
ATOM    326  CB  VAL A  20      19.195   4.257   7.904  1.00  2.560          C  
ATOM    327  CG1 VAL A  20      20.338   4.924   8.642  1.00  2.560          C  
ATOM    328  CG2 VAL A  20      19.739   3.275   6.873  1.00  2.560          C  
ATOM    329  H   VAL A  20      16.724   3.287   7.372  1.00  2.420          H  
ATOM    330  HA  VAL A  20      18.894   2.656   9.257  1.00  2.100          H  
ATOM    331  HB  VAL A  20      18.652   5.008   7.415  1.00  3.070          H  
ATOM    332 1HG1 VAL A  20      20.948   5.451   7.945  1.00  3.070          H  
ATOM    333 2HG1 VAL A  20      19.959   5.632   9.361  1.00  3.070          H  
ATOM    334 3HG1 VAL A  20      20.941   4.175   9.156  1.00  3.070          H  
ATOM    335 1HG2 VAL A  20      20.376   3.806   6.177  1.00  3.070          H  
ATOM    336 2HG2 VAL A  20      20.316   2.499   7.375  1.00  3.070          H  
ATOM    337 3HG2 VAL A  20      18.911   2.810   6.332  1.00  3.070          H  
ATOM    338  N   ASN A  21      18.517   3.987  11.199  1.00  1.760          N  
ATOM    339  CA  ASN A  21      18.303   4.623  12.485  1.00  1.930          C  
ATOM    340  C   ASN A  21      16.832   4.594  12.880  1.00  1.980          C  
ATOM    341  O   ASN A  21      16.370   5.482  13.595  1.00  2.480          O  
ATOM    342  CB  ASN A  21      18.845   6.042  12.468  1.00  2.630          C  
ATOM    343  CG  ASN A  21      20.328   6.075  12.213  1.00  2.630          C  
ATOM    344  OD1 ASN A  21      21.047   5.117  12.530  1.00  2.630          O  
ATOM    345  ND2 ASN A  21      20.809   7.162  11.659  1.00  2.630          N  
ATOM    346  H   ASN A  21      19.248   3.288  11.139  1.00  2.110          H  
ATOM    347  HA  ASN A  21      18.846   4.055  13.242  1.00  2.320          H  
ATOM    348 1HB  ASN A  21      18.348   6.618  11.692  1.00  3.160          H  
ATOM    349 2HB  ASN A  21      18.636   6.526  13.421  1.00  3.160          H  
ATOM    350 1HD2 ASN A  21      21.791   7.239  11.473  1.00  3.160          H  
ATOM    351 2HD2 ASN A  21      20.202   7.923  11.432  1.00  3.160          H  
ATOM    352  N   ASN A  22      16.092   3.588  12.393  1.00  1.570          N  
ATOM    353  CA  ASN A  22      14.667   3.421  12.663  1.00  1.620          C  
ATOM    354  C   ASN A  22      13.809   4.617  12.196  1.00  1.600          C  
ATOM    355  O   ASN A  22      12.654   4.743  12.608  1.00  1.850          O  
ATOM    356  CB  ASN A  22      14.436   3.162  14.140  1.00  2.250          C  
ATOM    357  CG  ASN A  22      15.115   1.917  14.611  1.00  2.250          C  
ATOM    358  OD1 ASN A  22      15.088   0.874  13.945  1.00  2.250          O  
ATOM    359  ND2 ASN A  22      15.738   2.002  15.759  1.00  2.250          N  
ATOM    360  H   ASN A  22      16.538   2.887  11.788  1.00  1.880          H  
ATOM    361  HA  ASN A  22      14.324   2.545  12.111  1.00  1.940          H  
ATOM    362 1HB  ASN A  22      14.775   4.005  14.738  1.00  2.700          H  
ATOM    363 2HB  ASN A  22      13.367   3.056  14.319  1.00  2.700          H  
ATOM    364 1HD2 ASN A  22      16.214   1.206  16.131  1.00  2.700          H  
ATOM    365 2HD2 ASN A  22      15.736   2.866  16.264  1.00  2.700          H  
ATOM    366  N   ARG A  23      14.360   5.483  11.329  1.00  1.400          N  
ATOM    367  CA  ARG A  23      13.630   6.640  10.823  1.00  1.500          C  
ATOM    368  C   ARG A  23      13.699   6.835   9.303  1.00  1.400          C  
ATOM    369  O   ARG A  23      12.911   7.610   8.760  1.00  1.380          O  
ATOM    370  CB  ARG A  23      14.099   7.895  11.528  1.00  2.060          C  
ATOM    371  CG  ARG A  23      15.495   8.294  11.229  1.00  2.060          C  
ATOM    372  CD  ARG A  23      15.974   9.343  12.132  1.00  2.060          C  
ATOM    373  NE  ARG A  23      15.288  10.605  11.916  1.00  2.060          N  
ATOM    374  CZ  ARG A  23      15.337  11.668  12.727  1.00  2.060          C  
ATOM    375  NH1 ARG A  23      16.028  11.665  13.863  1.00  2.060          N  
ATOM    376  NH2 ARG A  23      14.666  12.714  12.338  1.00  2.060          N  
ATOM    377  H   ARG A  23      15.322   5.329  11.035  1.00  1.680          H  
ATOM    378  HA  ARG A  23      12.582   6.503  11.084  1.00  1.800          H  
ATOM    379 1HB  ARG A  23      13.450   8.728  11.259  1.00  2.470          H  
ATOM    380 2HB  ARG A  23      14.024   7.750  12.606  1.00  2.470          H  
ATOM    381 1HG  ARG A  23      16.154   7.435  11.291  1.00  2.470          H  
ATOM    382 2HG  ARG A  23      15.508   8.703  10.226  1.00  2.470          H  
ATOM    383 1HD  ARG A  23      15.819   9.029  13.163  1.00  2.470          H  
ATOM    384 2HD  ARG A  23      17.038   9.500  11.954  1.00  2.470          H  
ATOM    385  HE  ARG A  23      14.719  10.729  11.055  1.00  2.470          H  
ATOM    386 1HH1 ARG A  23      16.542  10.845  14.143  1.00  2.470          H  
ATOM    387 2HH1 ARG A  23      16.042  12.489  14.448  1.00  2.470          H  
ATOM    388 1HH2 ARG A  23      14.165  12.632  11.431  1.00  2.470          H  
ATOM    389 2HH2 ARG A  23      14.644  13.562  12.883  1.00  2.470          H  
ATOM    390  N   TYR A  24      14.657   6.198   8.604  1.00  1.680          N  
ATOM    391  CA  TYR A  24      14.759   6.393   7.155  1.00  1.740          C  
ATOM    392  C   TYR A  24      14.196   5.177   6.425  1.00  1.440          C  
ATOM    393  O   TYR A  24      14.862   4.135   6.297  1.00  1.790          O  
ATOM    394  CB  TYR A  24      16.198   6.645   6.742  1.00  2.410          C  
ATOM    395  CG  TYR A  24      16.755   7.853   7.392  1.00  2.410          C  
ATOM    396  CD1 TYR A  24      17.671   7.767   8.441  1.00  2.410          C  
ATOM    397  CD2 TYR A  24      16.308   9.053   6.997  1.00  2.410          C  
ATOM    398  CE1 TYR A  24      18.114   8.907   9.063  1.00  2.410          C  
ATOM    399  CE2 TYR A  24      16.750  10.164   7.626  1.00  2.410          C  
ATOM    400  CZ  TYR A  24      17.619  10.117   8.633  1.00  2.410          C  
ATOM    401  OH  TYR A  24      17.962  11.297   9.230  1.00  2.410          O  
ATOM    402  H   TYR A  24      15.349   5.621   9.078  1.00  2.020          H  
ATOM    403  HA  TYR A  24      14.165   7.252   6.874  1.00  2.090          H  
ATOM    404 1HB  TYR A  24      16.771   5.805   7.006  1.00  2.890          H  
ATOM    405 2HB  TYR A  24      16.260   6.777   5.672  1.00  2.890          H  
ATOM    406  HD1 TYR A  24      18.025   6.818   8.775  1.00  2.890          H  
ATOM    407  HD2 TYR A  24      15.594   9.130   6.180  1.00  2.890          H  
ATOM    408  HE1 TYR A  24      18.815   8.850   9.890  1.00  2.890          H  
ATOM    409  HE2 TYR A  24      16.416  11.118   7.326  1.00  2.890          H  
ATOM    410  HH  TYR A  24      17.210  11.946   9.081  1.00  2.890          H  
ATOM    411  N   LYS A  25      12.947   5.323   5.964  1.00  1.160          N  
ATOM    412  CA  LYS A  25      12.144   4.253   5.364  1.00  1.130          C  
ATOM    413  C   LYS A  25      12.267   4.176   3.843  1.00  1.020          C  
ATOM    414  O   LYS A  25      12.085   5.164   3.137  1.00  0.970          O  
ATOM    415  CB  LYS A  25      10.683   4.432   5.770  1.00  1.590          C  
ATOM    416  CG  LYS A  25       9.733   3.333   5.305  1.00  1.590          C  
ATOM    417  CD  LYS A  25       8.310   3.570   5.826  1.00  1.590          C  
ATOM    418  CE  LYS A  25       7.354   2.479   5.358  1.00  1.590          C  
ATOM    419  NZ  LYS A  25       5.962   2.702   5.852  1.00  1.590          N  
ATOM    420  H   LYS A  25      12.529   6.256   6.049  1.00  1.390          H  
ATOM    421  HA  LYS A  25      12.496   3.305   5.765  1.00  1.360          H  
ATOM    422 1HB  LYS A  25      10.626   4.483   6.852  1.00  1.910          H  
ATOM    423 2HB  LYS A  25      10.319   5.384   5.379  1.00  1.910          H  
ATOM    424 1HG  LYS A  25       9.704   3.309   4.209  1.00  1.910          H  
ATOM    425 2HG  LYS A  25      10.093   2.369   5.663  1.00  1.910          H  
ATOM    426 1HD  LYS A  25       8.315   3.603   6.918  1.00  1.910          H  
ATOM    427 2HD  LYS A  25       7.949   4.526   5.452  1.00  1.910          H  
ATOM    428 1HE  LYS A  25       7.343   2.461   4.269  1.00  1.910          H  
ATOM    429 2HE  LYS A  25       7.706   1.514   5.723  1.00  1.910          H  
ATOM    430 1HZ  LYS A  25       5.362   1.959   5.517  1.00  1.910          H  
ATOM    431 2HZ  LYS A  25       5.955   2.707   6.862  1.00  1.910          H  
ATOM    432 3HZ  LYS A  25       5.618   3.588   5.509  1.00  1.910          H  
ATOM    433  N   LEU A  26      12.492   2.987   3.316  1.00  1.110          N  
ATOM    434  CA  LEU A  26      12.706   2.812   1.884  1.00  1.070          C  
ATOM    435  C   LEU A  26      11.664   3.407   0.949  1.00  1.140          C  
ATOM    436  O   LEU A  26      10.469   3.126   1.051  1.00  1.390          O  
ATOM    437  CB  LEU A  26      12.729   1.309   1.584  1.00  1.510          C  
ATOM    438  CG  LEU A  26      12.969   0.850   0.114  1.00  1.510          C  
ATOM    439  CD1 LEU A  26      14.398   1.188  -0.323  1.00  1.510          C  
ATOM    440  CD2 LEU A  26      12.678  -0.634   0.054  1.00  1.510          C  
ATOM    441  H   LEU A  26      12.591   2.182   3.920  1.00  1.330          H  
ATOM    442  HA  LEU A  26      13.671   3.254   1.645  1.00  1.280          H  
ATOM    443 1HB  LEU A  26      13.517   0.857   2.188  1.00  1.820          H  
ATOM    444 2HB  LEU A  26      11.777   0.885   1.906  1.00  1.820          H  
ATOM    445  HG  LEU A  26      12.290   1.361  -0.567  1.00  1.820          H  
ATOM    446 1HD1 LEU A  26      14.559   0.850  -1.343  1.00  1.820          H  
ATOM    447 2HD1 LEU A  26      14.553   2.257  -0.281  1.00  1.820          H  
ATOM    448 3HD1 LEU A  26      15.097   0.699   0.338  1.00  1.820          H  
ATOM    449 1HD2 LEU A  26      12.830  -1.004  -0.959  1.00  1.820          H  
ATOM    450 2HD2 LEU A  26      13.323  -1.160   0.739  1.00  1.820          H  
ATOM    451 3HD2 LEU A  26      11.644  -0.809   0.353  1.00  1.820          H  
ATOM    452  N   ILE A  27      12.170   4.168  -0.023  1.00  1.000          N  
ATOM    453  CA  ILE A  27      11.393   4.761  -1.096  1.00  1.150          C  
ATOM    454  C   ILE A  27      11.591   3.891  -2.328  1.00  1.250          C  
ATOM    455  O   ILE A  27      10.624   3.470  -2.967  1.00  1.670          O  
ATOM    456  CB  ILE A  27      11.851   6.208  -1.417  1.00  1.550          C  
ATOM    457  CG1 ILE A  27      11.600   7.129  -0.202  1.00  1.550          C  
ATOM    458  CG2 ILE A  27      11.133   6.722  -2.686  1.00  1.550          C  
ATOM    459  CD1 ILE A  27      12.290   8.498  -0.307  1.00  1.550          C  
ATOM    460  H   ILE A  27      13.168   4.350  -0.024  1.00  1.200          H  
ATOM    461  HA  ILE A  27      10.338   4.761  -0.827  1.00  1.380          H  
ATOM    462  HB  ILE A  27      12.922   6.211  -1.602  1.00  1.860          H  
ATOM    463 1HG1 ILE A  27      10.529   7.291  -0.105  1.00  1.860          H  
ATOM    464 2HG1 ILE A  27      11.944   6.625   0.691  1.00  1.860          H  
ATOM    465 1HG2 ILE A  27      11.466   7.721  -2.929  1.00  1.860          H  
ATOM    466 2HG2 ILE A  27      11.350   6.077  -3.532  1.00  1.860          H  
ATOM    467 3HG2 ILE A  27      10.057   6.732  -2.514  1.00  1.860          H  
ATOM    468 1HD1 ILE A  27      12.091   9.100   0.551  1.00  1.860          H  
ATOM    469 2HD1 ILE A  27      13.333   8.340  -0.368  1.00  1.860          H  
ATOM    470 3HD1 ILE A  27      11.952   9.035  -1.179  1.00  1.860          H  
ATOM    471  N   LYS A  28      12.861   3.659  -2.678  1.00  1.100          N  
ATOM    472  CA  LYS A  28      13.188   2.870  -3.859  1.00  1.180          C  
ATOM    473  C   LYS A  28      14.640   2.406  -3.937  1.00  0.960          C  
ATOM    474  O   LYS A  28      15.558   3.065  -3.442  1.00  0.890          O  
ATOM    475  CB  LYS A  28      12.876   3.666  -5.132  1.00  1.620          C  
ATOM    476  CG  LYS A  28      13.733   4.930  -5.314  1.00  1.620          C  
ATOM    477  CD  LYS A  28      13.279   5.780  -6.505  1.00  1.620          C  
ATOM    478  CE  LYS A  28      13.646   5.134  -7.847  1.00  1.620          C  
ATOM    479  NZ  LYS A  28      13.344   6.032  -9.001  1.00  1.620          N  
ATOM    480  H   LYS A  28      13.602   4.036  -2.084  1.00  1.320          H  
ATOM    481  HA  LYS A  28      12.561   1.977  -3.846  1.00  1.420          H  
ATOM    482 1HB  LYS A  28      13.054   3.020  -5.989  1.00  1.940          H  
ATOM    483 2HB  LYS A  28      11.827   3.951  -5.151  1.00  1.940          H  
ATOM    484 1HG  LYS A  28      13.683   5.531  -4.407  1.00  1.940          H  
ATOM    485 2HG  LYS A  28      14.773   4.638  -5.469  1.00  1.940          H  
ATOM    486 1HD  LYS A  28      12.198   5.920  -6.458  1.00  1.940          H  
ATOM    487 2HD  LYS A  28      13.757   6.755  -6.443  1.00  1.940          H  
ATOM    488 1HE  LYS A  28      14.711   4.896  -7.849  1.00  1.940          H  
ATOM    489 2HE  LYS A  28      13.081   4.215  -7.973  1.00  1.940          H  
ATOM    490 1HZ  LYS A  28      13.601   5.566  -9.860  1.00  1.940          H  
ATOM    491 2HZ  LYS A  28      12.356   6.245  -9.016  1.00  1.940          H  
ATOM    492 3HZ  LYS A  28      13.871   6.888  -8.914  1.00  1.940          H  
ATOM    493  N   TYR A  29      14.841   1.293  -4.634  1.00  0.950          N  
ATOM    494  CA  TYR A  29      16.153   0.774  -5.026  1.00  0.870          C  
ATOM    495  C   TYR A  29      16.835   1.716  -6.013  1.00  0.890          C  
ATOM    496  O   TYR A  29      16.187   2.149  -6.969  1.00  1.070          O  
ATOM    497  CB  TYR A  29      15.958  -0.580  -5.703  1.00  1.250          C  
ATOM    498  CG  TYR A  29      17.196  -1.206  -6.305  1.00  1.250          C  
ATOM    499  CD1 TYR A  29      18.121  -1.904  -5.552  1.00  1.250          C  
ATOM    500  CD2 TYR A  29      17.382  -1.067  -7.670  1.00  1.250          C  
ATOM    501  CE1 TYR A  29      19.211  -2.472  -6.186  1.00  1.250          C  
ATOM    502  CE2 TYR A  29      18.460  -1.622  -8.286  1.00  1.250          C  
ATOM    503  CZ  TYR A  29      19.370  -2.324  -7.563  1.00  1.250          C  
ATOM    504  OH  TYR A  29      20.430  -2.896  -8.221  1.00  1.250          O  
ATOM    505  H   TYR A  29      14.023   0.794  -4.960  1.00  1.140          H  
ATOM    506  HA  TYR A  29      16.784   0.678  -4.142  1.00  1.040          H  
ATOM    507 1HB  TYR A  29      15.538  -1.279  -4.994  1.00  1.500          H  
ATOM    508 2HB  TYR A  29      15.226  -0.466  -6.501  1.00  1.500          H  
ATOM    509  HD1 TYR A  29      17.991  -2.021  -4.482  1.00  1.500          H  
ATOM    510  HD2 TYR A  29      16.653  -0.511  -8.261  1.00  1.500          H  
ATOM    511  HE1 TYR A  29      19.934  -3.034  -5.616  1.00  1.500          H  
ATOM    512  HE2 TYR A  29      18.589  -1.508  -9.361  1.00  1.500          H  
ATOM    513  HH  TYR A  29      20.335  -2.728  -9.162  1.00  1.500          H  
ATOM    514  N   LEU A  30      18.124   2.016  -5.827  1.00  0.810          N  
ATOM    515  CA  LEU A  30      18.814   2.848  -6.804  1.00  0.980          C  
ATOM    516  C   LEU A  30      19.865   2.071  -7.607  1.00  1.030          C  
ATOM    517  O   LEU A  30      19.936   2.204  -8.833  1.00  1.200          O  
ATOM    518  CB  LEU A  30      19.505   4.025  -6.099  1.00  1.300          C  
ATOM    519  CG  LEU A  30      18.600   5.043  -5.320  1.00  1.300          C  
ATOM    520  CD1 LEU A  30      19.525   6.045  -4.607  1.00  1.300          C  
ATOM    521  CD2 LEU A  30      17.632   5.746  -6.257  1.00  1.300          C  
ATOM    522  H   LEU A  30      18.649   1.668  -5.023  1.00  0.970          H  
ATOM    523  HA  LEU A  30      18.087   3.227  -7.515  1.00  1.180          H  
ATOM    524 1HB  LEU A  30      20.206   3.613  -5.393  1.00  1.560          H  
ATOM    525 2HB  LEU A  30      20.068   4.584  -6.844  1.00  1.560          H  
ATOM    526  HG  LEU A  30      18.016   4.527  -4.587  1.00  1.560          H  
ATOM    527 1HD1 LEU A  30      18.951   6.758  -4.048  1.00  1.560          H  
ATOM    528 2HD1 LEU A  30      20.178   5.514  -3.924  1.00  1.560          H  
ATOM    529 3HD1 LEU A  30      20.125   6.574  -5.343  1.00  1.560          H  
ATOM    530 1HD2 LEU A  30      17.022   6.443  -5.688  1.00  1.560          H  
ATOM    531 2HD2 LEU A  30      18.188   6.290  -7.022  1.00  1.560          H  
ATOM    532 3HD2 LEU A  30      16.982   5.016  -6.730  1.00  1.560          H  
ATOM    533  N   ASN A  31      20.703   1.288  -6.917  1.00  0.930          N  
ATOM    534  CA  ASN A  31      21.795   0.571  -7.579  1.00  1.060          C  
ATOM    535  C   ASN A  31      22.378  -0.535  -6.686  1.00  0.970          C  
ATOM    536  O   ASN A  31      21.941  -0.719  -5.548  1.00  0.780          O  
ATOM    537  CB  ASN A  31      22.877   1.576  -7.993  1.00  1.430          C  
ATOM    538  CG  ASN A  31      23.605   1.198  -9.264  1.00  1.430          C  
ATOM    539  OD1 ASN A  31      23.861   0.013  -9.488  1.00  1.430          O  
ATOM    540  ND2 ASN A  31      23.934   2.172 -10.076  1.00  1.430          N  
ATOM    541  H   ASN A  31      20.567   1.201  -5.909  1.00  1.120          H  
ATOM    542  HA  ASN A  31      21.401   0.088  -8.472  1.00  1.270          H  
ATOM    543 1HB  ASN A  31      22.437   2.563  -8.123  1.00  1.720          H  
ATOM    544 2HB  ASN A  31      23.610   1.655  -7.191  1.00  1.720          H  
ATOM    545 1HD2 ASN A  31      24.415   1.973 -10.929  1.00  1.720          H  
ATOM    546 2HD2 ASN A  31      23.699   3.117  -9.845  1.00  1.720          H  
ATOM    547  N   SER A  32      23.382  -1.254  -7.182  1.00  1.180          N  
ATOM    548  CA  SER A  32      24.042  -2.264  -6.359  1.00  1.140          C  
ATOM    549  C   SER A  32      25.413  -2.644  -6.916  1.00  1.460          C  
ATOM    550  O   SER A  32      25.593  -2.789  -8.129  1.00  1.780          O  
ATOM    551  CB  SER A  32      23.203  -3.528  -6.244  1.00  1.610          C  
ATOM    552  OG  SER A  32      23.791  -4.466  -5.356  1.00  1.610          O  
ATOM    553  H   SER A  32      23.701  -1.066  -8.127  1.00  1.420          H  
ATOM    554  HA  SER A  32      24.189  -1.845  -5.366  1.00  1.370          H  
ATOM    555 1HB  SER A  32      22.216  -3.274  -5.892  1.00  1.930          H  
ATOM    556 2HB  SER A  32      23.091  -3.980  -7.218  1.00  1.930          H  
ATOM    557  HG  SER A  32      24.665  -4.723  -5.711  1.00  1.930          H  
ATOM    558  N   GLY A  33      26.377  -2.799  -6.015  1.00  1.470          N  
ATOM    559  CA  GLY A  33      27.704  -3.280  -6.355  1.00  1.840          C  
ATOM    560  C   GLY A  33      27.750  -4.765  -6.031  1.00  1.770          C  
ATOM    561  O   GLY A  33      26.796  -5.304  -5.467  1.00  1.700          O  
ATOM    562  H   GLY A  33      26.132  -2.636  -5.043  1.00  1.760          H  
ATOM    563 1HA  GLY A  33      27.904  -3.119  -7.415  1.00  2.210          H  
ATOM    564 2HA  GLY A  33      28.456  -2.741  -5.780  1.00  2.210          H  
ATOM    565  N   ALA A  34      28.905  -5.403  -6.217  1.00  2.100          N  
ATOM    566  CA  ALA A  34      29.011  -6.844  -5.976  1.00  2.240          C  
ATOM    567  C   ALA A  34      28.635  -7.248  -4.546  1.00  1.960          C  
ATOM    568  O   ALA A  34      28.044  -8.314  -4.330  1.00  2.410          O  
ATOM    569  CB  ALA A  34      30.412  -7.302  -6.296  1.00  3.080          C  
ATOM    570  H   ALA A  34      29.687  -4.902  -6.618  1.00  2.520          H  
ATOM    571  HA  ALA A  34      28.324  -7.346  -6.650  1.00  2.690          H  
ATOM    572 1HB  ALA A  34      30.473  -8.366  -6.163  1.00  3.700          H  
ATOM    573 2HB  ALA A  34      30.644  -7.053  -7.325  1.00  3.700          H  
ATOM    574 3HB  ALA A  34      31.123  -6.818  -5.637  1.00  3.700          H  
ATOM    575  N   PHE A  35      28.957  -6.403  -3.567  1.00  1.570          N  
ATOM    576  CA  PHE A  35      28.645  -6.692  -2.177  1.00  1.380          C  
ATOM    577  C   PHE A  35      27.985  -5.497  -1.500  1.00  1.090          C  
ATOM    578  O   PHE A  35      28.214  -5.260  -0.308  1.00  1.170          O  
ATOM    579  CB  PHE A  35      29.914  -7.102  -1.419  1.00  2.010          C  
ATOM    580  CG  PHE A  35      31.015  -6.070  -1.483  1.00  2.010          C  
ATOM    581  CD1 PHE A  35      31.161  -5.094  -0.491  1.00  2.010          C  
ATOM    582  CD2 PHE A  35      31.895  -6.059  -2.550  1.00  2.010          C  
ATOM    583  CE1 PHE A  35      32.151  -4.146  -0.571  1.00  2.010          C  
ATOM    584  CE2 PHE A  35      32.886  -5.113  -2.634  1.00  2.010          C  
ATOM    585  CZ  PHE A  35      33.015  -4.153  -1.644  1.00  2.010          C  
ATOM    586  H   PHE A  35      29.439  -5.541  -3.787  1.00  1.880          H  
ATOM    587  HA  PHE A  35      27.943  -7.527  -2.144  1.00  1.660          H  
ATOM    588 1HB  PHE A  35      29.672  -7.286  -0.369  1.00  2.410          H  
ATOM    589 2HB  PHE A  35      30.295  -8.037  -1.830  1.00  2.410          H  
ATOM    590  HD1 PHE A  35      30.477  -5.089   0.358  1.00  2.410          H  
ATOM    591  HD2 PHE A  35      31.794  -6.817  -3.328  1.00  2.410          H  
ATOM    592  HE1 PHE A  35      32.254  -3.391   0.210  1.00  2.410          H  
ATOM    593  HE2 PHE A  35      33.572  -5.117  -3.480  1.00  2.410          H  
ATOM    594  HZ  PHE A  35      33.804  -3.404  -1.713  1.00  2.410          H  
ATOM    595  N   ALA A  36      27.220  -4.690  -2.241  1.00  1.050          N  
ATOM    596  CA  ALA A  36      26.619  -3.537  -1.561  1.00  0.920          C  
ATOM    597  C   ALA A  36      25.374  -2.993  -2.246  1.00  0.930          C  
ATOM    598  O   ALA A  36      25.347  -2.802  -3.459  1.00  1.210          O  
ATOM    599  CB  ALA A  36      27.650  -2.424  -1.435  1.00  1.340          C  
ATOM    600  H   ALA A  36      27.027  -4.897  -3.233  1.00  1.260          H  
ATOM    601  HA  ALA A  36      26.325  -3.863  -0.578  1.00  1.100          H  
ATOM    602 1HB  ALA A  36      27.203  -1.596  -0.885  1.00  1.610          H  
ATOM    603 2HB  ALA A  36      28.528  -2.784  -0.896  1.00  1.610          H  
ATOM    604 3HB  ALA A  36      27.944  -2.094  -2.427  1.00  1.610          H  
ATOM    605  N   VAL A  37      24.367  -2.607  -1.472  1.00  0.730          N  
ATOM    606  CA  VAL A  37      23.157  -2.086  -2.132  1.00  0.770          C  
ATOM    607  C   VAL A  37      22.933  -0.624  -1.834  1.00  0.620          C  
ATOM    608  O   VAL A  37      23.087  -0.169  -0.698  1.00  0.640          O  
ATOM    609  CB  VAL A  37      21.879  -2.879  -1.761  1.00  1.060          C  
ATOM    610  CG1 VAL A  37      21.540  -2.718  -0.306  1.00  1.060          C  
ATOM    611  CG2 VAL A  37      20.718  -2.453  -2.645  1.00  1.060          C  
ATOM    612  H   VAL A  37      24.472  -2.723  -0.458  1.00  0.880          H  
ATOM    613  HA  VAL A  37      23.277  -2.186  -3.211  1.00  0.920          H  
ATOM    614  HB  VAL A  37      22.076  -3.936  -1.938  1.00  1.270          H  
ATOM    615 1HG1 VAL A  37      20.661  -3.291  -0.082  1.00  1.270          H  
ATOM    616 2HG1 VAL A  37      22.364  -3.072   0.269  1.00  1.270          H  
ATOM    617 3HG1 VAL A  37      21.334  -1.683  -0.063  1.00  1.270          H  
ATOM    618 1HG2 VAL A  37      19.857  -3.065  -2.402  1.00  1.270          H  
ATOM    619 2HG2 VAL A  37      20.465  -1.408  -2.497  1.00  1.270          H  
ATOM    620 3HG2 VAL A  37      20.994  -2.613  -3.683  1.00  1.270          H  
ATOM    621  N   VAL A  38      22.568   0.118  -2.866  1.00  0.580          N  
ATOM    622  CA  VAL A  38      22.325   1.536  -2.762  1.00  0.580          C  
ATOM    623  C   VAL A  38      20.841   1.847  -2.946  1.00  0.590          C  
ATOM    624  O   VAL A  38      20.225   1.434  -3.943  1.00  0.610          O  
ATOM    625  CB  VAL A  38      23.162   2.280  -3.818  1.00  0.810          C  
ATOM    626  CG1 VAL A  38      22.916   3.775  -3.727  1.00  0.810          C  
ATOM    627  CG2 VAL A  38      24.640   1.941  -3.618  1.00  0.810          C  
ATOM    628  H   VAL A  38      22.443  -0.330  -3.779  1.00  0.700          H  
ATOM    629  HA  VAL A  38      22.633   1.868  -1.777  1.00  0.700          H  
ATOM    630  HB  VAL A  38      22.848   1.962  -4.805  1.00  0.970          H  
ATOM    631 1HG1 VAL A  38      23.501   4.285  -4.490  1.00  0.970          H  
ATOM    632 2HG1 VAL A  38      21.877   3.990  -3.881  1.00  0.970          H  
ATOM    633 3HG1 VAL A  38      23.215   4.133  -2.739  1.00  0.970          H  
ATOM    634 1HG2 VAL A  38      25.236   2.451  -4.371  1.00  0.970          H  
ATOM    635 2HG2 VAL A  38      24.943   2.264  -2.632  1.00  0.970          H  
ATOM    636 3HG2 VAL A  38      24.790   0.866  -3.710  1.00  0.970          H  
ATOM    637  N   PHE A  39      20.267   2.597  -2.009  1.00  0.620          N  
ATOM    638  CA  PHE A  39      18.858   2.953  -2.111  1.00  0.700          C  
ATOM    639  C   PHE A  39      18.484   4.290  -1.506  1.00  0.660          C  
ATOM    640  O   PHE A  39      19.256   4.918  -0.779  1.00  0.670          O  
ATOM    641  CB  PHE A  39      18.019   1.871  -1.496  1.00  0.950          C  
ATOM    642  CG  PHE A  39      18.202   1.663  -0.036  1.00  0.950          C  
ATOM    643  CD1 PHE A  39      17.374   2.276   0.904  1.00  0.950          C  
ATOM    644  CD2 PHE A  39      19.188   0.828   0.404  1.00  0.950          C  
ATOM    645  CE1 PHE A  39      17.538   2.016   2.243  1.00  0.950          C  
ATOM    646  CE2 PHE A  39      19.345   0.584   1.710  1.00  0.950          C  
ATOM    647  CZ  PHE A  39      18.519   1.162   2.646  1.00  0.950          C  
ATOM    648  H   PHE A  39      20.829   2.865  -1.191  1.00  0.740          H  
ATOM    649  HA  PHE A  39      18.604   2.986  -3.162  1.00  0.840          H  
ATOM    650 1HB  PHE A  39      16.972   2.075  -1.675  1.00  1.140          H  
ATOM    651 2HB  PHE A  39      18.260   0.955  -2.003  1.00  1.140          H  
ATOM    652  HD1 PHE A  39      16.587   2.951   0.575  1.00  1.140          H  
ATOM    653  HD2 PHE A  39      19.853   0.348  -0.318  1.00  1.140          H  
ATOM    654  HE1 PHE A  39      16.887   2.480   2.980  1.00  1.140          H  
ATOM    655  HE2 PHE A  39      20.118  -0.067   2.006  1.00  1.140          H  
ATOM    656  HZ  PHE A  39      18.653   0.945   3.712  1.00  1.140          H  
ATOM    657  N   LYS A  40      17.285   4.758  -1.829  1.00  0.680          N  
ATOM    658  CA  LYS A  40      16.810   6.012  -1.271  1.00  0.710          C  
ATOM    659  C   LYS A  40      15.733   5.719  -0.232  1.00  0.660          C  
ATOM    660  O   LYS A  40      14.815   4.927  -0.496  1.00  0.700          O  
ATOM    661  CB  LYS A  40      16.262   6.915  -2.377  1.00  0.980          C  
ATOM    662  CG  LYS A  40      15.915   8.322  -1.934  1.00  0.980          C  
ATOM    663  CD  LYS A  40      15.220   9.139  -3.040  1.00  0.980          C  
ATOM    664  CE  LYS A  40      16.202   9.613  -4.125  1.00  0.980          C  
ATOM    665  NZ  LYS A  40      15.531  10.474  -5.153  1.00  0.980          N  
ATOM    666  H   LYS A  40      16.685   4.209  -2.453  1.00  0.820          H  
ATOM    667  HA  LYS A  40      17.634   6.521  -0.769  1.00  0.850          H  
ATOM    668 1HB  LYS A  40      16.968   6.973  -3.170  1.00  1.180          H  
ATOM    669 2HB  LYS A  40      15.360   6.462  -2.788  1.00  1.180          H  
ATOM    670 1HG  LYS A  40      15.322   8.301  -1.058  1.00  1.180          H  
ATOM    671 2HG  LYS A  40      16.845   8.816  -1.684  1.00  1.180          H  
ATOM    672 1HD  LYS A  40      14.442   8.526  -3.502  1.00  1.180          H  
ATOM    673 2HD  LYS A  40      14.746  10.013  -2.589  1.00  1.180          H  
ATOM    674 1HE  LYS A  40      16.997  10.184  -3.654  1.00  1.180          H  
ATOM    675 2HE  LYS A  40      16.635   8.754  -4.628  1.00  1.180          H  
ATOM    676 1HZ  LYS A  40      16.212  10.767  -5.838  1.00  1.180          H  
ATOM    677 2HZ  LYS A  40      14.800   9.953  -5.611  1.00  1.180          H  
ATOM    678 3HZ  LYS A  40      15.124  11.292  -4.720  1.00  1.180          H  
ATOM    679  N   ALA A  41      15.801   6.424   0.902  1.00  0.650          N  
ATOM    680  CA  ALA A  41      14.834   6.294   1.992  1.00  0.700          C  
ATOM    681  C   ALA A  41      14.321   7.663   2.495  1.00  0.700          C  
ATOM    682  O   ALA A  41      15.022   8.670   2.419  1.00  0.820          O  
ATOM    683  CB  ALA A  41      15.494   5.521   3.104  1.00  0.960          C  
ATOM    684  H   ALA A  41      16.625   7.020   1.031  1.00  0.780          H  
ATOM    685  HA  ALA A  41      13.977   5.740   1.626  1.00  0.840          H  
ATOM    686 1HB  ALA A  41      14.804   5.388   3.879  1.00  1.150          H  
ATOM    687 2HB  ALA A  41      15.809   4.558   2.727  1.00  1.150          H  
ATOM    688 3HB  ALA A  41      16.359   6.070   3.463  1.00  1.150          H  
ATOM    689  N   LEU A  42      13.085   7.703   3.016  1.00  0.720          N  
ATOM    690  CA  LEU A  42      12.451   8.926   3.533  1.00  0.730          C  
ATOM    691  C   LEU A  42      12.589   9.123   5.029  1.00  0.780          C  
ATOM    692  O   LEU A  42      12.264   8.229   5.818  1.00  0.950          O  
ATOM    693  CB  LEU A  42      10.929   8.912   3.249  1.00  1.020          C  
ATOM    694  CG  LEU A  42      10.098  10.153   3.764  1.00  1.020          C  
ATOM    695  CD1 LEU A  42      10.508  11.441   2.997  1.00  1.020          C  
ATOM    696  CD2 LEU A  42       8.629   9.861   3.583  1.00  1.020          C  
ATOM    697  H   LEU A  42      12.557   6.837   3.048  1.00  0.860          H  
ATOM    698  HA  LEU A  42      12.912   9.775   3.034  1.00  0.880          H  
ATOM    699 1HB  LEU A  42      10.746   8.814   2.205  1.00  1.220          H  
ATOM    700 2HB  LEU A  42      10.514   8.029   3.738  1.00  1.220          H  
ATOM    701  HG  LEU A  42      10.286  10.315   4.818  1.00  1.220          H  
ATOM    702 1HD1 LEU A  42       9.917  12.285   3.369  1.00  1.220          H  
ATOM    703 2HD1 LEU A  42      11.558  11.656   3.148  1.00  1.220          H  
ATOM    704 3HD1 LEU A  42      10.317  11.311   1.934  1.00  1.220          H  
ATOM    705 1HD2 LEU A  42       8.043  10.707   3.948  1.00  1.220          H  
ATOM    706 2HD2 LEU A  42       8.415   9.700   2.525  1.00  1.220          H  
ATOM    707 3HD2 LEU A  42       8.367   8.967   4.148  1.00  1.220          H  
ATOM    708  N   ASP A  43      12.992  10.328   5.437  1.00  0.740          N  
ATOM    709  CA  ASP A  43      13.092  10.648   6.851  1.00  0.870          C  
ATOM    710  C   ASP A  43      11.672  10.843   7.336  1.00  0.880          C  
ATOM    711  O   ASP A  43      11.004  11.802   6.931  1.00  1.020          O  
ATOM    712  CB  ASP A  43      13.881  11.939   7.095  1.00  1.170          C  
ATOM    713  CG  ASP A  43      14.261  12.167   8.627  1.00  1.170          C  
ATOM    714  OD1 ASP A  43      13.510  11.768   9.533  1.00  1.170          O  
ATOM    715  OD2 ASP A  43      15.372  12.660   8.872  1.00  1.170          O  
ATOM    716  H   ASP A  43      13.268  11.040   4.752  1.00  0.890          H  
ATOM    717  HA  ASP A  43      13.539   9.813   7.394  1.00  1.040          H  
ATOM    718 1HB  ASP A  43      14.745  11.981   6.445  1.00  1.400          H  
ATOM    719 2HB  ASP A  43      13.253  12.777   6.787  1.00  1.400          H  
ATOM    720  N   LEU A  44      11.205   9.967   8.208  1.00  0.930          N  
ATOM    721  CA  LEU A  44       9.818   9.977   8.631  1.00  1.010          C  
ATOM    722  C   LEU A  44       9.453  11.174   9.506  1.00  0.940          C  
ATOM    723  O   LEU A  44       8.280  11.397   9.800  1.00  0.980          O  
ATOM    724  CB  LEU A  44       9.506   8.655   9.346  1.00  1.380          C  
ATOM    725  CG  LEU A  44       9.588   7.355   8.452  1.00  1.380          C  
ATOM    726  CD1 LEU A  44       9.406   6.136   9.347  1.00  1.380          C  
ATOM    727  CD2 LEU A  44       8.530   7.383   7.334  1.00  1.380          C  
ATOM    728  H   LEU A  44      11.825   9.210   8.517  1.00  1.120          H  
ATOM    729  HA  LEU A  44       9.204  10.050   7.741  1.00  1.210          H  
ATOM    730 1HB  LEU A  44      10.227   8.533  10.157  1.00  1.660          H  
ATOM    731 2HB  LEU A  44       8.508   8.713   9.774  1.00  1.660          H  
ATOM    732  HG  LEU A  44      10.573   7.291   7.991  1.00  1.660          H  
ATOM    733 1HD1 LEU A  44       9.482   5.232   8.755  1.00  1.660          H  
ATOM    734 2HD1 LEU A  44      10.186   6.129  10.111  1.00  1.660          H  
ATOM    735 3HD1 LEU A  44       8.429   6.174   9.824  1.00  1.660          H  
ATOM    736 1HD2 LEU A  44       8.616   6.481   6.748  1.00  1.660          H  
ATOM    737 2HD2 LEU A  44       7.535   7.439   7.770  1.00  1.660          H  
ATOM    738 3HD2 LEU A  44       8.688   8.232   6.681  1.00  1.660          H  
ATOM    739  N   ASP A  45      10.434  12.008   9.874  1.00  0.970          N  
ATOM    740  CA  ASP A  45      10.135  13.240  10.607  1.00  1.050          C  
ATOM    741  C   ASP A  45       9.380  14.207   9.671  1.00  1.020          C  
ATOM    742  O   ASP A  45       8.736  15.157  10.112  1.00  1.070          O  
ATOM    743  CB  ASP A  45      11.424  13.864  11.139  1.00  1.440          C  
ATOM    744  CG  ASP A  45      11.246  14.944  12.242  1.00  1.440          C  
ATOM    745  OD1 ASP A  45      10.565  14.698  13.206  1.00  1.440          O  
ATOM    746  OD2 ASP A  45      11.863  15.991  12.122  1.00  1.440          O  
ATOM    747  H   ASP A  45      11.420  11.799   9.641  1.00  1.160          H  
ATOM    748  HA  ASP A  45       9.490  13.001  11.453  1.00  1.260          H  
ATOM    749 1HB  ASP A  45      12.041  13.066  11.536  1.00  1.730          H  
ATOM    750 2HB  ASP A  45      11.976  14.301  10.303  1.00  1.730          H  
ATOM    751  N   ALA A  46       9.428  13.939   8.358  1.00  1.060          N  
ATOM    752  CA  ALA A  46       8.742  14.725   7.339  1.00  1.190          C  
ATOM    753  C   ALA A  46       7.220  14.639   7.516  1.00  1.220          C  
ATOM    754  O   ALA A  46       6.471  15.464   6.991  1.00  1.390          O  
ATOM    755  CB  ALA A  46       9.140  14.243   5.961  1.00  1.610          C  
ATOM    756  H   ALA A  46       9.967  13.130   8.034  1.00  1.270          H  
ATOM    757  HA  ALA A  46       9.037  15.768   7.448  1.00  1.430          H  
ATOM    758 1HB  ALA A  46       8.637  14.854   5.210  1.00  1.940          H  
ATOM    759 2HB  ALA A  46      10.217  14.330   5.852  1.00  1.940          H  
ATOM    760 3HB  ALA A  46       8.850  13.201   5.837  1.00  1.940          H  
ATOM    761  N   SER A  47       6.751  13.623   8.249  1.00  1.120          N  
ATOM    762  CA  SER A  47       5.333  13.400   8.458  1.00  1.220          C  
ATOM    763  C   SER A  47       4.733  14.295   9.539  1.00  1.210          C  
ATOM    764  O   SER A  47       3.516  14.283   9.737  1.00  1.370          O  
ATOM    765  CB  SER A  47       5.077  11.949   8.826  1.00  1.670          C  
ATOM    766  OG  SER A  47       5.387  11.076   7.762  1.00  1.670          O  
ATOM    767  H   SER A  47       7.393  12.961   8.689  1.00  1.340          H  
ATOM    768  HA  SER A  47       4.818  13.613   7.522  1.00  1.460          H  
ATOM    769 1HB  SER A  47       5.680  11.692   9.697  1.00  2.000          H  
ATOM    770 2HB  SER A  47       4.034  11.827   9.106  1.00  2.000          H  
ATOM    771  HG  SER A  47       5.225  10.189   8.097  1.00  2.000          H  
ATOM    772  N   VAL A  48       5.562  15.061  10.262  1.00  1.100          N  
ATOM    773  CA  VAL A  48       5.007  15.920  11.302  1.00  1.130          C  
ATOM    774  C   VAL A  48       5.465  17.365  11.134  1.00  1.030          C  
ATOM    775  O   VAL A  48       6.446  17.651  10.443  1.00  0.990          O  
ATOM    776  CB  VAL A  48       5.410  15.424  12.714  1.00  1.570          C  
ATOM    777  CG1 VAL A  48       4.881  14.008  12.936  1.00  1.570          C  
ATOM    778  CG2 VAL A  48       6.938  15.473  12.887  1.00  1.570          C  
ATOM    779  H   VAL A  48       6.569  15.060  10.070  1.00  1.320          H  
ATOM    780  HA  VAL A  48       3.923  15.898  11.233  1.00  1.360          H  
ATOM    781  HB  VAL A  48       4.942  16.066  13.455  1.00  1.880          H  
ATOM    782 1HG1 VAL A  48       5.140  13.674  13.940  1.00  1.880          H  
ATOM    783 2HG1 VAL A  48       3.797  14.003  12.818  1.00  1.880          H  
ATOM    784 3HG1 VAL A  48       5.326  13.332  12.209  1.00  1.880          H  
ATOM    785 1HG2 VAL A  48       7.204  15.137  13.887  1.00  1.880          H  
ATOM    786 2HG2 VAL A  48       7.408  14.821  12.161  1.00  1.880          H  
ATOM    787 3HG2 VAL A  48       7.313  16.486  12.746  1.00  1.880          H  
ATOM    788  N   LEU A  49       4.727  18.279  11.776  1.00  1.220          N  
ATOM    789  CA  LEU A  49       5.064  19.705  11.845  1.00  1.530          C  
ATOM    790  C   LEU A  49       5.281  20.371  10.482  1.00  1.670          C  
ATOM    791  O   LEU A  49       5.965  21.388  10.384  1.00  1.930          O  
ATOM    792  CB  LEU A  49       6.325  19.854  12.708  1.00  2.020          C  
ATOM    793  CG  LEU A  49       6.240  19.257  14.156  1.00  2.020          C  
ATOM    794  CD1 LEU A  49       7.595  19.363  14.816  1.00  2.020          C  
ATOM    795  CD2 LEU A  49       5.198  20.005  14.981  1.00  2.020          C  
ATOM    796  H   LEU A  49       3.912  17.958  12.283  1.00  1.460          H  
ATOM    797  HA  LEU A  49       4.235  20.225  12.319  1.00  1.840          H  
ATOM    798 1HB  LEU A  49       7.152  19.370  12.201  1.00  2.420          H  
ATOM    799 2HB  LEU A  49       6.558  20.915  12.798  1.00  2.420          H  
ATOM    800  HG  LEU A  49       5.974  18.210  14.106  1.00  2.420          H  
ATOM    801 1HD1 LEU A  49       7.544  18.941  15.820  1.00  2.420          H  
ATOM    802 2HD1 LEU A  49       8.320  18.810  14.235  1.00  2.420          H  
ATOM    803 3HD1 LEU A  49       7.892  20.410  14.876  1.00  2.420          H  
ATOM    804 1HD2 LEU A  49       5.163  19.580  15.984  1.00  2.420          H  
ATOM    805 2HD2 LEU A  49       5.473  21.059  15.045  1.00  2.420          H  
ATOM    806 3HD2 LEU A  49       4.219  19.917  14.531  1.00  2.420          H  
ATOM    807  N   GLU A  50       4.675  19.794   9.444  1.00  1.670          N  
ATOM    808  CA  GLU A  50       4.752  20.265   8.062  1.00  1.910          C  
ATOM    809  C   GLU A  50       6.190  20.495   7.582  1.00  1.660          C  
ATOM    810  O   GLU A  50       6.455  21.457   6.853  1.00  1.930          O  
ATOM    811  CB  GLU A  50       3.926  21.551   7.874  1.00  2.580          C  
ATOM    812  CG  GLU A  50       2.426  21.396   8.169  1.00  2.580          C  
ATOM    813  CD  GLU A  50       1.593  22.642   7.853  1.00  2.580          C  
ATOM    814  OE1 GLU A  50       2.156  23.662   7.529  1.00  2.580          O  
ATOM    815  OE2 GLU A  50       0.390  22.554   7.938  1.00  2.580          O  
ATOM    816  H   GLU A  50       4.145  18.958   9.634  1.00  2.000          H  
ATOM    817  HA  GLU A  50       4.319  19.491   7.424  1.00  2.290          H  
ATOM    818 1HB  GLU A  50       4.318  22.336   8.521  1.00  3.090          H  
ATOM    819 2HB  GLU A  50       4.025  21.899   6.846  1.00  3.090          H  
ATOM    820 1HG  GLU A  50       2.044  20.561   7.584  1.00  3.090          H  
ATOM    821 2HG  GLU A  50       2.307  21.149   9.221  1.00  3.090          H  
ATOM    822  N   LYS A  51       7.113  19.600   7.932  1.00  1.220          N  
ATOM    823  CA  LYS A  51       8.487  19.759   7.482  1.00  1.100          C  
ATOM    824  C   LYS A  51       8.676  19.323   6.037  1.00  1.000          C  
ATOM    825  O   LYS A  51       7.973  18.445   5.541  1.00  1.090          O  
ATOM    826  CB  LYS A  51       9.453  18.986   8.371  1.00  1.590          C  
ATOM    827  CG  LYS A  51       9.544  19.507   9.785  1.00  1.590          C  
ATOM    828  CD  LYS A  51      10.617  18.772  10.570  1.00  1.590          C  
ATOM    829  CE  LYS A  51      10.678  19.251  12.008  1.00  1.590          C  
ATOM    830  NZ  LYS A  51      11.800  18.619  12.756  1.00  1.590          N  
ATOM    831  H   LYS A  51       6.863  18.826   8.558  1.00  1.460          H  
ATOM    832  HA  LYS A  51       8.742  20.817   7.542  1.00  1.320          H  
ATOM    833 1HB  LYS A  51       9.120  17.949   8.439  1.00  1.910          H  
ATOM    834 2HB  LYS A  51      10.448  18.983   7.926  1.00  1.910          H  
ATOM    835 1HG  LYS A  51       9.759  20.575   9.771  1.00  1.910          H  
ATOM    836 2HG  LYS A  51       8.581  19.357  10.273  1.00  1.910          H  
ATOM    837 1HD  LYS A  51      10.390  17.698  10.576  1.00  1.910          H  
ATOM    838 2HD  LYS A  51      11.589  18.915  10.102  1.00  1.910          H  
ATOM    839 1HE  LYS A  51      10.791  20.332  12.035  1.00  1.910          H  
ATOM    840 2HE  LYS A  51       9.748  18.982  12.485  1.00  1.910          H  
ATOM    841 1HZ  LYS A  51      11.807  18.925  13.712  1.00  1.910          H  
ATOM    842 2HZ  LYS A  51      11.692  17.600  12.725  1.00  1.910          H  
ATOM    843 3HZ  LYS A  51      12.673  18.854  12.323  1.00  1.910          H  
ATOM    844  N   LYS A  52       9.631  19.949   5.362  1.00  1.050          N  
ATOM    845  CA  LYS A  52      10.007  19.566   4.008  1.00  1.040          C  
ATOM    846  C   LYS A  52      10.586  18.164   3.993  1.00  0.730          C  
ATOM    847  O   LYS A  52      11.409  17.828   4.844  1.00  0.620          O  
ATOM    848  CB  LYS A  52      11.016  20.569   3.444  1.00  1.460          C  
ATOM    849  CG  LYS A  52      10.425  21.946   3.159  1.00  1.460          C  
ATOM    850  CD  LYS A  52      11.471  22.932   2.635  1.00  1.460          C  
ATOM    851  CE  LYS A  52      10.842  24.302   2.365  1.00  1.460          C  
ATOM    852  NZ  LYS A  52      11.855  25.336   1.964  1.00  1.460          N  
ATOM    853  H   LYS A  52      10.139  20.688   5.824  1.00  1.260          H  
ATOM    854  HA  LYS A  52       9.113  19.568   3.381  1.00  1.250          H  
ATOM    855 1HB  LYS A  52      11.828  20.698   4.159  1.00  1.750          H  
ATOM    856 2HB  LYS A  52      11.458  20.178   2.540  1.00  1.750          H  
ATOM    857 1HG  LYS A  52       9.642  21.837   2.404  1.00  1.750          H  
ATOM    858 2HG  LYS A  52       9.971  22.343   4.065  1.00  1.750          H  
ATOM    859 1HD  LYS A  52      12.274  23.041   3.365  1.00  1.750          H  
ATOM    860 2HD  LYS A  52      11.893  22.554   1.712  1.00  1.750          H  
ATOM    861 1HE  LYS A  52      10.109  24.198   1.565  1.00  1.750          H  
ATOM    862 2HE  LYS A  52      10.334  24.640   3.268  1.00  1.750          H  
ATOM    863 1HZ  LYS A  52      11.384  26.217   1.803  1.00  1.750          H  
ATOM    864 2HZ  LYS A  52      12.531  25.450   2.707  1.00  1.750          H  
ATOM    865 3HZ  LYS A  52      12.335  25.060   1.119  1.00  1.750          H  
ATOM    866  N   ASP A  53      10.189  17.357   3.017  1.00  0.830          N  
ATOM    867  CA  ASP A  53      10.731  16.016   2.883  1.00  0.710          C  
ATOM    868  C   ASP A  53      12.236  16.020   2.698  1.00  0.620          C  
ATOM    869  O   ASP A  53      12.775  16.766   1.865  1.00  0.720          O  
ATOM    870  CB  ASP A  53      10.149  15.290   1.664  1.00  1.040          C  
ATOM    871  CG  ASP A  53       8.690  14.889   1.761  1.00  1.040          C  
ATOM    872  OD1 ASP A  53       8.131  14.945   2.814  1.00  1.040          O  
ATOM    873  OD2 ASP A  53       8.151  14.532   0.749  1.00  1.040          O  
ATOM    874  H   ASP A  53       9.469  17.671   2.387  1.00  1.000          H  
ATOM    875  HA  ASP A  53      10.501  15.457   3.784  1.00  0.850          H  
ATOM    876 1HB  ASP A  53      10.276  15.912   0.785  1.00  1.250          H  
ATOM    877 2HB  ASP A  53      10.733  14.384   1.491  1.00  1.250          H  
ATOM    878  N   VAL A  54      12.882  15.139   3.444  1.00  0.590          N  
ATOM    879  CA  VAL A  54      14.314  14.905   3.404  1.00  0.550          C  
ATOM    880  C   VAL A  54      14.526  13.442   3.151  1.00  0.560          C  
ATOM    881  O   VAL A  54      13.878  12.609   3.791  1.00  0.670          O  
ATOM    882  CB  VAL A  54      15.000  15.303   4.727  1.00  0.790          C  
ATOM    883  CG1 VAL A  54      16.517  14.995   4.668  1.00  0.790          C  
ATOM    884  CG2 VAL A  54      14.784  16.762   4.961  1.00  0.790          C  
ATOM    885  H   VAL A  54      12.333  14.611   4.109  1.00  0.710          H  
ATOM    886  HA  VAL A  54      14.754  15.465   2.584  1.00  0.660          H  
ATOM    887  HB  VAL A  54      14.573  14.729   5.548  1.00  0.940          H  
ATOM    888 1HG1 VAL A  54      16.978  15.287   5.609  1.00  0.940          H  
ATOM    889 2HG1 VAL A  54      16.688  13.930   4.508  1.00  0.940          H  
ATOM    890 3HG1 VAL A  54      16.971  15.557   3.859  1.00  0.940          H  
ATOM    891 1HG2 VAL A  54      15.260  17.063   5.889  1.00  0.940          H  
ATOM    892 2HG2 VAL A  54      15.211  17.295   4.145  1.00  0.940          H  
ATOM    893 3HG2 VAL A  54      13.725  16.978   5.019  1.00  0.940          H  
ATOM    894  N   PHE A  55      15.396  13.136   2.208  1.00  0.650          N  
ATOM    895  CA  PHE A  55      15.664  11.759   1.896  1.00  0.810          C  
ATOM    896  C   PHE A  55      17.114  11.442   2.161  1.00  0.740          C  
ATOM    897  O   PHE A  55      17.996  12.308   2.149  1.00  0.690          O  
ATOM    898  CB  PHE A  55      15.337  11.456   0.439  1.00  1.070          C  
ATOM    899  CG  PHE A  55      16.199  12.199  -0.542  1.00  1.070          C  
ATOM    900  CD1 PHE A  55      17.403  11.655  -0.991  1.00  1.070          C  
ATOM    901  CD2 PHE A  55      15.823  13.446  -1.011  1.00  1.070          C  
ATOM    902  CE1 PHE A  55      18.191  12.334  -1.884  1.00  1.070          C  
ATOM    903  CE2 PHE A  55      16.617  14.127  -1.905  1.00  1.070          C  
ATOM    904  CZ  PHE A  55      17.795  13.569  -2.345  1.00  1.070          C  
ATOM    905  H   PHE A  55      15.903  13.883   1.723  1.00  0.780          H  
ATOM    906  HA  PHE A  55      15.055  11.123   2.535  1.00  0.970          H  
ATOM    907 1HB  PHE A  55      15.459  10.392   0.265  1.00  1.280          H  
ATOM    908 2HB  PHE A  55      14.297  11.702   0.242  1.00  1.280          H  
ATOM    909  HD1 PHE A  55      17.721  10.680  -0.620  1.00  1.280          H  
ATOM    910  HD2 PHE A  55      14.893  13.890  -0.658  1.00  1.280          H  
ATOM    911  HE1 PHE A  55      19.130  11.898  -2.224  1.00  1.280          H  
ATOM    912  HE2 PHE A  55      16.321  15.102  -2.263  1.00  1.280          H  
ATOM    913  HZ  PHE A  55      18.420  14.108  -3.050  1.00  1.280          H  
ATOM    914  N   VAL A  56      17.368  10.174   2.374  1.00  0.770          N  
ATOM    915  CA  VAL A  56      18.704   9.709   2.607  1.00  0.710          C  
ATOM    916  C   VAL A  56      19.138   8.657   1.627  1.00  0.680          C  
ATOM    917  O   VAL A  56      18.423   7.690   1.347  1.00  0.730          O  
ATOM    918  CB  VAL A  56      18.847   9.203   4.054  1.00  1.020          C  
ATOM    919  CG1 VAL A  56      20.201   8.642   4.307  1.00  1.020          C  
ATOM    920  CG2 VAL A  56      18.684  10.341   4.963  1.00  1.020          C  
ATOM    921  H   VAL A  56      16.589   9.522   2.374  1.00  0.920          H  
ATOM    922  HA  VAL A  56      19.372  10.551   2.491  1.00  0.850          H  
ATOM    923  HB  VAL A  56      18.105   8.428   4.250  1.00  1.220          H  
ATOM    924 1HG1 VAL A  56      20.255   8.315   5.346  1.00  1.220          H  
ATOM    925 2HG1 VAL A  56      20.391   7.806   3.664  1.00  1.220          H  
ATOM    926 3HG1 VAL A  56      20.948   9.406   4.125  1.00  1.220          H  
ATOM    927 1HG2 VAL A  56      18.820   9.999   5.966  1.00  1.220          H  
ATOM    928 2HG2 VAL A  56      19.431  11.047   4.739  1.00  1.220          H  
ATOM    929 3HG2 VAL A  56      17.705  10.793   4.847  1.00  1.220          H  
ATOM    930  N   ALA A  57      20.312   8.896   1.069  1.00  0.650          N  
ATOM    931  CA  ALA A  57      20.948   7.957   0.176  1.00  0.660          C  
ATOM    932  C   ALA A  57      21.690   6.970   1.061  1.00  0.620          C  
ATOM    933  O   ALA A  57      22.545   7.367   1.862  1.00  0.620          O  
ATOM    934  CB  ALA A  57      21.879   8.668  -0.786  1.00  0.920          C  
ATOM    935  H   ALA A  57      20.791   9.758   1.344  1.00  0.780          H  
ATOM    936  HA  ALA A  57      20.184   7.412  -0.382  1.00  0.790          H  
ATOM    937 1HB  ALA A  57      22.357   7.935  -1.434  1.00  1.100          H  
ATOM    938 2HB  ALA A  57      21.306   9.370  -1.390  1.00  1.100          H  
ATOM    939 3HB  ALA A  57      22.637   9.207  -0.222  1.00  1.100          H  
ATOM    940  N   VAL A  58      21.338   5.695   0.966  1.00  0.640          N  
ATOM    941  CA  VAL A  58      21.916   4.686   1.838  1.00  0.650          C  
ATOM    942  C   VAL A  58      22.648   3.574   1.123  1.00  0.640          C  
ATOM    943  O   VAL A  58      22.073   2.888   0.281  1.00  0.730          O  
ATOM    944  CB  VAL A  58      20.797   3.989   2.651  1.00  0.910          C  
ATOM    945  CG1 VAL A  58      21.408   2.877   3.585  1.00  0.910          C  
ATOM    946  CG2 VAL A  58      19.987   5.014   3.436  1.00  0.910          C  
ATOM    947  H   VAL A  58      20.620   5.428   0.291  1.00  0.770          H  
ATOM    948  HA  VAL A  58      22.620   5.175   2.507  1.00  0.780          H  
ATOM    949  HB  VAL A  58      20.128   3.494   1.953  1.00  1.090          H  
ATOM    950 1HG1 VAL A  58      20.614   2.381   4.128  1.00  1.090          H  
ATOM    951 2HG1 VAL A  58      21.940   2.132   3.002  1.00  1.090          H  
ATOM    952 3HG1 VAL A  58      22.091   3.319   4.295  1.00  1.090          H  
ATOM    953 1HG2 VAL A  58      19.186   4.507   3.970  1.00  1.090          H  
ATOM    954 2HG2 VAL A  58      20.625   5.524   4.140  1.00  1.090          H  
ATOM    955 3HG2 VAL A  58      19.551   5.736   2.747  1.00  1.090          H  
ATOM    956  N   LYS A  59      23.910   3.363   1.487  1.00  0.590          N  
ATOM    957  CA  LYS A  59      24.666   2.247   0.947  1.00  0.600          C  
ATOM    958  C   LYS A  59      24.922   1.219   2.051  1.00  0.570          C  
ATOM    959  O   LYS A  59      25.493   1.557   3.096  1.00  0.640          O  
ATOM    960  CB  LYS A  59      25.978   2.716   0.318  1.00  0.840          C  
ATOM    961  CG  LYS A  59      26.831   1.591  -0.297  1.00  0.840          C  
ATOM    962  CD  LYS A  59      28.066   2.160  -0.992  1.00  0.840          C  
ATOM    963  CE  LYS A  59      28.924   1.065  -1.608  1.00  0.840          C  
ATOM    964  NZ  LYS A  59      30.131   1.623  -2.298  1.00  0.840          N  
ATOM    965  H   LYS A  59      24.358   4.017   2.139  1.00  0.710          H  
ATOM    966  HA  LYS A  59      24.077   1.767   0.175  1.00  0.720          H  
ATOM    967 1HB  LYS A  59      25.760   3.440  -0.468  1.00  1.000          H  
ATOM    968 2HB  LYS A  59      26.577   3.224   1.074  1.00  1.000          H  
ATOM    969 1HG  LYS A  59      27.160   0.914   0.497  1.00  1.000          H  
ATOM    970 2HG  LYS A  59      26.231   1.018  -1.007  1.00  1.000          H  
ATOM    971 1HD  LYS A  59      27.753   2.848  -1.779  1.00  1.000          H  
ATOM    972 2HD  LYS A  59      28.665   2.712  -0.267  1.00  1.000          H  
ATOM    973 1HE  LYS A  59      29.249   0.382  -0.822  1.00  1.000          H  
ATOM    974 2HE  LYS A  59      28.328   0.513  -2.334  1.00  1.000          H  
ATOM    975 1HZ  LYS A  59      30.673   0.868  -2.694  1.00  1.000          H  
ATOM    976 2HZ  LYS A  59      29.840   2.250  -3.037  1.00  1.000          H  
ATOM    977 3HZ  LYS A  59      30.700   2.131  -1.636  1.00  1.000          H  
ATOM    978  N   ILE A  60      24.514  -0.034   1.823  1.00  0.550          N  
ATOM    979  CA  ILE A  60      24.717  -1.110   2.806  1.00  0.570          C  
ATOM    980  C   ILE A  60      25.836  -2.025   2.350  1.00  0.650          C  
ATOM    981  O   ILE A  60      25.761  -2.590   1.254  1.00  0.710          O  
ATOM    982  CB  ILE A  60      23.487  -2.030   3.013  1.00  0.790          C  
ATOM    983  CG1 ILE A  60      22.248  -1.279   3.473  1.00  0.790          C  
ATOM    984  CG2 ILE A  60      23.843  -3.055   4.085  1.00  0.790          C  
ATOM    985  CD1 ILE A  60      20.935  -2.127   3.396  1.00  0.790          C  
ATOM    986  H   ILE A  60      24.034  -0.216   0.932  1.00  0.660          H  
ATOM    987  HA  ILE A  60      25.008  -0.674   3.761  1.00  0.680          H  
ATOM    988  HB  ILE A  60      23.261  -2.537   2.117  1.00  0.950          H  
ATOM    989 1HG1 ILE A  60      22.375  -0.986   4.502  1.00  0.950          H  
ATOM    990 2HG1 ILE A  60      22.143  -0.385   2.870  1.00  0.950          H  
ATOM    991 1HG2 ILE A  60      23.019  -3.715   4.247  1.00  0.950          H  
ATOM    992 2HG2 ILE A  60      24.694  -3.648   3.805  1.00  0.950          H  
ATOM    993 3HG2 ILE A  60      24.070  -2.523   5.013  1.00  0.950          H  
ATOM    994 1HD1 ILE A  60      20.100  -1.532   3.748  1.00  0.950          H  
ATOM    995 2HD1 ILE A  60      20.752  -2.424   2.377  1.00  0.950          H  
ATOM    996 3HD1 ILE A  60      20.988  -3.015   4.009  1.00  0.950          H  
ATOM    997  N   ILE A  61      26.837  -2.213   3.203  1.00  0.710          N  
ATOM    998  CA  ILE A  61      27.986  -3.063   2.926  1.00  0.850          C  
ATOM    999  C   ILE A  61      27.708  -4.468   3.449  1.00  0.840          C  
ATOM   1000  O   ILE A  61      27.593  -4.715   4.657  1.00  0.940          O  
ATOM   1001  CB  ILE A  61      29.235  -2.491   3.593  1.00  1.130          C  
ATOM   1002  CG1 ILE A  61      29.502  -1.077   3.047  1.00  1.130          C  
ATOM   1003  CG2 ILE A  61      30.415  -3.431   3.354  1.00  1.130          C  
ATOM   1004  CD1 ILE A  61      30.515  -0.297   3.834  1.00  1.130          C  
ATOM   1005  H   ILE A  61      26.797  -1.711   4.092  1.00  0.850          H  
ATOM   1006  HA  ILE A  61      28.139  -3.118   1.845  1.00  1.020          H  
ATOM   1007  HB  ILE A  61      29.056  -2.401   4.653  1.00  1.360          H  
ATOM   1008 1HG1 ILE A  61      29.841  -1.161   2.019  1.00  1.360          H  
ATOM   1009 2HG1 ILE A  61      28.570  -0.509   3.058  1.00  1.360          H  
ATOM   1010 1HG2 ILE A  61      31.305  -3.053   3.839  1.00  1.360          H  
ATOM   1011 2HG2 ILE A  61      30.178  -4.392   3.766  1.00  1.360          H  
ATOM   1012 3HG2 ILE A  61      30.597  -3.525   2.286  1.00  1.360          H  
ATOM   1013 1HD1 ILE A  61      30.632   0.672   3.381  1.00  1.360          H  
ATOM   1014 2HD1 ILE A  61      30.163  -0.182   4.865  1.00  1.360          H  
ATOM   1015 3HD1 ILE A  61      31.471  -0.800   3.838  1.00  1.360          H  
ATOM   1016  N   LEU A  62      27.651  -5.418   2.535  1.00  0.890          N  
ATOM   1017  CA  LEU A  62      27.221  -6.772   2.837  1.00  0.990          C  
ATOM   1018  C   LEU A  62      28.295  -7.744   3.313  1.00  1.190          C  
ATOM   1019  O   LEU A  62      28.573  -8.756   2.672  1.00  1.490          O  
ATOM   1020  CB  LEU A  62      26.535  -7.302   1.580  1.00  1.350          C  
ATOM   1021  CG  LEU A  62      25.390  -6.416   1.049  1.00  1.350          C  
ATOM   1022  CD1 LEU A  62      24.815  -7.004  -0.219  1.00  1.350          C  
ATOM   1023  CD2 LEU A  62      24.362  -6.245   2.070  1.00  1.350          C  
ATOM   1024  H   LEU A  62      27.825  -5.176   1.555  1.00  1.070          H  
ATOM   1025  HA  LEU A  62      26.511  -6.724   3.654  1.00  1.190          H  
ATOM   1026 1HB  LEU A  62      27.280  -7.389   0.800  1.00  1.620          H  
ATOM   1027 2HB  LEU A  62      26.129  -8.266   1.784  1.00  1.620          H  
ATOM   1028  HG  LEU A  62      25.785  -5.450   0.815  1.00  1.620          H  
ATOM   1029 1HD1 LEU A  62      24.033  -6.350  -0.595  1.00  1.620          H  
ATOM   1030 2HD1 LEU A  62      25.593  -7.092  -0.969  1.00  1.620          H  
ATOM   1031 3HD1 LEU A  62      24.400  -7.980  -0.014  1.00  1.620          H  
ATOM   1032 1HD2 LEU A  62      23.625  -5.598   1.690  1.00  1.620          H  
ATOM   1033 2HD2 LEU A  62      23.926  -7.210   2.332  1.00  1.620          H  
ATOM   1034 3HD2 LEU A  62      24.777  -5.788   2.928  1.00  1.620          H  
ATOM   1035  N   LYS A  63      28.877  -7.423   4.456  1.00  1.200          N  
ATOM   1036  CA  LYS A  63      29.843  -8.296   5.134  1.00  1.450          C  
ATOM   1037  C   LYS A  63      29.015  -9.160   6.077  1.00  1.800          C  
ATOM   1038  O   LYS A  63      27.857  -8.818   6.291  1.00  2.170          O  
ATOM   1039  CB  LYS A  63      30.934  -7.476   5.825  1.00  1.930          C  
ATOM   1040  CG  LYS A  63      31.871  -6.798   4.844  1.00  1.930          C  
ATOM   1041  CD  LYS A  63      32.936  -5.978   5.550  1.00  1.930          C  
ATOM   1042  CE  LYS A  63      33.888  -5.322   4.552  1.00  1.930          C  
ATOM   1043  NZ  LYS A  63      34.943  -4.515   5.234  1.00  1.930          N  
ATOM   1044  H   LYS A  63      28.571  -6.534   4.874  1.00  1.440          H  
ATOM   1045  HA  LYS A  63      30.310  -8.939   4.392  1.00  1.740          H  
ATOM   1046 1HB  LYS A  63      30.460  -6.690   6.421  1.00  2.320          H  
ATOM   1047 2HB  LYS A  63      31.517  -8.071   6.490  1.00  2.320          H  
ATOM   1048 1HG  LYS A  63      32.365  -7.575   4.259  1.00  2.320          H  
ATOM   1049 2HG  LYS A  63      31.310  -6.191   4.169  1.00  2.320          H  
ATOM   1050 1HD  LYS A  63      32.454  -5.197   6.146  1.00  2.320          H  
ATOM   1051 2HD  LYS A  63      33.511  -6.619   6.218  1.00  2.320          H  
ATOM   1052 1HE  LYS A  63      34.368  -6.097   3.956  1.00  2.320          H  
ATOM   1053 2HE  LYS A  63      33.318  -4.670   3.891  1.00  2.320          H  
ATOM   1054 1HZ  LYS A  63      35.551  -4.100   4.541  1.00  2.320          H  
ATOM   1055 2HZ  LYS A  63      34.511  -3.782   5.784  1.00  2.320          H  
ATOM   1056 3HZ  LYS A  63      35.487  -5.112   5.841  1.00  2.320          H  
ATOM   1057  N   ALA A  64      29.507 -10.279   6.648  1.00  2.200          N  
ATOM   1058  CA  ALA A  64      30.840 -10.878   6.633  1.00  2.480          C  
ATOM   1059  C   ALA A  64      31.367 -11.299   5.265  1.00  2.190          C  
ATOM   1060  O   ALA A  64      30.645 -11.806   4.408  1.00  2.500          O  
ATOM   1061  CB  ALA A  64      30.823 -12.100   7.534  1.00  3.360          C  
ATOM   1062  H   ALA A  64      28.832 -10.785   7.203  1.00  2.640          H  
ATOM   1063  HA  ALA A  64      31.536 -10.162   7.057  1.00  2.980          H  
ATOM   1064 1HB  ALA A  64      31.820 -12.536   7.589  1.00  4.030          H  
ATOM   1065 2HB  ALA A  64      30.503 -11.806   8.534  1.00  4.030          H  
ATOM   1066 3HB  ALA A  64      30.125 -12.833   7.134  1.00  4.030          H  
ATOM   1067  N   LYS A  65      32.684 -11.174   5.129  1.00  2.180          N  
ATOM   1068  CA  LYS A  65      33.450 -11.532   3.934  1.00  2.400          C  
ATOM   1069  C   LYS A  65      33.343 -13.007   3.533  1.00  2.330          C  
ATOM   1070  O   LYS A  65      33.747 -13.386   2.435  1.00  2.830          O  
ATOM   1071  CB  LYS A  65      34.922 -11.160   4.130  1.00  3.270          C  
ATOM   1072  CG  LYS A  65      35.668 -11.993   5.184  1.00  3.270          C  
ATOM   1073  CD  LYS A  65      37.113 -11.513   5.347  1.00  3.270          C  
ATOM   1074  CE  LYS A  65      37.877 -12.360   6.363  1.00  3.270          C  
ATOM   1075  NZ  LYS A  65      39.276 -11.879   6.550  1.00  3.270          N  
ATOM   1076  H   LYS A  65      33.193 -10.759   5.898  1.00  2.620          H  
ATOM   1077  HA  LYS A  65      33.062 -10.939   3.103  1.00  2.880          H  
ATOM   1078 1HB  LYS A  65      35.450 -11.276   3.183  1.00  3.930          H  
ATOM   1079 2HB  LYS A  65      34.995 -10.111   4.417  1.00  3.930          H  
ATOM   1080 1HG  LYS A  65      35.156 -11.928   6.142  1.00  3.930          H  
ATOM   1081 2HG  LYS A  65      35.689 -13.038   4.873  1.00  3.930          H  
ATOM   1082 1HD  LYS A  65      37.622 -11.570   4.384  1.00  3.930          H  
ATOM   1083 2HD  LYS A  65      37.117 -10.474   5.679  1.00  3.930          H  
ATOM   1084 1HE  LYS A  65      37.360 -12.321   7.320  1.00  3.930          H  
ATOM   1085 2HE  LYS A  65      37.903 -13.393   6.017  1.00  3.930          H  
ATOM   1086 1HZ  LYS A  65      39.747 -12.464   7.227  1.00  3.930          H  
ATOM   1087 2HZ  LYS A  65      39.770 -11.922   5.669  1.00  3.930          H  
ATOM   1088 3HZ  LYS A  65      39.265 -10.925   6.882  1.00  3.930          H  
ATOM   1089  N   ASN A  66      32.835 -13.846   4.435  1.00  2.240          N  
ATOM   1090  CA  ASN A  66      32.693 -15.275   4.186  1.00  2.570          C  
ATOM   1091  C   ASN A  66      31.479 -15.630   3.323  1.00  2.760          C  
ATOM   1092  O   ASN A  66      31.269 -16.802   3.002  1.00  3.250          O  
ATOM   1093  CB  ASN A  66      32.628 -16.005   5.516  1.00  3.470          C  
ATOM   1094  CG  ASN A  66      31.395 -15.641   6.367  1.00  3.470          C  
ATOM   1095  OD1 ASN A  66      30.356 -15.113   5.911  1.00  3.470          O  
ATOM   1096  ND2 ASN A  66      31.513 -15.927   7.645  1.00  3.470          N  
ATOM   1097  H   ASN A  66      32.522 -13.459   5.312  1.00  2.690          H  
ATOM   1098  HA  ASN A  66      33.578 -15.614   3.646  1.00  3.080          H  
ATOM   1099 1HB  ASN A  66      32.619 -17.081   5.334  1.00  4.160          H  
ATOM   1100 2HB  ASN A  66      33.526 -15.780   6.090  1.00  4.160          H  
ATOM   1101 1HD2 ASN A  66      30.757 -15.737   8.275  1.00  4.160          H  
ATOM   1102 2HD2 ASN A  66      32.354 -16.348   7.990  1.00  4.160          H  
ATOM   1103  N   LYS A  67      30.719 -14.611   2.918  1.00  2.960          N  
ATOM   1104  CA  LYS A  67      29.559 -14.715   2.043  1.00  3.480          C  
ATOM   1105  C   LYS A  67      28.413 -15.574   2.564  1.00  3.360          C  
ATOM   1106  O   LYS A  67      27.567 -16.042   1.791  1.00  3.800          O  
ATOM   1107  CB  LYS A  67      29.991 -15.251   0.674  1.00  4.660          C  
ATOM   1108  CG  LYS A  67      31.046 -14.403  -0.028  1.00  4.660          C  
ATOM   1109  CD  LYS A  67      31.358 -14.945  -1.404  1.00  4.660          C  
ATOM   1110  CE  LYS A  67      32.405 -14.099  -2.104  1.00  4.660          C  
ATOM   1111  NZ  LYS A  67      32.800 -14.684  -3.417  1.00  4.660          N  
ATOM   1112  H   LYS A  67      30.947 -13.678   3.279  1.00  3.550          H  
ATOM   1113  HA  LYS A  67      29.173 -13.712   1.912  1.00  4.180          H  
ATOM   1114 1HB  LYS A  67      30.377 -16.261   0.770  1.00  5.600          H  
ATOM   1115 2HB  LYS A  67      29.124 -15.307   0.019  1.00  5.600          H  
ATOM   1116 1HG  LYS A  67      30.717 -13.380  -0.113  1.00  5.600          H  
ATOM   1117 2HG  LYS A  67      31.961 -14.415   0.567  1.00  5.600          H  
ATOM   1118 1HD  LYS A  67      31.720 -15.969  -1.318  1.00  5.600          H  
ATOM   1119 2HD  LYS A  67      30.443 -14.945  -2.006  1.00  5.600          H  
ATOM   1120 1HE  LYS A  67      31.994 -13.104  -2.274  1.00  5.600          H  
ATOM   1121 2HE  LYS A  67      33.289 -14.013  -1.471  1.00  5.600          H  
ATOM   1122 1HZ  LYS A  67      33.486 -14.087  -3.861  1.00  5.600          H  
ATOM   1123 2HZ  LYS A  67      33.192 -15.602  -3.271  1.00  5.600          H  
ATOM   1124 3HZ  LYS A  67      31.991 -14.764  -4.014  1.00  5.600          H  
ATOM   1125  N   ASN A  68      28.306 -15.727   3.872  1.00  3.100          N  
ATOM   1126  CA  ASN A  68      27.200 -16.495   4.383  1.00  3.270          C  
ATOM   1127  C   ASN A  68      25.985 -15.590   4.424  1.00  2.970          C  
ATOM   1128  O   ASN A  68      25.771 -14.849   5.382  1.00  2.750          O  
ATOM   1129  CB  ASN A  68      27.535 -17.084   5.741  1.00  4.510          C  
ATOM   1130  CG  ASN A  68      26.462 -18.004   6.272  1.00  4.510          C  
ATOM   1131  OD1 ASN A  68      25.318 -17.986   5.791  1.00  4.510          O  
ATOM   1132  ND2 ASN A  68      26.812 -18.810   7.249  1.00  4.510          N  
ATOM   1133  H   ASN A  68      29.011 -15.351   4.509  1.00  3.720          H  
ATOM   1134  HA  ASN A  68      26.984 -17.313   3.695  1.00  3.920          H  
ATOM   1135 1HB  ASN A  68      28.470 -17.639   5.666  1.00  5.410          H  
ATOM   1136 2HB  ASN A  68      27.699 -16.281   6.448  1.00  5.410          H  
ATOM   1137 1HD2 ASN A  68      26.145 -19.442   7.642  1.00  5.410          H  
ATOM   1138 2HD2 ASN A  68      27.748 -18.788   7.603  1.00  5.410          H  
ATOM   1139  N   ILE A  69      25.182 -15.661   3.375  1.00  3.200          N  
ATOM   1140  CA  ILE A  69      24.066 -14.737   3.221  1.00  3.200          C  
ATOM   1141  C   ILE A  69      23.045 -14.786   4.357  1.00  3.070          C  
ATOM   1142  O   ILE A  69      22.390 -13.781   4.642  1.00  3.010          O  
ATOM   1143  CB  ILE A  69      23.389 -14.924   1.856  1.00  4.480          C  
ATOM   1144  CG1 ILE A  69      22.805 -16.363   1.713  1.00  4.480          C  
ATOM   1145  CG2 ILE A  69      24.418 -14.584   0.772  1.00  4.480          C  
ATOM   1146  CD1 ILE A  69      21.939 -16.571   0.494  1.00  4.480          C  
ATOM   1147  H   ILE A  69      25.481 -16.294   2.633  1.00  3.840          H  
ATOM   1148  HA  ILE A  69      24.478 -13.740   3.202  1.00  3.840          H  
ATOM   1149  HB  ILE A  69      22.552 -14.240   1.781  1.00  5.380          H  
ATOM   1150 1HG1 ILE A  69      23.621 -17.077   1.684  1.00  5.380          H  
ATOM   1151 2HG1 ILE A  69      22.182 -16.579   2.574  1.00  5.380          H  
ATOM   1152 1HG2 ILE A  69      23.966 -14.662  -0.200  1.00  5.380          H  
ATOM   1153 2HG2 ILE A  69      24.768 -13.574   0.922  1.00  5.380          H  
ATOM   1154 3HG2 ILE A  69      25.265 -15.263   0.832  1.00  5.380          H  
ATOM   1155 1HD1 ILE A  69      21.566 -17.595   0.491  1.00  5.380          H  
ATOM   1156 2HD1 ILE A  69      21.096 -15.879   0.527  1.00  5.380          H  
ATOM   1157 3HD1 ILE A  69      22.503 -16.400  -0.415  1.00  5.380          H  
ATOM   1158  N   GLU A  70      22.968 -15.907   5.086  1.00  3.250          N  
ATOM   1159  CA  GLU A  70      22.052 -16.036   6.227  1.00  3.370          C  
ATOM   1160  C   GLU A  70      22.574 -15.368   7.495  1.00  3.050          C  
ATOM   1161  O   GLU A  70      21.866 -15.300   8.501  1.00  3.260          O  
ATOM   1162  CB  GLU A  70      21.736 -17.508   6.504  1.00  4.670          C  
ATOM   1163  CG  GLU A  70      20.854 -18.184   5.454  1.00  4.670          C  
ATOM   1164  CD  GLU A  70      19.400 -17.710   5.566  1.00  4.670          C  
ATOM   1165  OE1 GLU A  70      18.911 -17.670   6.688  1.00  4.670          O  
ATOM   1166  OE2 GLU A  70      18.787 -17.390   4.572  1.00  4.670          O  
ATOM   1167  H   GLU A  70      23.534 -16.713   4.832  1.00  3.900          H  
ATOM   1168  HA  GLU A  70      21.116 -15.541   5.960  1.00  4.040          H  
ATOM   1169 1HB  GLU A  70      22.670 -18.068   6.559  1.00  5.600          H  
ATOM   1170 2HB  GLU A  70      21.247 -17.598   7.473  1.00  5.600          H  
ATOM   1171 1HG  GLU A  70      21.231 -17.940   4.461  1.00  5.600          H  
ATOM   1172 2HG  GLU A  70      20.899 -19.264   5.581  1.00  5.600          H  
ATOM   1173  N   THR A  71      23.816 -14.879   7.454  1.00  2.820          N  
ATOM   1174  CA  THR A  71      24.379 -14.174   8.588  1.00  2.950          C  
ATOM   1175  C   THR A  71      24.664 -12.752   8.132  1.00  2.830          C  
ATOM   1176  O   THR A  71      24.972 -11.882   8.933  1.00  3.270          O  
ATOM   1177  CB  THR A  71      25.649 -14.830   9.160  1.00  4.080          C  
ATOM   1178  OG1 THR A  71      26.698 -14.817   8.197  1.00  4.080          O  
ATOM   1179  CG2 THR A  71      25.325 -16.273   9.519  1.00  4.080          C  
ATOM   1180  H   THR A  71      24.386 -14.970   6.613  1.00  3.380          H  
ATOM   1181  HA  THR A  71      23.640 -14.127   9.385  1.00  3.540          H  
ATOM   1182  HB  THR A  71      25.971 -14.293  10.050  1.00  4.890          H  
ATOM   1183  HG1 THR A  71      26.984 -13.914   8.041  1.00  4.890          H  
ATOM   1184 1HG2 THR A  71      26.210 -16.753   9.929  1.00  4.890          H  
ATOM   1185 2HG2 THR A  71      24.523 -16.289  10.258  1.00  4.890          H  
ATOM   1186 3HG2 THR A  71      25.005 -16.807   8.630  1.00  4.890          H  
ATOM   1187  N   ILE A  72      24.558 -12.503   6.828  1.00  2.590          N  
ATOM   1188  CA  ILE A  72      24.778 -11.154   6.315  1.00  2.930          C  
ATOM   1189  C   ILE A  72      23.482 -10.354   6.344  1.00  3.000          C  
ATOM   1190  O   ILE A  72      23.369  -9.370   7.070  1.00  3.460          O  
ATOM   1191  CB  ILE A  72      25.329 -11.191   4.869  1.00  3.970          C  
ATOM   1192  CG1 ILE A  72      26.713 -11.825   4.894  1.00  3.970          C  
ATOM   1193  CG2 ILE A  72      25.365  -9.786   4.234  1.00  3.970          C  
ATOM   1194  CD1 ILE A  72      27.292 -12.197   3.570  1.00  3.970          C  
ATOM   1195  H   ILE A  72      24.386 -13.281   6.191  1.00  3.110          H  
ATOM   1196  HA  ILE A  72      25.507 -10.647   6.948  1.00  3.520          H  
ATOM   1197  HB  ILE A  72      24.701 -11.818   4.276  1.00  4.760          H  
ATOM   1198 1HG1 ILE A  72      27.368 -11.145   5.342  1.00  4.760          H  
ATOM   1199 2HG1 ILE A  72      26.680 -12.698   5.508  1.00  4.760          H  
ATOM   1200 1HG2 ILE A  72      25.749  -9.861   3.240  1.00  4.760          H  
ATOM   1201 2HG2 ILE A  72      24.377  -9.360   4.187  1.00  4.760          H  
ATOM   1202 3HG2 ILE A  72      26.001  -9.135   4.814  1.00  4.760          H  
ATOM   1203 1HD1 ILE A  72      28.272 -12.619   3.754  1.00  4.760          H  
ATOM   1204 2HD1 ILE A  72      26.668 -12.929   3.076  1.00  4.760          H  
ATOM   1205 3HD1 ILE A  72      27.399 -11.328   2.936  1.00  4.760          H  
ATOM   1206  N   LYS A  73      22.452 -10.812   5.631  1.00  2.810          N  
ATOM   1207  CA  LYS A  73      21.228 -10.008   5.524  1.00  3.080          C  
ATOM   1208  C   LYS A  73      20.470  -9.916   6.856  1.00  2.660          C  
ATOM   1209  O   LYS A  73      19.570  -9.091   7.015  1.00  2.880          O  
ATOM   1210  CB  LYS A  73      20.325 -10.537   4.401  1.00  4.200          C  
ATOM   1211  CG  LYS A  73      19.644 -11.858   4.678  1.00  4.200          C  
ATOM   1212  CD  LYS A  73      18.875 -12.374   3.465  1.00  4.200          C  
ATOM   1213  CE  LYS A  73      18.203 -13.713   3.777  1.00  4.200          C  
ATOM   1214  NZ  LYS A  73      17.403 -14.224   2.636  1.00  4.200          N  
ATOM   1215  H   LYS A  73      22.535 -11.699   5.120  1.00  3.370          H  
ATOM   1216  HA  LYS A  73      21.516  -8.998   5.244  1.00  3.700          H  
ATOM   1217 1HB  LYS A  73      19.556  -9.798   4.175  1.00  5.040          H  
ATOM   1218 2HB  LYS A  73      20.925 -10.666   3.504  1.00  5.040          H  
ATOM   1219 1HG  LYS A  73      20.345 -12.598   5.029  1.00  5.040          H  
ATOM   1220 2HG  LYS A  73      18.912 -11.685   5.457  1.00  5.040          H  
ATOM   1221 1HD  LYS A  73      18.108 -11.648   3.169  1.00  5.040          H  
ATOM   1222 2HD  LYS A  73      19.564 -12.516   2.630  1.00  5.040          H  
ATOM   1223 1HE  LYS A  73      18.974 -14.448   4.026  1.00  5.040          H  
ATOM   1224 2HE  LYS A  73      17.546 -13.588   4.629  1.00  5.040          H  
ATOM   1225 1HZ  LYS A  73      16.977 -15.104   2.890  1.00  5.040          H  
ATOM   1226 2HZ  LYS A  73      16.658 -13.530   2.422  1.00  5.040          H  
ATOM   1227 3HZ  LYS A  73      17.988 -14.355   1.830  1.00  5.040          H  
ATOM   1228  N   LYS A  74      20.805 -10.815   7.778  1.00  2.610          N  
ATOM   1229  CA  LYS A  74      20.192 -10.940   9.092  1.00  3.030          C  
ATOM   1230  C   LYS A  74      21.051 -10.461  10.280  1.00  2.940          C  
ATOM   1231  O   LYS A  74      20.685 -10.740  11.432  1.00  3.580          O  
ATOM   1232  CB  LYS A  74      19.778 -12.402   9.318  1.00  4.070          C  
ATOM   1233  CG  LYS A  74      18.685 -12.894   8.379  1.00  4.070          C  
ATOM   1234  CD  LYS A  74      18.293 -14.352   8.638  1.00  4.070          C  
ATOM   1235  CE  LYS A  74      17.104 -14.764   7.754  1.00  4.070          C  
ATOM   1236  NZ  LYS A  74      16.747 -16.211   7.889  1.00  4.070          N  
ATOM   1237  H   LYS A  74      21.559 -11.441   7.537  1.00  3.130          H  
ATOM   1238  HA  LYS A  74      19.288 -10.330   9.090  1.00  3.640          H  
ATOM   1239 1HB  LYS A  74      20.651 -13.048   9.193  1.00  4.890          H  
ATOM   1240 2HB  LYS A  74      19.418 -12.525  10.335  1.00  4.890          H  
ATOM   1241 1HG  LYS A  74      17.811 -12.249   8.455  1.00  4.890          H  
ATOM   1242 2HG  LYS A  74      19.064 -12.842   7.375  1.00  4.890          H  
ATOM   1243 1HD  LYS A  74      19.146 -15.003   8.403  1.00  4.890          H  
ATOM   1244 2HD  LYS A  74      18.031 -14.488   9.687  1.00  4.890          H  
ATOM   1245 1HE  LYS A  74      16.242 -14.163   8.036  1.00  4.890          H  
ATOM   1246 2HE  LYS A  74      17.348 -14.568   6.721  1.00  4.890          H  
ATOM   1247 1HZ  LYS A  74      15.964 -16.425   7.294  1.00  4.890          H  
ATOM   1248 2HZ  LYS A  74      17.559 -16.788   7.590  1.00  4.890          H  
ATOM   1249 3HZ  LYS A  74      16.510 -16.427   8.840  1.00  4.890          H  
ATOM   1250  N   ARG A  75      22.175  -9.760  10.046  1.00  2.580          N  
ATOM   1251  CA  ARG A  75      23.024  -9.334  11.177  1.00  2.910          C  
ATOM   1252  C   ARG A  75      23.557  -7.896  11.108  1.00  2.430          C  
ATOM   1253  O   ARG A  75      23.400  -7.167  10.124  1.00  2.570          O  
ATOM   1254  CB  ARG A  75      24.234 -10.240  11.352  1.00  3.940          C  
ATOM   1255  CG  ARG A  75      23.961 -11.719  11.664  1.00  3.940          C  
ATOM   1256  CD  ARG A  75      23.435 -11.961  13.024  1.00  3.940          C  
ATOM   1257  NE  ARG A  75      23.322 -13.384  13.273  1.00  3.940          N  
ATOM   1258  CZ  ARG A  75      22.248 -14.142  12.970  1.00  3.940          C  
ATOM   1259  NH1 ARG A  75      21.179 -13.607  12.411  1.00  3.940          N  
ATOM   1260  NH2 ARG A  75      22.274 -15.440  13.240  1.00  3.940          N  
ATOM   1261  H   ARG A  75      22.455  -9.545   9.078  1.00  3.100          H  
ATOM   1262  HA  ARG A  75      22.423  -9.400  12.082  1.00  3.490          H  
ATOM   1263 1HB  ARG A  75      24.836 -10.159  10.474  1.00  4.730          H  
ATOM   1264 2HB  ARG A  75      24.845  -9.886  12.171  1.00  4.730          H  
ATOM   1265 1HG  ARG A  75      23.247 -12.111  10.949  1.00  4.730          H  
ATOM   1266 2HG  ARG A  75      24.893 -12.275  11.566  1.00  4.730          H  
ATOM   1267 1HD  ARG A  75      24.125 -11.545  13.754  1.00  4.730          H  
ATOM   1268 2HD  ARG A  75      22.462 -11.505  13.152  1.00  4.730          H  
ATOM   1269  HE  ARG A  75      24.114 -13.843  13.701  1.00  4.730          H  
ATOM   1270 1HH1 ARG A  75      21.135 -12.591  12.203  1.00  4.730          H  
ATOM   1271 2HH1 ARG A  75      20.384 -14.188  12.194  1.00  4.730          H  
ATOM   1272 1HH2 ARG A  75      23.092 -15.853  13.666  1.00  4.730          H  
ATOM   1273 2HH2 ARG A  75      21.479 -16.020  13.014  1.00  4.730          H  
ATOM   1274  N   LEU A  76      24.270  -7.512  12.169  1.00  2.530          N  
ATOM   1275  CA  LEU A  76      24.828  -6.176  12.350  1.00  2.970          C  
ATOM   1276  C   LEU A  76      26.068  -5.903  11.504  1.00  2.690          C  
ATOM   1277  O   LEU A  76      26.661  -4.831  11.590  1.00  3.270          O  
ATOM   1278  CB  LEU A  76      25.188  -5.971  13.828  1.00  3.980          C  
ATOM   1279  CG  LEU A  76      24.014  -6.005  14.859  1.00  3.980          C  
ATOM   1280  CD1 LEU A  76      24.598  -5.924  16.264  1.00  3.980          C  
ATOM   1281  CD2 LEU A  76      23.043  -4.842  14.617  1.00  3.980          C  
ATOM   1282  H   LEU A  76      24.390  -8.161  12.933  1.00  3.040          H  
ATOM   1283  HA  LEU A  76      24.075  -5.452  12.052  1.00  3.560          H  
ATOM   1284 1HB  LEU A  76      25.901  -6.742  14.115  1.00  4.780          H  
ATOM   1285 2HB  LEU A  76      25.682  -5.004  13.928  1.00  4.780          H  
ATOM   1286  HG  LEU A  76      23.474  -6.945  14.769  1.00  4.780          H  
ATOM   1287 1HD1 LEU A  76      23.792  -5.962  16.997  1.00  4.780          H  
ATOM   1288 2HD1 LEU A  76      25.274  -6.763  16.427  1.00  4.780          H  
ATOM   1289 3HD1 LEU A  76      25.146  -4.989  16.377  1.00  4.780          H  
ATOM   1290 1HD2 LEU A  76      22.241  -4.886  15.354  1.00  4.780          H  
ATOM   1291 2HD2 LEU A  76      23.575  -3.896  14.717  1.00  4.780          H  
ATOM   1292 3HD2 LEU A  76      22.609  -4.907  13.626  1.00  4.780          H  
ATOM   1293  N   PHE A  77      26.446  -6.860  10.656  1.00  2.260          N  
ATOM   1294  CA  PHE A  77      27.565  -6.660   9.748  1.00  2.880          C  
ATOM   1295  C   PHE A  77      27.129  -5.771   8.581  1.00  2.610          C  
ATOM   1296  O   PHE A  77      27.965  -5.307   7.798  1.00  3.390          O  
ATOM   1297  CB  PHE A  77      28.055  -7.957   9.127  1.00  3.780          C  
ATOM   1298  CG  PHE A  77      28.751  -8.959   9.973  1.00  3.780          C  
ATOM   1299  CD1 PHE A  77      28.103 -10.121  10.376  1.00  3.780          C  
ATOM   1300  CD2 PHE A  77      30.071  -8.774  10.334  1.00  3.780          C  
ATOM   1301  CE1 PHE A  77      28.764 -11.066  11.132  1.00  3.780          C  
ATOM   1302  CE2 PHE A  77      30.732  -9.717  11.088  1.00  3.780          C  
ATOM   1303  CZ  PHE A  77      30.078 -10.862  11.488  1.00  3.780          C  
ATOM   1304  H   PHE A  77      25.957  -7.743  10.638  1.00  2.710          H  
ATOM   1305  HA  PHE A  77      28.378  -6.171  10.284  1.00  3.460          H  
ATOM   1306 1HB  PHE A  77      27.209  -8.452   8.646  1.00  4.540          H  
ATOM   1307 2HB  PHE A  77      28.743  -7.675   8.348  1.00  4.540          H  
ATOM   1308  HD1 PHE A  77      27.067 -10.294  10.081  1.00  4.540          H  
ATOM   1309  HD2 PHE A  77      30.591  -7.872  10.010  1.00  4.540          H  
ATOM   1310  HE1 PHE A  77      28.250 -11.975  11.443  1.00  4.540          H  
ATOM   1311  HE2 PHE A  77      31.775  -9.560  11.367  1.00  4.540          H  
ATOM   1312  HZ  PHE A  77      30.602 -11.609  12.084  1.00  4.540          H  
ATOM   1313  N   LEU A  78      25.823  -5.503   8.462  1.00  1.810          N  
ATOM   1314  CA  LEU A  78      25.310  -4.647   7.400  1.00  1.660          C  
ATOM   1315  C   LEU A  78      25.647  -3.200   7.724  1.00  1.510          C  
ATOM   1316  O   LEU A  78      24.832  -2.447   8.281  1.00  1.990          O  
ATOM   1317  CB  LEU A  78      23.797  -4.799   7.256  1.00  2.380          C  
ATOM   1318  CG  LEU A  78      23.235  -6.159   6.854  1.00  2.380          C  
ATOM   1319  CD1 LEU A  78      21.715  -6.039   6.816  1.00  2.380          C  
ATOM   1320  CD2 LEU A  78      23.779  -6.594   5.509  1.00  2.380          C  
ATOM   1321  H   LEU A  78      25.158  -5.927   9.119  1.00  2.170          H  
ATOM   1322  HA  LEU A  78      25.807  -4.901   6.465  1.00  1.990          H  
ATOM   1323 1HB  LEU A  78      23.367  -4.589   8.232  1.00  2.860          H  
ATOM   1324 2HB  LEU A  78      23.427  -4.072   6.579  1.00  2.860          H  
ATOM   1325  HG  LEU A  78      23.498  -6.902   7.602  1.00  2.860          H  
ATOM   1326 1HD1 LEU A  78      21.278  -6.995   6.553  1.00  2.860          H  
ATOM   1327 2HD1 LEU A  78      21.354  -5.739   7.798  1.00  2.860          H  
ATOM   1328 3HD1 LEU A  78      21.424  -5.291   6.076  1.00  2.860          H  
ATOM   1329 1HD2 LEU A  78      23.353  -7.542   5.247  1.00  2.860          H  
ATOM   1330 2HD2 LEU A  78      23.504  -5.870   4.781  1.00  2.860          H  
ATOM   1331 3HD2 LEU A  78      24.860  -6.692   5.547  1.00  2.860          H  
ATOM   1332  N   GLU A  79      26.892  -2.842   7.434  1.00  1.190          N  
ATOM   1333  CA  GLU A  79      27.438  -1.527   7.766  1.00  1.190          C  
ATOM   1334  C   GLU A  79      26.909  -0.497   6.796  1.00  0.940          C  
ATOM   1335  O   GLU A  79      26.765  -0.784   5.610  1.00  0.810          O  
ATOM   1336  CB  GLU A  79      28.972  -1.542   7.759  1.00  1.670          C  
ATOM   1337  CG  GLU A  79      29.632  -0.227   8.174  1.00  1.670          C  
ATOM   1338  CD  GLU A  79      31.125  -0.315   8.222  1.00  1.670          C  
ATOM   1339  OE1 GLU A  79      31.649  -1.366   7.955  1.00  1.670          O  
ATOM   1340  OE2 GLU A  79      31.744   0.674   8.524  1.00  1.670          O  
ATOM   1341  H   GLU A  79      27.468  -3.550   6.942  1.00  1.430          H  
ATOM   1342  HA  GLU A  79      27.103  -1.254   8.768  1.00  1.430          H  
ATOM   1343 1HB  GLU A  79      29.323  -2.324   8.435  1.00  2.000          H  
ATOM   1344 2HB  GLU A  79      29.331  -1.790   6.776  1.00  2.000          H  
ATOM   1345 1HG  GLU A  79      29.365   0.552   7.459  1.00  2.000          H  
ATOM   1346 2HG  GLU A  79      29.254   0.069   9.152  1.00  2.000          H  
ATOM   1347  N   THR A  80      26.577   0.706   7.263  1.00  0.970          N  
ATOM   1348  CA  THR A  80      26.098   1.679   6.293  1.00  0.810          C  
ATOM   1349  C   THR A  80      26.842   2.993   6.263  1.00  0.900          C  
ATOM   1350  O   THR A  80      27.344   3.495   7.271  1.00  1.180          O  
ATOM   1351  CB  THR A  80      24.616   2.040   6.529  1.00  1.200          C  
ATOM   1352  OG1 THR A  80      24.480   2.635   7.830  1.00  1.200          O  
ATOM   1353  CG2 THR A  80      23.731   0.811   6.422  1.00  1.200          C  
ATOM   1354  H   THR A  80      26.664   0.944   8.241  1.00  1.160          H  
ATOM   1355  HA  THR A  80      26.191   1.245   5.307  1.00  0.970          H  
ATOM   1356  HB  THR A  80      24.303   2.762   5.772  1.00  1.440          H  
ATOM   1357  HG1 THR A  80      24.965   3.475   7.849  1.00  1.440          H  
ATOM   1358 1HG2 THR A  80      22.689   1.089   6.575  1.00  1.440          H  
ATOM   1359 2HG2 THR A  80      23.856   0.400   5.439  1.00  1.440          H  
ATOM   1360 3HG2 THR A  80      24.020   0.071   7.166  1.00  1.440          H  
ATOM   1361  N   ASN A  81      26.775   3.584   5.080  1.00  0.730          N  
ATOM   1362  CA  ASN A  81      27.259   4.922   4.763  1.00  0.850          C  
ATOM   1363  C   ASN A  81      26.100   5.707   4.186  1.00  0.810          C  
ATOM   1364  O   ASN A  81      25.497   5.296   3.188  1.00  0.800          O  
ATOM   1365  CB  ASN A  81      28.445   4.899   3.823  1.00  1.140          C  
ATOM   1366  CG  ASN A  81      29.681   4.357   4.473  1.00  1.140          C  
ATOM   1367  OD1 ASN A  81      30.219   4.959   5.408  1.00  1.140          O  
ATOM   1368  ND2 ASN A  81      30.156   3.252   3.995  1.00  1.140          N  
ATOM   1369  H   ASN A  81      26.351   3.011   4.340  1.00  0.880          H  
ATOM   1370  HA  ASN A  81      27.560   5.419   5.685  1.00  1.020          H  
ATOM   1371 1HB  ASN A  81      28.205   4.288   2.952  1.00  1.370          H  
ATOM   1372 2HB  ASN A  81      28.646   5.911   3.471  1.00  1.370          H  
ATOM   1373 1HD2 ASN A  81      30.989   2.863   4.393  1.00  1.370          H  
ATOM   1374 2HD2 ASN A  81      29.692   2.807   3.231  1.00  1.370          H  
ATOM   1375  N   THR A  82      25.717   6.786   4.863  1.00  0.780          N  
ATOM   1376  CA  THR A  82      24.542   7.521   4.430  1.00  0.750          C  
ATOM   1377  C   THR A  82      24.734   9.026   4.233  1.00  0.790          C  
ATOM   1378  O   THR A  82      25.549   9.657   4.912  1.00  0.910          O  
ATOM   1379  CB  THR A  82      23.448   7.319   5.482  1.00  1.060          C  
ATOM   1380  OG1 THR A  82      23.882   7.874   6.737  1.00  1.060          O  
ATOM   1381  CG2 THR A  82      23.173   5.832   5.669  1.00  1.060          C  
ATOM   1382  H   THR A  82      26.227   7.094   5.680  1.00  0.940          H  
ATOM   1383  HA  THR A  82      24.213   7.103   3.486  1.00  0.900          H  
ATOM   1384  HB  THR A  82      22.570   7.811   5.161  1.00  1.270          H  
ATOM   1385  HG1 THR A  82      23.976   8.831   6.653  1.00  1.270          H  
ATOM   1386 1HG2 THR A  82      22.404   5.701   6.387  1.00  1.270          H  
ATOM   1387 2HG2 THR A  82      22.866   5.422   4.736  1.00  1.270          H  
ATOM   1388 3HG2 THR A  82      24.060   5.316   6.010  1.00  1.270          H  
ATOM   1389  N   PHE A  83      23.880   9.611   3.376  1.00  0.740          N  
ATOM   1390  CA  PHE A  83      23.846  11.063   3.132  1.00  0.880          C  
ATOM   1391  C   PHE A  83      22.438  11.658   2.981  1.00  0.770          C  
ATOM   1392  O   PHE A  83      21.646  11.206   2.150  1.00  0.830          O  
ATOM   1393  CB  PHE A  83      24.642  11.386   1.874  1.00  1.180          C  
ATOM   1394  CG  PHE A  83      24.616  12.826   1.521  1.00  1.180          C  
ATOM   1395  CD1 PHE A  83      25.390  13.740   2.205  1.00  1.180          C  
ATOM   1396  CD2 PHE A  83      23.804  13.275   0.493  1.00  1.180          C  
ATOM   1397  CE1 PHE A  83      25.350  15.073   1.873  1.00  1.180          C  
ATOM   1398  CE2 PHE A  83      23.768  14.601   0.161  1.00  1.180          C  
ATOM   1399  CZ  PHE A  83      24.541  15.503   0.848  1.00  1.180          C  
ATOM   1400  H   PHE A  83      23.290   8.978   2.822  1.00  0.890          H  
ATOM   1401  HA  PHE A  83      24.324  11.554   3.980  1.00  1.060          H  
ATOM   1402 1HB  PHE A  83      25.679  11.084   2.013  1.00  1.410          H  
ATOM   1403 2HB  PHE A  83      24.244  10.819   1.036  1.00  1.410          H  
ATOM   1404  HD1 PHE A  83      26.032  13.399   3.017  1.00  1.410          H  
ATOM   1405  HD2 PHE A  83      23.183  12.558  -0.051  1.00  1.410          H  
ATOM   1406  HE1 PHE A  83      25.961  15.790   2.419  1.00  1.410          H  
ATOM   1407  HE2 PHE A  83      23.130  14.939  -0.647  1.00  1.410          H  
ATOM   1408  HZ  PHE A  83      24.506  16.557   0.585  1.00  1.410          H  
ATOM   1409  N   ALA A  84      22.133  12.690   3.783  1.00  0.750          N  
ATOM   1410  CA  ALA A  84      20.814  13.332   3.751  1.00  0.700          C  
ATOM   1411  C   ALA A  84      20.751  14.579   2.882  1.00  0.840          C  
ATOM   1412  O   ALA A  84      21.624  15.449   2.952  1.00  1.100          O  
ATOM   1413  CB  ALA A  84      20.387  13.708   5.159  1.00  1.000          C  
ATOM   1414  H   ALA A  84      22.832  13.033   4.429  1.00  0.900          H  
ATOM   1415  HA  ALA A  84      20.112  12.620   3.335  1.00  0.840          H  
ATOM   1416 1HB  ALA A  84      19.391  14.142   5.123  1.00  1.200          H  
ATOM   1417 2HB  ALA A  84      20.377  12.830   5.798  1.00  1.200          H  
ATOM   1418 3HB  ALA A  84      21.086  14.436   5.563  1.00  1.200          H  
ATOM   1419  N   LYS A  85      19.634  14.721   2.164  1.00  0.800          N  
ATOM   1420  CA  LYS A  85      19.367  15.884   1.326  1.00  1.050          C  
ATOM   1421  C   LYS A  85      17.875  16.237   1.214  1.00  0.860          C  
ATOM   1422  O   LYS A  85      17.002  15.368   1.184  1.00  0.690          O  
ATOM   1423  CB  LYS A  85      19.975  15.666  -0.061  1.00  1.370          C  
ATOM   1424  CG  LYS A  85      19.839  16.845  -1.013  1.00  1.370          C  
ATOM   1425  CD  LYS A  85      20.610  16.659  -2.321  1.00  1.370          C  
ATOM   1426  CE  LYS A  85      20.512  17.947  -3.165  1.00  1.370          C  
ATOM   1427  NZ  LYS A  85      19.157  18.123  -3.794  1.00  1.370          N  
ATOM   1428  H   LYS A  85      18.969  13.940   2.167  1.00  0.960          H  
ATOM   1429  HA  LYS A  85      19.866  16.741   1.780  1.00  1.260          H  
ATOM   1430 1HB  LYS A  85      21.024  15.453   0.056  1.00  1.640          H  
ATOM   1431 2HB  LYS A  85      19.523  14.796  -0.513  1.00  1.640          H  
ATOM   1432 1HG  LYS A  85      18.791  16.973  -1.270  1.00  1.640          H  
ATOM   1433 2HG  LYS A  85      20.188  17.753  -0.522  1.00  1.640          H  
ATOM   1434 1HD  LYS A  85      21.657  16.444  -2.107  1.00  1.640          H  
ATOM   1435 2HD  LYS A  85      20.188  15.829  -2.882  1.00  1.640          H  
ATOM   1436 1HE  LYS A  85      20.692  18.796  -2.505  1.00  1.640          H  
ATOM   1437 2HE  LYS A  85      21.269  17.941  -3.946  1.00  1.640          H  
ATOM   1438 1HZ  LYS A  85      19.103  19.016  -4.301  1.00  1.640          H  
ATOM   1439 2HZ  LYS A  85      18.966  17.371  -4.423  1.00  1.640          H  
ATOM   1440 3HZ  LYS A  85      18.422  18.160  -3.088  1.00  1.640          H  
ATOM   1441  N   LEU A  86      17.566  17.530   1.136  1.00  1.210          N  
ATOM   1442  CA  LEU A  86      16.175  17.942   0.939  1.00  1.300          C  
ATOM   1443  C   LEU A  86      15.739  17.735  -0.501  1.00  1.370          C  
ATOM   1444  O   LEU A  86      16.455  18.107  -1.437  1.00  1.530          O  
ATOM   1445  CB  LEU A  86      15.972  19.432   1.256  1.00  1.780          C  
ATOM   1446  CG  LEU A  86      15.673  19.836   2.700  1.00  1.780          C  
ATOM   1447  CD1 LEU A  86      16.899  19.588   3.596  1.00  1.780          C  
ATOM   1448  CD2 LEU A  86      15.251  21.304   2.706  1.00  1.780          C  
ATOM   1449  H   LEU A  86      18.301  18.224   1.194  1.00  1.450          H  
ATOM   1450  HA  LEU A  86      15.530  17.347   1.584  1.00  1.560          H  
ATOM   1451 1HB  LEU A  86      16.873  19.957   0.958  1.00  2.140          H  
ATOM   1452 2HB  LEU A  86      15.158  19.800   0.647  1.00  2.140          H  
ATOM   1453  HG  LEU A  86      14.844  19.239   3.077  1.00  2.140          H  
ATOM   1454 1HD1 LEU A  86      16.660  19.880   4.619  1.00  2.140          H  
ATOM   1455 2HD1 LEU A  86      17.170  18.537   3.587  1.00  2.140          H  
ATOM   1456 3HD1 LEU A  86      17.738  20.181   3.238  1.00  2.140          H  
ATOM   1457 1HD2 LEU A  86      15.011  21.608   3.727  1.00  2.140          H  
ATOM   1458 2HD2 LEU A  86      16.067  21.921   2.325  1.00  2.140          H  
ATOM   1459 3HD2 LEU A  86      14.374  21.433   2.076  1.00  2.140          H  
ATOM   1460  N   SER A  87      14.500  17.277  -0.695  1.00  1.400          N  
ATOM   1461  CA  SER A  87      13.962  17.085  -2.053  1.00  1.690          C  
ATOM   1462  C   SER A  87      13.574  18.427  -2.666  1.00  2.040          C  
ATOM   1463  O   SER A  87      13.281  18.541  -3.858  1.00  2.380          O  
ATOM   1464  CB  SER A  87      12.776  16.141  -2.045  1.00  2.250          C  
ATOM   1465  OG  SER A  87      11.678  16.719  -1.428  1.00  2.250          O  
ATOM   1466  H   SER A  87      13.927  17.019   0.120  1.00  1.680          H  
ATOM   1467  HA  SER A  87      14.738  16.648  -2.677  1.00  2.030          H  
ATOM   1468 1HB  SER A  87      12.522  15.868  -3.066  1.00  2.700          H  
ATOM   1469 2HB  SER A  87      13.047  15.228  -1.518  1.00  2.700          H  
ATOM   1470  HG  SER A  87      10.991  16.043  -1.427  1.00  2.700          H  
ATOM   1471  N   PHE A  88      13.610  19.440  -1.817  1.00  2.080          N  
ATOM   1472  CA  PHE A  88      13.296  20.822  -2.096  1.00  2.520          C  
ATOM   1473  C   PHE A  88      14.538  21.697  -2.293  1.00  2.630          C  
ATOM   1474  O   PHE A  88      14.405  22.920  -2.390  1.00  3.050          O  
ATOM   1475  CB  PHE A  88      12.498  21.378  -0.920  1.00  3.350          C  
ATOM   1476  CG  PHE A  88      11.138  20.788  -0.762  1.00  3.350          C  
ATOM   1477  CD1 PHE A  88      10.946  19.586  -0.096  1.00  3.350          C  
ATOM   1478  CD2 PHE A  88      10.030  21.456  -1.251  1.00  3.350          C  
ATOM   1479  CE1 PHE A  88       9.680  19.069   0.048  1.00  3.350          C  
ATOM   1480  CE2 PHE A  88       8.766  20.936  -1.093  1.00  3.350          C  
ATOM   1481  CZ  PHE A  88       8.596  19.737  -0.444  1.00  3.350          C  
ATOM   1482  H   PHE A  88      13.867  19.194  -0.878  1.00  2.500          H  
ATOM   1483  HA  PHE A  88      12.693  20.862  -3.004  1.00  3.020          H  
ATOM   1484 1HB  PHE A  88      13.050  21.195  -0.005  1.00  4.020          H  
ATOM   1485 2HB  PHE A  88      12.392  22.453  -1.029  1.00  4.020          H  
ATOM   1486  HD1 PHE A  88      11.800  19.035   0.308  1.00  4.020          H  
ATOM   1487  HD2 PHE A  88      10.165  22.408  -1.767  1.00  4.020          H  
ATOM   1488  HE1 PHE A  88       9.541  18.128   0.544  1.00  4.020          H  
ATOM   1489  HE2 PHE A  88       7.900  21.472  -1.485  1.00  4.020          H  
ATOM   1490  HZ  PHE A  88       7.598  19.318  -0.324  1.00  4.020          H  
ATOM   1491  N   SER A  89      15.735  21.096  -2.343  1.00  2.320          N  
ATOM   1492  CA  SER A  89      16.953  21.886  -2.512  1.00  2.480          C  
ATOM   1493  C   SER A  89      18.130  21.054  -3.024  1.00  2.650          C  
ATOM   1494  O   SER A  89      18.060  20.424  -4.085  1.00  2.970          O  
ATOM   1495  OXT SER A  89      19.188  21.055  -2.392  1.00  3.720          O  
ATOM   1496  CB  SER A  89      17.353  22.523  -1.196  1.00  3.250          C  
ATOM   1497  OG  SER A  89      18.545  23.236  -1.346  1.00  3.250          O  
ATOM   1498  H   SER A  89      15.824  20.083  -2.242  1.00  2.780          H  
ATOM   1499  HA  SER A  89      16.752  22.674  -3.239  1.00  2.980          H  
ATOM   1500 1HB  SER A  89      16.564  23.192  -0.856  1.00  3.900          H  
ATOM   1501 2HB  SER A  89      17.478  21.754  -0.443  1.00  3.900          H  
ATOM   1502  HG  SER A  89      19.216  22.552  -1.546  1.00  3.900          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 -450.71 52.3419 298.977 -32.3155 10.8572 19.0271 167.141 -174.482 -0.80479 -4.90133 -152.876 -18.4278 -32.6 -39.6381 -11.0392 -9.93611 0 1.01298 4.97153 59.1503 64.5298 -18.6791 14.85 -21.4684 -8.87102 48.7188 -235.172
MET:NtermProteinFull_1 -1.89959 0.41301 1.11289 -0.54914 0.10994 0.06503 0.47347 -0.46736 -0 -0 -0.16258 0.43777 0 0 0 0 0 0.13566 0.18445 2.62485 0 0 0 0.60916 0 0.71933 3.80689
PRO_2 -3.14573 0.49899 1.96553 -0.12272 0.0009 0.08973 0.91844 -0.79001 -0 -0 0.2787 0.25109 0 0 0 0 0 -0.05963 0.01448 0.17397 0 -1.11847 0 -2.4119 -0.38844 0.83499 -3.01008
LYS_3 -1.211 0.08905 1.08528 -0.31646 0.03667 0.16726 0.20086 -0.55022 -0 -0 -0.02905 -0.16377 0 0 0 0 0 -0.04651 0.00104 1.79656 0 -0.14542 0 -1.5107 -0.62976 0.16139 -1.06479
THR_4 -3.95273 0.27022 3.52174 -0.11408 0.06357 0.08261 1.41964 -1.66736 -0 -0 -0.72783 -0.51831 0 0 0 0 0 0.03141 0.00512 0.09294 0 -0.51147 2.28255 -1.0874 -0.49092 0.15127 -1.14902
LYS_5 -3.23683 0.31595 4.08039 -0.33317 0.02776 0.1464 1.42455 -1.77939 -0.00959 -0.07362 -3.39129 0.3415 0 0 0 -0.4339 0 -0.02424 0.25216 2.12297 0 -0.04548 0 -1.5107 -0.42275 0.49462 -2.05468
LYS_6 -4.03336 0.22579 4.48419 -0.4853 0.11972 0.24304 1.72978 -1.86838 -0.01497 -0.04366 -1.25584 0.04305 0 0 -0.59545 0 0 0.00631 0.0359 3.53394 0 0.22871 0 -1.5107 0.18585 0.64776 1.67637
ASP_7 -3.52228 0.29331 5.08384 -0.11277 0.01436 0.35138 1.95878 -2.11237 -0.03403 -0.12914 -5.27717 -0.20031 0 0 0 -0.4339 0 -0.04576 0.02958 0 2.06614 -0.19676 0 -2.3716 0.10485 0.49001 -4.04383
LEU_8 -6.60222 0.9774 1.3479 -0.5084 0.24653 0.12319 1.54982 -1.61097 -0.02338 -0.0732 -1.21919 -0.03564 0 0 0 0 0 0.00576 0.05088 0.96196 0 -0.115 0 0.18072 -0.16137 0.50832 -4.39689
GLY_9 -1.75747 0.1266 1.16652 -9e-05 0 0 0.28191 -0.74471 -0.013 -0.04267 -0.13806 -0.40226 0 0 0 0 0 -0.00762 0 0 0 0.21595 0 0.83697 0.93222 0.33671 0.79102
ILE_10 -6.90616 0.78302 1.50538 -0.46463 0.36206 0.09414 1.67205 -1.60293 -0 -0 -2.13579 0.03385 0 0 -0.59545 0 0 -0.0479 0.00012 0.39636 0 -0.77112 0 0.73287 0.57325 0.30311 -6.06779
ASN_11 -4.85288 0.37213 5.4941 -0.27084 0.14229 0.47024 3.10903 -2.46855 -0.03144 -0.18766 -2.73848 -0.87575 0 0 -0.61188 -0.89296 0 -0.07177 0.02282 0 2.25696 -0.31824 0 -0.93687 -0.27256 0.32523 -2.33707
LYS_12 -5.72425 0.81016 4.28356 -0.60032 0.13608 0.3663 2.03002 -2.06918 -0 -0 -0.77144 0.30169 0 0 0 0 0 -0.0627 0.18536 3.9997 0 -0.02543 0 -1.5107 -0.34224 0.38332 1.38992
GLU_13 -3.76888 0.41384 4.22858 -0.20871 0.02232 0.27895 1.66418 -1.80909 -0 -0 -1.13159 -0.51407 0 0 -0.61188 -0.89296 0 -0.07487 0.00538 0 3.71854 -0.29103 0 -2.7348 -0.69152 0.4257 -1.97191
GLU_14 -4.0365 0.31052 5.7679 -0.19735 0.04233 0.30127 2.82738 -2.43674 -0.01921 -0.14801 -3.10018 -0.54158 0 0 0 -0.82464 0 -0.05553 0.05666 0 3.1702 -0.03685 0 -2.7348 -0.13793 0.27858 -1.51449
LEU_15 -7.24345 1.22996 1.70699 -0.70331 0.23476 0.25383 1.82415 -1.933 -0 -0 -0.68428 0.14747 0 0 0 0 0 0.01012 0.01374 1.09216 0 -0.28101 0 0.18072 0.04946 0.60223 -3.49946
LEU_16 -8.48125 1.51886 1.81102 -0.54504 0.2548 0.15628 1.77617 -2.12331 -0.01232 -0.10125 -1.1171 0.2153 0 0 0 0 0 -0.05779 0.06118 0.13655 0 -0.00706 0 0.18072 -0.15273 0.92221 -5.56477
ASN_17 -3.2009 0.46321 3.63441 -0.19368 0.04359 0.30581 1.58422 -1.8436 -0.00077 -0.00302 -2.45775 -0.48998 0 0 0 0 0 0.06104 0.00273 0 2.07614 -0.57644 0 -0.93687 -0.31383 0.6224 -1.22331
GLN_18 -4.81692 0.34486 3.53302 -0.40155 0.14424 0.35372 2.22114 -2.00113 -0.01583 -0.15009 -1.51126 -0.68742 0 0 -0.9515 0 0 -0.03322 0.02519 0 3.44754 0.09176 0 -0.18838 0.10678 0.39913 -0.08991
VAL_19 -5.19384 0.7153 2.63818 -0.28532 0.15573 0.06154 1.22897 -2.14879 -0 -0 -2.05478 0.17829 0 0 0 0 0 0.04268 6e-05 0.10928 0 -0.16052 0 1.9342 0.33211 0.62368 -1.82321
VAL_20 -6.6847 1.03826 3.6583 -0.26456 0.1531 0.0499 3.29929 -2.5686 -0 -0 -2.70108 0.16829 0 0 0 0 0 -0.08706 0.00983 0.05619 0 -0.42345 0 1.9342 -0.38451 0.99603 -1.75057
ASN_21 -3.57336 0.48097 2.56908 -0.19281 0.03506 0.32796 0.81943 -1.40424 -0 -0 -0.03658 -1.05033 0 0 0 0 0 -0.03222 0.03065 0 1.91355 -0.92901 0 -0.93687 -0.48378 0.68413 -1.77837
ASN_22 -2.57309 0.52317 2.23676 -0.19328 0.02941 0.32179 0.69253 -1.27983 -0 -0 -0.46214 -0.96251 0 0 0 0 0 -0.01289 0.04011 0 1.68027 -0.81974 0 -0.93687 -0.27661 0.18446 -1.80846
ARG_23 -7.32481 0.66639 7.2367 -0.79016 0.12588 0.54668 3.66768 -3.23362 -0.02572 -0.16669 -3.74688 0.51097 0 0 0 -1.24974 0 0.05611 0.09826 2.80587 0 -0.23503 0 -1.2888 0.26402 0.67731 -1.40556
TYR_24 -10.4368 2.16299 4.31271 -0.71161 0.06814 0.40499 2.18888 -3.12101 -0.01583 -0.15009 -2.85325 -0.1732 0 0 0 -0.28954 0 0.01627 0.0939 0 2.63448 -0.0678 0.35045 1.2797 0.63266 1.22608 -2.44787
LYS_25 -4.88337 0.35599 3.90607 -0.37436 0.04719 0.17699 2.13665 -2.14274 -0 -0 -2.58902 0.09587 0 0 0 0 0 0.09189 0.00376 1.9009 0 0.11048 0 -1.5107 0.23801 0.85658 -1.57979
LEU_26 -6.48888 0.65412 1.38193 -0.61435 0.17607 0.16958 0.68616 -1.71768 -0.01232 -0.10125 -0.10689 0.33845 0 0 0 0 0 0.15143 0.06332 0.42756 0 -0.02216 0 0.18072 -0.16726 0.64594 -4.3555
ILE_27 -5.85223 0.64078 2.90503 -0.47668 0.35225 0.09101 1.20332 -1.72176 -0 -0 -0.3764 -0.02233 0 0 0 0 0 -0.01114 0.07514 0.59736 0 -0.5817 0 0.73287 -0.02302 0.71169 -1.75582
LYS_28 -5.10494 0.18953 4.05836 -0.62853 0.20494 0.34427 2.04589 -1.92697 -0 -0 -1.8376 -0.16108 0 0 0 0 0 0.24286 0.01816 2.75206 0 0.17502 0 -1.5107 0.42672 0.4818 -0.23023
TYR_29 -6.70292 0.29227 2.51817 -0.81691 0.05889 0.17926 0.57392 -1.92157 -0.00709 -0.12477 -0.09661 -0.36987 0 0 0 0 0 0.0113 0.19231 0 2.03787 0.05298 0.00381 1.2797 0.05055 0.56124 -2.22745
LEU_30 -6.08437 0.54055 2.86585 -0.46691 0.18045 0.10529 1.16815 -1.87396 -0.02665 -0.16081 -0.38368 0.15549 0 0 0 0 0 -0.01843 0.02439 0.64869 0 -0.18001 0 0.18072 0.02922 0.49683 -2.79919
ASN_31 -4.79411 0.22116 4.36598 -0.15856 0.01169 0.21178 2.87589 -2.34284 -0.03374 -0.28557 -2.14946 -0.90202 0 0 -1.0216 0 0 0.04502 0.02746 0 1.8377 -0.16086 0 -0.93687 0.40951 0.25684 -2.52258
SER_32 -4.23641 0.3918 4.00158 -0.03172 0.00283 0.04294 2.27131 -1.92563 -0.01782 -0.1362 -1.71204 -0.24194 0 0 -1.0216 0 0 0.08789 0.15644 0.3231 0 -0.36154 2.05281 -0.77834 0.24217 0.23148 -0.65888
GLY_33 -2.42356 0.16912 3.31301 -0.00064 0 0 2.09461 -1.64584 -0 -0 -1.54895 -0.21941 0 0 0 0 0 -0.07856 0 0 0 -0.51193 0 0.83697 0.26729 0.45289 0.705
ALA_34 -3.9068 0.32862 2.55898 -0.02282 0 0 1.32123 -1.69819 -0.00841 -0.02954 -1.33334 -0.36411 0 0 0 0 0 -0.05298 0 0 0 -0.4043 0 1.8394 -0.20024 0.41394 -1.55858
PHE_35 -4.32322 0.31884 2.04372 -1.05302 0.53935 0.70893 1.0833 -1.49871 -0 -0 -1.35362 -0.96223 0 0 0 0 0 -0.05003 0.001 0 2.94144 -0.10261 0 1.0402 -0.04962 0.31137 -0.40491
ALA_36 -4.92435 0.64356 3.3146 -0.0238 0.00019 0 2.81362 -2.24533 -0.01633 -0.0897 -2.1467 -0.40238 0 0 0 0 0 0.01867 0 0 0 -0.26811 0 1.8394 0.43833 0.57322 -0.47511
VAL_37 -7.28637 1.13075 2.06066 -0.37106 0.38211 0.08955 2.71205 -2.13145 -0.0106 -0.03837 -2.25331 -0.09374 0 0 0 0 0 -0.05295 0.22424 0.78013 0 -0.7201 0 1.9342 0.0387 0.68273 -2.92283
VAL_38 -6.68457 0.54729 3.75071 -0.27541 0.1953 0.05649 2.9404 -2.49914 -0.0081 -0.02712 -3.45371 -0.22955 0 0 0 0 0 -0.04833 0.03567 0.30527 0 -0.74791 0 1.9342 -0.33561 0.44158 -4.10254
PHE_39 -10.7966 1.46758 2.35421 -0.98065 0.11452 0.53989 3.12839 -2.80144 -0.01973 -0.07045 -2.61506 -0.21112 0 0 0 0 0 -0.0179 0.00011 0 1.53447 -0.59775 0 1.0402 -0.32968 0.48343 -7.77756
LYS_40 -7.64879 0.63213 5.37058 -0.46589 0.13721 0.21774 2.85853 -2.56299 -0 -0 -3.71321 0.13388 0 0 0 0 0 -0.03107 0.25687 2.68018 0 0.21731 0 -1.5107 -0.15934 0.6237 -2.96388
ALA_41 -6.4072 0.68715 3.04789 -0.02213 0 0 2.53835 -2.57113 -0.01507 -0.05068 -2.80219 -0.33027 0 0 0 0 0 0.07386 0 0 0 -0.01853 0 1.8394 0.12846 0.46257 -3.43952
LEU_42 -6.74399 0.52133 4.57083 -0.58926 0.1866 0.15271 2.61579 -2.7982 -0 -0 -2.56711 0.31717 0 0 0 0 0 0.01131 0.00273 0.61996 0 -0.37784 0 0.18072 0.0998 0.47518 -3.32228
ASP_43 -6.85356 0.92646 8.01684 -0.18191 0.04291 0.56084 4.14566 -3.62292 -0.03243 -0.19346 -7.12771 -1.20786 0 0 -0.77873 -1.53928 0 0.03811 0.4326 0 2.39615 -0.73179 0 -2.3716 -0.14721 0.78962 -7.4393
LEU_44 -5.12526 0.50258 4.27248 -0.51071 0.27936 0.1419 2.47754 -2.20875 -0 -0 -1.84201 0.18754 0 0 0 0 0 0.20024 0.01569 0.15656 0 0.02368 0 0.18072 -0.04913 0.75184 -0.54573
ASP_45 -4.24816 0.63003 6.39243 -0.22115 0.00419 0.7295 3.18071 -2.72601 -0.01239 -0.09715 -5.02937 0.07235 0 0 -0.77873 -0.55734 0 0.00565 0.01629 0 3.74832 -0.07633 0 -2.3716 -0.12106 0.47159 -0.98823
ALA_46 -3.88795 0.57987 3.02369 -0.02512 0.00027 0 2.10905 -2.03174 -0 -0 -0.76702 -0.40378 0 0 0 0 0 -0.07579 0 0 0 -0.09416 0 1.8394 -0.45845 0.30814 0.11639
SER_47 -2.12371 0.36122 2.36862 -0.02809 0.00953 0.02742 0.94829 -1.23378 -0 -0 -1.14203 -0.17433 0 0 0 0 0 -0.04366 0.01223 0.89983 0 -0.30508 0.60235 -0.77834 -0.63854 0.21886 -1.01922
VAL_48 -4.21234 0.55127 3.64453 -0.30583 0.16875 0.06406 2.29461 -2.02343 -0 -0 -0.7196 -0.38056 0 0 0 0 0 0.04834 0.00093 0.15217 0 -0.43081 0 1.9342 -0.5628 0.27574 0.49922
LEU_49 -2.72239 0.28998 1.76135 -0.52293 0.23551 0.15845 0.2566 -0.83364 -0 -0 0.27171 -0.05508 0 0 0 0 0 -0.01647 0.05808 0.20751 0 0.49792 0 0.18072 0.044 0.32827 0.13959
GLU_50 -1.43408 0.26529 1.87238 -0.23509 0.04928 0.39243 0.48755 -0.85533 -0 -0 -0.13614 -0.48098 0 0 0 0 0 -0.07815 0.01057 0 2.68858 0.01171 0 -2.7348 0.22604 0.32777 0.37705
LYS_51 -4.21028 0.23395 5.42476 -0.3081 0.03206 0.13603 2.10913 -2.18928 -0.00142 -0.01921 -3.18515 0.14041 0 0 0 -0.55734 0 0.02475 0.11961 1.94229 0 -0.04568 0 -1.5107 -0.21579 0.24769 -1.83227
LYS_52 -3.67984 0.23844 1.65568 -0.30708 0.03131 0.14444 0.48769 -0.8943 -0 -0 -0.0753 0.10085 0 0 0 0 0 -0.03909 0.09428 2.14915 0 -0.01436 0 -1.5107 -0.44894 0.21203 -1.85574
ASP_53 -4.03874 0.3033 3.25483 -0.11361 0.00487 0.32314 1.8676 -1.81393 -0.01251 -0.15167 -1.49603 -0.48989 0 0 0 0 0 -0.02754 0.00057 0 2.20774 -0.07083 0 -2.3716 -0.53928 0.3594 -2.80417
VAL_54 -5.64174 0.49664 2.2835 -0.26493 0.14596 0.05397 1.81354 -1.97442 -0.01175 -0.08612 -1.78364 -0.26086 0 0 0 0 0 -0.07822 0 0.3484 0 -0.78831 0 1.9342 -0.46777 0.46973 -3.81183
PHE_55 -8.04961 0.64499 4.44111 -1.12145 0.17051 0.71662 2.86801 -2.75712 -0.00805 -0.03187 -2.31615 -0.07412 0 0 0 0 0 0.01103 0.0039 0 2.49137 -0.33736 0 1.0402 -0.33979 0.33428 -2.31352
VAL_56 -7.73604 1.30686 2.5693 -0.27541 0.20897 0.05557 2.54851 -2.61068 -0 -0 -2.3848 -0.21115 0 0 0 0 0 0.10888 0.01449 0.32036 0 -0.80077 0 1.9342 -0.35556 0.54845 -4.75883
ALA_57 -3.70771 0.29782 2.88924 -0.02621 0.00129 0 2.48484 -1.82969 -0.02161 -0.08481 -2.67685 -0.38709 0 0 0 0 0 -0.01921 0 0 0 0.47644 0 1.8394 -0.03516 0.61459 -0.18472
VAL_58 -7.58271 0.85983 1.78268 -0.28397 0.24607 0.06699 2.67495 -2.26729 -0.00575 -0.01987 -2.49873 -0.29006 0 0 0 0 0 0.24418 0.00824 0.22792 0 -0.76771 0 1.9342 -0.02511 0.51762 -5.17852
LYS_59 -5.37727 0.49226 3.74219 -0.37637 0.04537 0.18288 2.51831 -2.00726 -0.02298 -0.08261 -2.50553 0.00818 0 0 0 0 0 -0.04026 0.03197 1.986 0 0.34391 0 -1.5107 -0.13639 0.41238 -2.29593
ILE_60 -9.52299 1.49328 2.10689 -0.47657 0.48989 0.11042 2.97315 -2.57437 -0.00575 -0.01987 -2.60504 0.15279 0 0 0 0 0 -0.02899 0.07549 0.44017 0 -0.74845 0 0.73287 -0.20548 0.58136 -7.03119
ILE_61 -6.60215 0.49026 4.0457 -0.49992 0.42512 0.11719 2.62138 -2.42398 -0.02635 -0.1392 -2.32841 0.01893 0 0 0 0 0 0.21818 0.06587 0.4116 0 -0.53281 0 0.73287 -0.50703 0.75922 -3.15355
LEU_62 -8.64397 1.23949 1.01416 -0.56738 0.5463 0.17044 1.32819 -2.02996 -0 -0 -1.23451 0.17815 0 0 0 0 0 0.35872 0.19103 0.52656 0 -0.05131 0 0.18072 -0.05562 0.79975 -6.04923
LYS_63 -4.98201 1.02242 3.53421 -0.28696 0.03396 0.12618 1.08189 -1.92155 -0.03279 -0.22514 -0.91902 0.02967 0 0 0 0 0 0.12768 0.18926 1.82191 0 -0.04273 0 -1.5107 0.1843 1.70909 -0.06035
ALA_64 -4.41726 0.64379 2.45484 -0.0255 0 0 1.3728 -1.8421 -0 -0 -0.17919 -0.17342 0 0 0 0 0 -0.03847 0 0 0 -0.15913 0 1.8394 -0.44283 1.62531 0.65824
LYS_65 -1.87608 0.17332 1.75563 -0.43252 0.06644 0.24387 0.30887 -0.82121 -0 -0 0.35793 0.09155 0 0 0 0 0 -0.13135 0.00281 1.3112 0 -0.0288 0 -1.5107 -0.49524 0.55594 -0.42833
ASN_66 -3.63108 0.46168 3.27839 -0.32405 0.08247 0.56941 1.33126 -1.74358 -0.01738 -0.22476 -0.42787 -0.83045 0 0 -0.76902 0 0 0.0465 0.01121 0 2.37084 -0.2171 0 -0.93687 -0.2469 0.31783 -0.89948
LYS_67 -4.52744 0.67944 3.63029 -0.33899 0.07028 0.21677 1.63563 -1.91948 -0.03403 -0.12914 -1.70957 -0.38802 0 0 0 0 0 -0.03781 0.03789 1.49475 0 -0.00642 0 -1.5107 -0.21666 0.5065 -2.54672
ASN_68 -5.51973 0.566 5.86644 -0.32562 0.10475 0.59015 3.29302 -2.90458 -0.012 -0.13861 -2.66545 -0.77587 0 0 -0.76902 0 0 0.00403 0.00148 0 1.73306 -0.61303 0 -0.93687 -0.02239 0.57327 -1.95096
ILE_69 -6.94335 0.72474 4.01245 -0.49772 0.26701 0.09912 2.48963 -2.53059 -0 -0 -1.44081 0.39201 0 0 0 0 0 -0.09261 0.00889 0.80784 0 0.3485 0 0.73287 -0.12133 0.65899 -1.08436
GLU_70 -4.14636 0.31998 5.29494 -0.44629 0.06399 0.8524 2.05577 -2.21685 -0.00995 -0.02638 -3.36102 -0.38321 0 0 0 -0.71994 0 0.0977 0.48991 0 3.21174 -0.10481 0 -2.7348 -0.36797 0.4946 -1.63654
THR_71 -5.21855 0.68214 5.10165 -0.11967 0.06662 0.0695 2.24046 -2.48368 -0.01224 -0.17072 -0.93072 -0.77985 0 0 0 0 0 0.14827 0.0515 0.10542 0 -0.68401 2.29615 -1.0874 -0.39221 0.4047 -0.71264
ILE_72 -10.3093 1.43638 4.50463 -0.48152 0.36534 0.08431 2.75907 -3.59997 -6e-05 -0.00022 -0.56192 0.1976 0 0 0 0 0 0.11182 0.0303 0.46158 0 -0.51977 0 0.73287 0.12306 0.69346 -3.97233
LYS_73 -5.81183 0.41486 4.89176 -0.42965 0.05413 0.23664 2.09148 -2.08731 -0.00995 -0.02638 -2.88293 0.06284 0 0 0 -0.82464 0 -0.06071 0.13845 1.46316 0 -0.03339 0 -1.5107 0.01167 0.64735 -3.66515
LYS_74 -4.60249 0.51474 5.54462 -0.32213 0.06477 0.19155 1.94517 -2.12921 -0 -0 -2.87168 -0.27679 0 0 -0.4373 -0.71994 0 -0.04597 0.09288 1.80338 0 0.0471 0 -1.5107 -0.36636 0.59091 -2.48746
ARG_75 -5.41546 0.87441 5.63782 -0.88126 0.20074 0.63152 2.81892 -2.44965 -6e-05 -0.00022 -1.36034 0.1091 0 0 -0.4373 0 0 0.08901 0.02448 2.05087 0 0.06166 0 -1.2888 0.13165 0.81724 1.6143
LEU_76 -1.44368 0.28153 1.44102 -0.51906 0.22206 0.15168 0.33373 -0.71601 -0 -0 0.72254 0.17566 0 0 0 0 0 0.03916 0.02097 0.08089 0 -0.01773 0 0.18072 0.31463 0.61122 1.87932
PHE_77 -5.05473 0.73649 3.49502 -0.54221 0.02632 0.24453 1.71715 -2.01172 -0.00901 -0.03145 -1.32305 -0.11078 0 0 0 0 0 0.01261 0.00198 0 2.22865 0.13524 0 1.0402 -0.0537 0.50243 1.00396
LEU_78 -7.70964 1.00352 2.83767 -0.5229 0.22564 0.14266 2.40848 -2.46861 -0.00196 -0.04312 -1.471 0.11949 0 0 -0.9515 0 0 -0.02689 0.03924 0.61416 0 0.05379 0 0.18072 0.22833 0.63617 -4.70575
GLU_79 -4.09177 0.44879 4.47188 -0.26236 0.0418 0.29901 2.33198 -2.13232 -0.01317 -0.06164 -3.20435 -0.19159 0 0 0 0 0 -0.01319 0.00515 0 3.05149 -0.03369 0 -2.7348 0.16057 0.54042 -1.38779
THR_80 -4.39387 0.51295 1.49499 -0.12393 0.04264 0.09273 0.74166 -1.31892 -0.00196 -0.04312 -0.40211 -0.76714 0 0 0 0 0 0.10253 0.00113 0.21869 0 -0.28249 2.35921 -1.0874 -0.30836 0.79161 -2.3712
ASN_81 -3.00918 0.2399 3.21466 -0.17641 0.00447 0.27257 1.85857 -1.61132 -0.01295 -0.05799 -1.8273 -0.73977 0 0 0 0 0 0.02609 0.05769 0 2.49174 0.02165 0 -0.93687 0.02722 0.70582 0.54859
THR_82 -3.62826 0.80695 0.41599 -0.12714 0.09307 0.09251 0.4918 -0.89869 -0 -0 -0.75189 -0.76414 0 0 0 0 0 0.00753 0.00012 0.1873 0 -0.30586 2.33785 -1.0874 -0.01625 0.59664 -2.54986
PHE_83 -4.23371 0.26377 3.19049 -0.8791 0.07085 0.16612 2.16523 -1.96999 -0.00192 -0.00631 -1.68446 -0.61493 0 0 0 0 0 -0.0275 0.0593 0 2.17938 -0.26495 0 1.0402 0.00084 0.55492 0.00824
ALA_84 -3.02537 0.37575 0.69187 -0.02559 0.0004 0 0.42129 -1.0309 -0 -0 -0.18559 -0.28977 0 0 0 0 0 -0.02271 0 0 0 0.22024 0 1.8394 0.28959 0.36381 -0.37757
LYS_85 -5.85313 0.5381 6.28224 -0.3985 0.06612 0.18788 3.78932 -2.97018 -0.0359 -0.13068 -5.55967 0.48477 0 0 -0.35415 0 0 -0.01362 0.10233 2.79653 0 -0.06224 0 -1.5107 0.24503 0.49682 -1.89961
LEU_86 -5.83983 0.62318 3.42624 -0.5054 0.20294 0.11523 1.64784 -1.93744 -0 -0 -0.83836 0.14452 0 0 0 0 0 -0.02029 0.09149 2.90101 0 -0.18667 0 0.18072 -0.12939 0.52399 0.39978
SER_87 -3.03033 0.14264 2.80636 -0.03114 0.00016 0.05484 1.247 -1.39857 -0.01251 -0.15167 -0.42407 -0.9701 0 0 0 0 0 -0.03689 0.0229 0.22672 0 -0.33488 0.60455 -0.77834 -0.58542 0.51739 -2.13136
PHE_88 -4.82606 0.61919 2.11314 -0.621 0.11076 0.33836 1.01608 -1.20231 -0 -0 0.19168 0.00018 0 0 0 0 0 -0.06113 0.03186 0 2.41547 -0.189 0 1.0402 -0.6254 0.45977 0.81179
SER:CtermProteinFull_89 -2.29694 0.25483 4.1724 -0.07905 0.01311 0.15681 1.72174 -1.59778 -0.03397 -0.12438 -3.11971 -1.16783 0 0 -0.35415 0 0 0 0.00527 0.09785 0 0 1.96026 -0.77834 -0.29463 0.33318 -1.13133
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4949 DOMAINID 5208 MODEL 4 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 50.283 tmscore: 0.49971 3ormA_204 prob: 99.33 ident: 6.23
ATOM      1  N   MET A   1      -5.899  12.934  -2.119  1.00 18.940          N  
ATOM      2  CA  MET A   1      -5.269  13.485  -0.917  1.00 18.630          C  
ATOM      3  C   MET A   1      -5.814  12.833   0.376  1.00 18.310          C  
ATOM      4  O   MET A   1      -6.867  13.244   0.860  1.00 18.300          O  
ATOM      5  CB  MET A   1      -5.445  15.013  -0.888  1.00 26.210          C  
ATOM      6  CG  MET A   1      -4.683  15.761  -1.992  1.00 26.210          C  
ATOM      7  SD  MET A   1      -4.449  17.540  -1.648  1.00 26.210          S  
ATOM      8  CE  MET A   1      -6.052  18.268  -1.879  1.00 26.210          C  
ATOM      9 1H   MET A   1      -5.239  12.940  -2.884  1.00 22.730          H  
ATOM     10 2H   MET A   1      -6.196  11.984  -1.943  1.00 22.730          H  
ATOM     11 3H   MET A   1      -6.705  13.492  -2.368  1.00 22.730          H  
ATOM     12  HA  MET A   1      -4.201  13.309  -0.982  1.00 22.360          H  
ATOM     13 1HB  MET A   1      -6.494  15.229  -1.077  1.00 31.450          H  
ATOM     14 2HB  MET A   1      -5.235  15.425   0.066  1.00 31.450          H  
ATOM     15 1HG  MET A   1      -3.726  15.304  -2.162  1.00 31.450          H  
ATOM     16 2HG  MET A   1      -5.249  15.682  -2.917  1.00 31.450          H  
ATOM     17 1HE  MET A   1      -5.992  19.342  -1.693  1.00 31.450          H  
ATOM     18 2HE  MET A   1      -6.388  18.097  -2.902  1.00 31.450          H  
ATOM     19 3HE  MET A   1      -6.764  17.820  -1.183  1.00 31.450          H  
ATOM     20  N   PRO A   2      -5.151  11.787   0.931  1.00 18.180          N  
ATOM     21  CA  PRO A   2      -5.548  11.057   2.138  1.00 18.040          C  
ATOM     22  C   PRO A   2      -5.607  11.958   3.362  1.00 17.720          C  
ATOM     23  O   PRO A   2      -4.796  12.875   3.496  1.00 17.770          O  
ATOM     24  CB  PRO A   2      -4.455  10.007   2.288  1.00 27.060          C  
ATOM     25  CG  PRO A   2      -3.853   9.862   0.907  1.00 27.060          C  
ATOM     26  CD  PRO A   2      -3.926  11.248   0.298  1.00 27.060          C  
ATOM     27  HA  PRO A   2      -6.526  10.581   1.966  1.00 21.650          H  
ATOM     28 1HB  PRO A   2      -3.770  10.308   3.058  1.00 32.470          H  
ATOM     29 2HB  PRO A   2      -4.900   9.065   2.636  1.00 32.470          H  
ATOM     30 1HG  PRO A   2      -2.815   9.491   0.994  1.00 32.470          H  
ATOM     31 2HG  PRO A   2      -4.407   9.108   0.328  1.00 32.470          H  
ATOM     32 1HD  PRO A   2      -3.041  11.846   0.580  1.00 32.470          H  
ATOM     33 2HD  PRO A   2      -4.030  11.128  -0.785  1.00 32.470          H  
ATOM     34  N   LYS A   3      -6.523  11.643   4.272  1.00 17.520          N  
ATOM     35  CA  LYS A   3      -6.738  12.405   5.502  1.00 17.080          C  
ATOM     36  C   LYS A   3      -5.627  12.326   6.542  1.00 16.210          C  
ATOM     37  O   LYS A   3      -4.918  11.325   6.665  1.00 15.920          O  
ATOM     38  CB  LYS A   3      -8.027  11.936   6.181  1.00 24.090          C  
ATOM     39  CG  LYS A   3      -7.962  10.495   6.734  1.00 24.090          C  
ATOM     40  CD  LYS A   3      -9.283  10.066   7.358  1.00 24.090          C  
ATOM     41  CE  LYS A   3      -9.214   8.660   7.929  1.00 24.090          C  
ATOM     42  NZ  LYS A   3     -10.510   8.250   8.537  1.00 24.090          N  
ATOM     43  H   LYS A   3      -7.131  10.859   4.082  1.00 21.020          H  
ATOM     44  HA  LYS A   3      -6.845  13.455   5.226  1.00 20.500          H  
ATOM     45 1HB  LYS A   3      -8.249  12.599   7.017  1.00 28.910          H  
ATOM     46 2HB  LYS A   3      -8.857  12.000   5.477  1.00 28.910          H  
ATOM     47 1HG  LYS A   3      -7.693   9.803   5.938  1.00 28.910          H  
ATOM     48 2HG  LYS A   3      -7.196  10.440   7.507  1.00 28.910          H  
ATOM     49 1HD  LYS A   3      -9.521  10.734   8.170  1.00 28.910          H  
ATOM     50 2HD  LYS A   3     -10.087  10.121   6.622  1.00 28.910          H  
ATOM     51 1HE  LYS A   3      -8.964   7.965   7.129  1.00 28.910          H  
ATOM     52 2HE  LYS A   3      -8.436   8.617   8.691  1.00 28.910          H  
ATOM     53 1HZ  LYS A   3     -10.437   7.313   8.897  1.00 28.910          H  
ATOM     54 2HZ  LYS A   3     -10.756   8.879   9.293  1.00 28.910          H  
ATOM     55 3HZ  LYS A   3     -11.226   8.283   7.822  1.00 28.910          H  
ATOM     56  N   THR A   4      -5.577  13.371   7.365  1.00 15.910          N  
ATOM     57  CA  THR A   4      -4.674  13.498   8.496  1.00 15.210          C  
ATOM     58  C   THR A   4      -5.479  13.759   9.750  1.00 14.640          C  
ATOM     59  O   THR A   4      -6.671  14.076   9.678  1.00 14.550          O  
ATOM     60  CB  THR A   4      -3.706  14.663   8.294  1.00 21.570          C  
ATOM     61  OG1 THR A   4      -4.456  15.890   8.247  1.00 21.570          O  
ATOM     62  CG2 THR A   4      -2.959  14.464   7.016  1.00 21.570          C  
ATOM     63  H   THR A   4      -6.189  14.154   7.185  1.00 19.090          H  
ATOM     64  HA  THR A   4      -4.115  12.571   8.622  1.00 18.250          H  
ATOM     65  HB  THR A   4      -3.001  14.710   9.120  1.00 25.890          H  
ATOM     66  HG1 THR A   4      -4.725  16.151   9.148  1.00 25.890          H  
ATOM     67 1HG2 THR A   4      -2.289  15.266   6.876  1.00 25.890          H  
ATOM     68 2HG2 THR A   4      -2.422  13.547   7.086  1.00 25.890          H  
ATOM     69 3HG2 THR A   4      -3.647  14.417   6.178  1.00 25.890          H  
ATOM     70  N   LYS A   5      -4.819  13.681  10.898  1.00 14.370          N  
ATOM     71  CA  LYS A   5      -5.488  13.952  12.160  1.00 13.930          C  
ATOM     72  C   LYS A   5      -5.675  15.443  12.378  1.00 13.400          C  
ATOM     73  O   LYS A   5      -4.895  16.259  11.894  1.00 13.050          O  
ATOM     74  CB  LYS A   5      -4.716  13.345  13.326  1.00 19.680          C  
ATOM     75  CG  LYS A   5      -4.669  11.828  13.313  1.00 19.680          C  
ATOM     76  CD  LYS A   5      -3.901  11.287  14.506  1.00 19.680          C  
ATOM     77  CE  LYS A   5      -3.821   9.764  14.472  1.00 19.680          C  
ATOM     78  NZ  LYS A   5      -3.005   9.229  15.590  1.00 19.680          N  
ATOM     79  H   LYS A   5      -3.833  13.423  10.891  1.00 17.240          H  
ATOM     80  HA  LYS A   5      -6.479  13.496  12.128  1.00 16.720          H  
ATOM     81 1HB  LYS A   5      -3.698  13.723  13.327  1.00 23.610          H  
ATOM     82 2HB  LYS A   5      -5.177  13.654  14.263  1.00 23.610          H  
ATOM     83 1HG  LYS A   5      -5.686  11.434  13.330  1.00 23.610          H  
ATOM     84 2HG  LYS A   5      -4.185  11.489  12.396  1.00 23.610          H  
ATOM     85 1HD  LYS A   5      -2.885  11.687  14.499  1.00 23.610          H  
ATOM     86 2HD  LYS A   5      -4.387  11.590  15.431  1.00 23.610          H  
ATOM     87 1HE  LYS A   5      -4.824   9.347  14.535  1.00 23.610          H  
ATOM     88 2HE  LYS A   5      -3.365   9.454  13.531  1.00 23.610          H  
ATOM     89 1HZ  LYS A   5      -2.943   8.226  15.530  1.00 23.610          H  
ATOM     90 2HZ  LYS A   5      -2.046   9.600  15.523  1.00 23.610          H  
ATOM     91 3HZ  LYS A   5      -3.395   9.486  16.474  1.00 23.610          H  
ATOM     92  N   LYS A   6      -6.694  15.768  13.169  1.00 13.540          N  
ATOM     93  CA  LYS A   6      -7.112  17.116  13.576  1.00 13.250          C  
ATOM     94  C   LYS A   6      -6.097  17.927  14.404  1.00 12.650          C  
ATOM     95  O   LYS A   6      -6.246  19.138  14.562  1.00 12.230          O  
ATOM     96  CB  LYS A   6      -8.440  16.992  14.321  1.00 18.670          C  
ATOM     97  CG  LYS A   6      -8.359  16.292  15.688  1.00 18.670          C  
ATOM     98  CD  LYS A   6      -9.753  16.083  16.288  1.00 18.670          C  
ATOM     99  CE  LYS A   6      -9.695  15.421  17.657  1.00 18.670          C  
ATOM    100  NZ  LYS A   6     -11.061  15.178  18.211  1.00 18.670          N  
ATOM    101  H   LYS A   6      -7.263  14.999  13.494  1.00 16.250          H  
ATOM    102  HA  LYS A   6      -7.303  17.688  12.674  1.00 15.900          H  
ATOM    103 1HB  LYS A   6      -8.859  17.974  14.458  1.00 22.400          H  
ATOM    104 2HB  LYS A   6      -9.144  16.431  13.706  1.00 22.400          H  
ATOM    105 1HG  LYS A   6      -7.864  15.328  15.586  1.00 22.400          H  
ATOM    106 2HG  LYS A   6      -7.775  16.907  16.374  1.00 22.400          H  
ATOM    107 1HD  LYS A   6     -10.285  17.023  16.357  1.00 22.400          H  
ATOM    108 2HD  LYS A   6     -10.313  15.425  15.630  1.00 22.400          H  
ATOM    109 1HE  LYS A   6      -9.179  14.468  17.565  1.00 22.400          H  
ATOM    110 2HE  LYS A   6      -9.142  16.059  18.345  1.00 22.400          H  
ATOM    111 1HZ  LYS A   6     -10.986  14.731  19.114  1.00 22.400          H  
ATOM    112 2HZ  LYS A   6     -11.549  16.056  18.312  1.00 22.400          H  
ATOM    113 3HZ  LYS A   6     -11.581  14.580  17.580  1.00 22.400          H  
ATOM    114  N   ASP A   7      -5.079  17.271  14.954  1.00 12.770          N  
ATOM    115  CA  ASP A   7      -4.090  17.953  15.791  1.00 12.420          C  
ATOM    116  C   ASP A   7      -3.153  18.800  14.910  1.00 11.530          C  
ATOM    117  O   ASP A   7      -2.259  18.296  14.215  1.00 11.630          O  
ATOM    118  CB  ASP A   7      -3.272  16.931  16.586  1.00 17.530          C  
ATOM    119  CG  ASP A   7      -2.318  17.570  17.595  1.00 17.530          C  
ATOM    120  OD1 ASP A   7      -2.346  18.769  17.711  1.00 17.530          O  
ATOM    121  OD2 ASP A   7      -1.542  16.853  18.205  1.00 17.530          O  
ATOM    122  H   ASP A   7      -4.992  16.284  14.776  1.00 15.320          H  
ATOM    123  HA  ASP A   7      -4.609  18.615  16.484  1.00 14.900          H  
ATOM    124 1HB  ASP A   7      -3.946  16.262  17.117  1.00 21.030          H  
ATOM    125 2HB  ASP A   7      -2.688  16.327  15.895  1.00 21.030          H  
ATOM    126  N   LEU A   8      -3.384  20.109  14.930  1.00 10.820          N  
ATOM    127  CA  LEU A   8      -2.721  21.042  14.032  1.00 10.070          C  
ATOM    128  C   LEU A   8      -1.335  21.490  14.450  1.00  9.240          C  
ATOM    129  O   LEU A   8      -1.106  22.678  14.705  1.00  9.110          O  
ATOM    130  CB  LEU A   8      -3.552  22.310  13.895  1.00 14.400          C  
ATOM    131  CG  LEU A   8      -4.965  22.203  13.390  1.00 14.400          C  
ATOM    132  CD1 LEU A   8      -5.484  23.587  13.403  1.00 14.400          C  
ATOM    133  CD2 LEU A   8      -5.047  21.555  11.987  1.00 14.400          C  
ATOM    134  H   LEU A   8      -4.096  20.443  15.563  1.00 12.980          H  
ATOM    135  HA  LEU A   8      -2.627  20.558  13.062  1.00 12.080          H  
ATOM    136 1HB  LEU A   8      -3.603  22.772  14.878  1.00 17.280          H  
ATOM    137 2HB  LEU A   8      -3.045  22.995  13.243  1.00 17.280          H  
ATOM    138  HG  LEU A   8      -5.567  21.613  14.079  1.00 17.280          H  
ATOM    139 1HD1 LEU A   8      -6.463  23.592  13.099  1.00 17.280          H  
ATOM    140 2HD1 LEU A   8      -5.429  23.969  14.410  1.00 17.280          H  
ATOM    141 3HD1 LEU A   8      -4.900  24.219  12.736  1.00 17.280          H  
ATOM    142 1HD2 LEU A   8      -6.085  21.527  11.660  1.00 17.280          H  
ATOM    143 2HD2 LEU A   8      -4.466  22.128  11.277  1.00 17.280          H  
ATOM    144 3HD2 LEU A   8      -4.665  20.536  12.024  1.00 17.280          H  
ATOM    145  N   GLY A   9      -0.379  20.581  14.429  1.00  8.820          N  
ATOM    146  CA  GLY A   9       1.017  20.914  14.785  1.00  8.210          C  
ATOM    147  C   GLY A   9       1.752  21.583  13.601  1.00  7.370          C  
ATOM    148  O   GLY A   9       2.807  21.115  13.146  1.00  7.180          O  
ATOM    149  H   GLY A   9      -0.690  19.627  14.210  1.00 10.580          H  
ATOM    150 1HA  GLY A   9       1.017  21.581  15.647  1.00  9.850          H  
ATOM    151 2HA  GLY A   9       1.541  20.019  15.091  1.00  9.850          H  
ATOM    152  N   ILE A  10       1.129  22.659  13.089  1.00  7.150          N  
ATOM    153  CA  ILE A  10       1.518  23.418  11.898  1.00  6.700          C  
ATOM    154  C   ILE A  10       1.645  24.925  12.102  1.00  6.460          C  
ATOM    155  O   ILE A  10       1.638  25.710  11.134  1.00  6.400          O  
ATOM    156  CB  ILE A  10       0.511  23.145  10.783  1.00  9.560          C  
ATOM    157  CG1 ILE A  10      -0.915  23.541  11.212  1.00  9.560          C  
ATOM    158  CG2 ILE A  10       0.599  21.751  10.414  1.00  9.560          C  
ATOM    159  CD1 ILE A  10      -1.992  23.459  10.119  1.00  9.560          C  
ATOM    160  H   ILE A  10       0.297  22.944  13.604  1.00  8.580          H  
ATOM    161  HA  ILE A  10       2.478  23.035  11.576  1.00  8.040          H  
ATOM    162  HB  ILE A  10       0.764  23.756   9.958  1.00 11.470          H  
ATOM    163 1HG1 ILE A  10      -1.212  22.918  12.015  1.00 11.470          H  
ATOM    164 2HG1 ILE A  10      -0.888  24.569  11.561  1.00 11.470          H  
ATOM    165 1HG2 ILE A  10      -0.042  21.519   9.638  1.00 11.470          H  
ATOM    166 2HG2 ILE A  10       1.616  21.566  10.094  1.00 11.470          H  
ATOM    167 3HG2 ILE A  10       0.341  21.132  11.264  1.00 11.470          H  
ATOM    168 1HD1 ILE A  10      -2.940  23.786  10.537  1.00 11.470          H  
ATOM    169 2HD1 ILE A  10      -1.740  24.078   9.275  1.00 11.470          H  
ATOM    170 3HD1 ILE A  10      -2.095  22.439   9.772  1.00 11.470          H  
ATOM    171  N   ASN A  11       1.767  25.340  13.356  1.00  6.590          N  
ATOM    172  CA  ASN A  11       1.790  26.757  13.691  1.00  6.710          C  
ATOM    173  C   ASN A  11       3.122  27.389  13.340  1.00  6.090          C  
ATOM    174  O   ASN A  11       4.069  27.362  14.126  1.00  5.980          O  
ATOM    175  CB  ASN A  11       1.458  26.935  15.170  1.00  9.350          C  
ATOM    176  CG  ASN A  11       1.327  28.378  15.640  1.00  9.350          C  
ATOM    177  OD1 ASN A  11       1.972  29.294  15.142  1.00  9.350          O  
ATOM    178  ND2 ASN A  11       0.478  28.583  16.612  1.00  9.350          N  
ATOM    179  H   ASN A  11       1.813  24.645  14.089  1.00  7.910          H  
ATOM    180  HA  ASN A  11       1.023  27.261  13.103  1.00  8.050          H  
ATOM    181 1HB  ASN A  11       0.522  26.418  15.384  1.00 11.220          H  
ATOM    182 2HB  ASN A  11       2.233  26.451  15.764  1.00 11.220          H  
ATOM    183 1HD2 ASN A  11       0.342  29.507  16.973  1.00 11.220          H  
ATOM    184 2HD2 ASN A  11      -0.029  27.816  16.999  1.00 11.220          H  
ATOM    185  N   LYS A  12       3.142  27.966  12.135  1.00  5.930          N  
ATOM    186  CA  LYS A  12       4.304  28.575  11.494  1.00  5.560          C  
ATOM    187  C   LYS A  12       5.388  27.530  11.283  1.00  4.740          C  
ATOM    188  O   LYS A  12       6.577  27.804  11.457  1.00  4.700          O  
ATOM    189  CB  LYS A  12       4.846  29.740  12.331  1.00  7.930          C  
ATOM    190  CG  LYS A  12       3.834  30.850  12.590  1.00  7.930          C  
ATOM    191  CD  LYS A  12       4.435  31.989  13.401  1.00  7.930          C  
ATOM    192  CE  LYS A  12       3.391  33.057  13.735  1.00  7.930          C  
ATOM    193  NZ  LYS A  12       3.966  34.158  14.571  1.00  7.930          N  
ATOM    194  H   LYS A  12       2.287  27.866  11.595  1.00  7.120          H  
ATOM    195  HA  LYS A  12       4.005  28.950  10.513  1.00  6.670          H  
ATOM    196 1HB  LYS A  12       5.212  29.378  13.289  1.00  9.520          H  
ATOM    197 2HB  LYS A  12       5.694  30.186  11.811  1.00  9.520          H  
ATOM    198 1HG  LYS A  12       3.456  31.233  11.644  1.00  9.520          H  
ATOM    199 2HG  LYS A  12       3.013  30.437  13.144  1.00  9.520          H  
ATOM    200 1HD  LYS A  12       4.843  31.588  14.330  1.00  9.520          H  
ATOM    201 2HD  LYS A  12       5.244  32.448  12.836  1.00  9.520          H  
ATOM    202 1HE  LYS A  12       3.010  33.481  12.817  1.00  9.520          H  
ATOM    203 2HE  LYS A  12       2.566  32.591  14.277  1.00  9.520          H  
ATOM    204 1HZ  LYS A  12       3.243  34.842  14.767  1.00  9.520          H  
ATOM    205 2HZ  LYS A  12       4.315  33.778  15.441  1.00  9.520          H  
ATOM    206 3HZ  LYS A  12       4.722  34.605  14.072  1.00  9.520          H  
ATOM    207  N   GLU A  13       4.949  26.339  10.888  1.00  4.440          N  
ATOM    208  CA  GLU A  13       5.828  25.212  10.602  1.00  4.050          C  
ATOM    209  C   GLU A  13       6.379  25.368   9.185  1.00  3.130          C  
ATOM    210  O   GLU A  13       5.660  25.798   8.287  1.00  3.420          O  
ATOM    211  CB  GLU A  13       5.039  23.910  10.775  1.00  5.830          C  
ATOM    212  CG  GLU A  13       5.797  22.587  10.667  1.00  5.830          C  
ATOM    213  CD  GLU A  13       6.685  22.316  11.837  1.00  5.830          C  
ATOM    214  OE1 GLU A  13       6.579  23.027  12.805  1.00  5.830          O  
ATOM    215  OE2 GLU A  13       7.443  21.382  11.788  1.00  5.830          O  
ATOM    216  H   GLU A  13       3.939  26.222  10.763  1.00  5.330          H  
ATOM    217  HA  GLU A  13       6.660  25.220  11.308  1.00  4.860          H  
ATOM    218 1HB  GLU A  13       4.593  23.924  11.765  1.00  6.990          H  
ATOM    219 2HB  GLU A  13       4.239  23.887  10.069  1.00  6.990          H  
ATOM    220 1HG  GLU A  13       5.065  21.792  10.614  1.00  6.990          H  
ATOM    221 2HG  GLU A  13       6.381  22.563   9.749  1.00  6.990          H  
ATOM    222  N   GLU A  14       7.654  25.061   8.975  1.00  2.480          N  
ATOM    223  CA  GLU A  14       8.220  25.152   7.628  1.00  2.030          C  
ATOM    224  C   GLU A  14       7.859  23.920   6.807  1.00  1.650          C  
ATOM    225  O   GLU A  14       7.156  23.041   7.300  1.00  1.860          O  
ATOM    226  CB  GLU A  14       9.714  25.454   7.687  1.00  3.020          C  
ATOM    227  CG  GLU A  14       9.950  26.839   8.255  1.00  3.020          C  
ATOM    228  CD  GLU A  14      11.352  27.298   8.280  1.00  3.020          C  
ATOM    229  OE1 GLU A  14      12.223  26.513   8.023  1.00  3.020          O  
ATOM    230  OE2 GLU A  14      11.544  28.485   8.500  1.00  3.020          O  
ATOM    231  H   GLU A  14       8.220  24.755   9.756  1.00  2.980          H  
ATOM    232  HA  GLU A  14       7.759  26.004   7.129  1.00  2.440          H  
ATOM    233 1HB  GLU A  14      10.224  24.737   8.319  1.00  3.630          H  
ATOM    234 2HB  GLU A  14      10.155  25.400   6.694  1.00  3.630          H  
ATOM    235 1HG  GLU A  14       9.377  27.530   7.656  1.00  3.630          H  
ATOM    236 2HG  GLU A  14       9.548  26.873   9.267  1.00  3.630          H  
ATOM    237  N   LEU A  15       8.284  23.867   5.542  1.00  1.230          N  
ATOM    238  CA  LEU A  15       7.784  22.784   4.707  1.00  1.110          C  
ATOM    239  C   LEU A  15       8.697  21.593   4.386  1.00  0.960          C  
ATOM    240  O   LEU A  15       8.772  20.649   5.174  1.00  1.150          O  
ATOM    241  CB  LEU A  15       7.308  23.445   3.415  1.00  1.600          C  
ATOM    242  CG  LEU A  15       6.127  24.447   3.600  1.00  1.600          C  
ATOM    243  CD1 LEU A  15       5.901  25.179   2.311  1.00  1.600          C  
ATOM    244  CD2 LEU A  15       4.869  23.714   4.026  1.00  1.600          C  
ATOM    245  H   LEU A  15       8.895  24.579   5.169  1.00  1.480          H  
ATOM    246  HA  LEU A  15       6.933  22.361   5.220  1.00  1.330          H  
ATOM    247 1HB  LEU A  15       8.133  23.988   2.968  1.00  1.920          H  
ATOM    248 2HB  LEU A  15       6.979  22.662   2.721  1.00  1.920          H  
ATOM    249  HG  LEU A  15       6.383  25.182   4.364  1.00  1.920          H  
ATOM    250 1HD1 LEU A  15       5.088  25.891   2.435  1.00  1.920          H  
ATOM    251 2HD1 LEU A  15       6.808  25.714   2.033  1.00  1.920          H  
ATOM    252 3HD1 LEU A  15       5.654  24.490   1.546  1.00  1.920          H  
ATOM    253 1HD2 LEU A  15       4.068  24.434   4.140  1.00  1.920          H  
ATOM    254 2HD2 LEU A  15       4.606  22.992   3.282  1.00  1.920          H  
ATOM    255 3HD2 LEU A  15       5.010  23.210   4.968  1.00  1.920          H  
ATOM    256  N   LEU A  16       9.427  21.612   3.263  1.00  0.960          N  
ATOM    257  CA  LEU A  16      10.105  20.376   2.823  1.00  1.130          C  
ATOM    258  C   LEU A  16      11.433  20.011   3.473  1.00  1.080          C  
ATOM    259  O   LEU A  16      12.439  19.794   2.797  1.00  1.450          O  
ATOM    260  CB  LEU A  16      10.331  20.440   1.298  1.00  1.510          C  
ATOM    261  CG  LEU A  16       9.068  20.503   0.366  1.00  1.510          C  
ATOM    262  CD1 LEU A  16       9.511  20.689  -1.071  1.00  1.510          C  
ATOM    263  CD2 LEU A  16       8.297  19.198   0.467  1.00  1.510          C  
ATOM    264  H   LEU A  16       9.442  22.430   2.674  1.00  1.150          H  
ATOM    265  HA  LEU A  16       9.432  19.551   3.040  1.00  1.360          H  
ATOM    266 1HB  LEU A  16      10.943  21.314   1.084  1.00  1.820          H  
ATOM    267 2HB  LEU A  16      10.898  19.555   1.004  1.00  1.820          H  
ATOM    268  HG  LEU A  16       8.430  21.340   0.646  1.00  1.820          H  
ATOM    269 1HD1 LEU A  16       8.638  20.726  -1.722  1.00  1.820          H  
ATOM    270 2HD1 LEU A  16      10.069  21.621  -1.164  1.00  1.820          H  
ATOM    271 3HD1 LEU A  16      10.148  19.854  -1.367  1.00  1.820          H  
ATOM    272 1HD2 LEU A  16       7.449  19.214  -0.194  1.00  1.820          H  
ATOM    273 2HD2 LEU A  16       8.953  18.377   0.183  1.00  1.820          H  
ATOM    274 3HD2 LEU A  16       7.964  19.061   1.453  1.00  1.820          H  
ATOM    275  N   ASN A  17      11.412  19.948   4.792  1.00  1.030          N  
ATOM    276  CA  ASN A  17      12.497  19.472   5.619  1.00  1.100          C  
ATOM    277  C   ASN A  17      11.951  19.265   7.020  1.00  1.070          C  
ATOM    278  O   ASN A  17      12.686  18.918   7.947  1.00  1.200          O  
ATOM    279  CB  ASN A  17      13.717  20.380   5.548  1.00  1.510          C  
ATOM    280  CG  ASN A  17      13.493  21.777   6.011  1.00  1.510          C  
ATOM    281  OD1 ASN A  17      12.401  22.183   6.418  1.00  1.510          O  
ATOM    282  ND2 ASN A  17      14.545  22.555   5.950  1.00  1.510          N  
ATOM    283  H   ASN A  17      10.522  20.162   5.236  1.00  1.240          H  
ATOM    284  HA  ASN A  17      12.804  18.491   5.254  1.00  1.320          H  
ATOM    285 1HB  ASN A  17      14.506  19.946   6.163  1.00  1.810          H  
ATOM    286 2HB  ASN A  17      14.097  20.411   4.531  1.00  1.810          H  
ATOM    287 1HD2 ASN A  17      14.481  23.513   6.237  1.00  1.810          H  
ATOM    288 2HD2 ASN A  17      15.413  22.193   5.612  1.00  1.810          H  
ATOM    289  N   GLN A  18      10.641  19.487   7.159  1.00  0.970          N  
ATOM    290  CA  GLN A  18       9.974  19.377   8.454  1.00  1.060          C  
ATOM    291  C   GLN A  18       9.049  18.189   8.587  1.00  0.910          C  
ATOM    292  O   GLN A  18       8.601  17.607   7.586  1.00  0.800          O  
ATOM    293  CB  GLN A  18       9.165  20.626   8.781  1.00  1.450          C  
ATOM    294  CG  GLN A  18       9.944  21.893   8.786  1.00  1.450          C  
ATOM    295  CD  GLN A  18      11.069  21.904   9.762  1.00  1.450          C  
ATOM    296  OE1 GLN A  18      10.926  21.587  10.943  1.00  1.450          O  
ATOM    297  NE2 GLN A  18      12.225  22.274   9.270  1.00  1.450          N  
ATOM    298  H   GLN A  18      10.099  19.770   6.335  1.00  1.160          H  
ATOM    299  HA  GLN A  18      10.742  19.267   9.219  1.00  1.270          H  
ATOM    300 1HB  GLN A  18       8.369  20.740   8.039  1.00  1.740          H  
ATOM    301 2HB  GLN A  18       8.686  20.519   9.753  1.00  1.740          H  
ATOM    302 1HG  GLN A  18      10.319  22.091   7.792  1.00  1.740          H  
ATOM    303 2HG  GLN A  18       9.256  22.669   9.088  1.00  1.740          H  
ATOM    304 1HE2 GLN A  18      13.035  22.309   9.852  1.00  1.740          H  
ATOM    305 2HE2 GLN A  18      12.293  22.517   8.287  1.00  1.740          H  
ATOM    306  N   VAL A  19       8.768  17.840   9.844  1.00  0.980          N  
ATOM    307  CA  VAL A  19       7.803  16.807  10.152  1.00  0.990          C  
ATOM    308  C   VAL A  19       6.662  17.419  10.963  1.00  1.130          C  
ATOM    309  O   VAL A  19       6.833  17.720  12.152  1.00  1.210          O  
ATOM    310  CB  VAL A  19       8.467  15.678  10.965  1.00  1.380          C  
ATOM    311  CG1 VAL A  19       7.457  14.599  11.251  1.00  1.380          C  
ATOM    312  CG2 VAL A  19       9.654  15.127  10.217  1.00  1.380          C  
ATOM    313  H   VAL A  19       9.206  18.349  10.604  1.00  1.180          H  
ATOM    314  HA  VAL A  19       7.408  16.415   9.229  1.00  1.190          H  
ATOM    315  HB  VAL A  19       8.790  16.078  11.925  1.00  1.660          H  
ATOM    316 1HG1 VAL A  19       7.908  13.815  11.854  1.00  1.660          H  
ATOM    317 2HG1 VAL A  19       6.641  15.034  11.776  1.00  1.660          H  
ATOM    318 3HG1 VAL A  19       7.106  14.175  10.327  1.00  1.660          H  
ATOM    319 1HG2 VAL A  19      10.117  14.335  10.801  1.00  1.660          H  
ATOM    320 2HG2 VAL A  19       9.327  14.739   9.289  1.00  1.660          H  
ATOM    321 3HG2 VAL A  19      10.382  15.915  10.040  1.00  1.660          H  
ATOM    322  N   VAL A  20       5.495  17.558  10.341  1.00  1.220          N  
ATOM    323  CA  VAL A  20       4.365  18.212  10.986  1.00  1.450          C  
ATOM    324  C   VAL A  20       3.919  17.453  12.198  1.00  1.620          C  
ATOM    325  O   VAL A  20       3.816  16.228  12.155  1.00  1.590          O  
ATOM    326  CB  VAL A  20       3.197  18.370  10.014  1.00  1.940          C  
ATOM    327  CG1 VAL A  20       1.998  18.845  10.745  1.00  1.940          C  
ATOM    328  CG2 VAL A  20       3.580  19.363   8.931  1.00  1.940          C  
ATOM    329  H   VAL A  20       5.425  17.208   9.384  1.00  1.460          H  
ATOM    330  HA  VAL A  20       4.681  19.211  11.302  1.00  1.740          H  
ATOM    331  HB  VAL A  20       2.977  17.464   9.578  1.00  2.330          H  
ATOM    332 1HG1 VAL A  20       1.176  18.976  10.053  1.00  2.330          H  
ATOM    333 2HG1 VAL A  20       1.687  18.141  11.507  1.00  2.330          H  
ATOM    334 3HG1 VAL A  20       2.249  19.769  11.205  1.00  2.330          H  
ATOM    335 1HG2 VAL A  20       2.755  19.469   8.231  1.00  2.330          H  
ATOM    336 2HG2 VAL A  20       3.801  20.324   9.379  1.00  2.330          H  
ATOM    337 3HG2 VAL A  20       4.455  19.004   8.409  1.00  2.330          H  
ATOM    338  N   ASN A  21       3.768  18.165  13.318  1.00  1.840          N  
ATOM    339  CA  ASN A  21       3.366  17.615  14.611  1.00  2.090          C  
ATOM    340  C   ASN A  21       4.221  16.419  15.034  1.00  2.020          C  
ATOM    341  O   ASN A  21       3.767  15.588  15.820  1.00  2.190          O  
ATOM    342  CB  ASN A  21       1.900  17.209  14.597  1.00  2.830          C  
ATOM    343  CG  ASN A  21       1.293  17.201  15.982  1.00  2.830          C  
ATOM    344  OD1 ASN A  21       1.666  18.041  16.816  1.00  2.830          O  
ATOM    345  ND2 ASN A  21       0.378  16.305  16.234  1.00  2.830          N  
ATOM    346  H   ASN A  21       3.844  19.188  13.253  1.00  2.210          H  
ATOM    347  HA  ASN A  21       3.510  18.389  15.364  1.00  2.510          H  
ATOM    348 1HB  ASN A  21       1.332  17.888  13.965  1.00  3.390          H  
ATOM    349 2HB  ASN A  21       1.807  16.212  14.167  1.00  3.390          H  
ATOM    350 1HD2 ASN A  21      -0.086  16.297  17.146  1.00  3.390          H  
ATOM    351 2HD2 ASN A  21       0.106  15.658  15.532  1.00  3.390          H  
ATOM    352  N   ASN A  22       5.452  16.331  14.525  1.00  1.810          N  
ATOM    353  CA  ASN A  22       6.361  15.219  14.773  1.00  1.770          C  
ATOM    354  C   ASN A  22       5.768  13.875  14.284  1.00  1.700          C  
ATOM    355  O   ASN A  22       6.151  12.802  14.767  1.00  1.780          O  
ATOM    356  CB  ASN A  22       6.727  15.146  16.245  1.00  2.490          C  
ATOM    357  CG  ASN A  22       7.394  16.402  16.729  1.00  2.490          C  
ATOM    358  OD1 ASN A  22       8.241  17.000  16.053  1.00  2.490          O  
ATOM    359  ND2 ASN A  22       7.016  16.828  17.907  1.00  2.490          N  
ATOM    360  H   ASN A  22       5.775  17.059  13.874  1.00  2.170          H  
ATOM    361  HA  ASN A  22       7.274  15.398  14.203  1.00  2.120          H  
ATOM    362 1HB  ASN A  22       5.853  14.944  16.856  1.00  2.990          H  
ATOM    363 2HB  ASN A  22       7.416  14.317  16.395  1.00  2.990          H  
ATOM    364 1HD2 ASN A  22       7.417  17.660  18.291  1.00  2.990          H  
ATOM    365 2HD2 ASN A  22       6.324  16.322  18.423  1.00  2.990          H  
ATOM    366  N   ARG A  23       4.871  13.940  13.286  1.00  1.620          N  
ATOM    367  CA  ARG A  23       4.238  12.794  12.650  1.00  1.640          C  
ATOM    368  C   ARG A  23       4.201  12.793  11.115  1.00  1.400          C  
ATOM    369  O   ARG A  23       4.165  11.718  10.515  1.00  1.390          O  
ATOM    370  CB  ARG A  23       2.806  12.625  13.144  1.00  2.290          C  
ATOM    371  CG  ARG A  23       2.632  12.253  14.621  1.00  2.290          C  
ATOM    372  CD  ARG A  23       3.145  10.874  14.860  1.00  2.290          C  
ATOM    373  NE  ARG A  23       2.959  10.389  16.217  1.00  2.290          N  
ATOM    374  CZ  ARG A  23       3.801  10.600  17.250  1.00  2.290          C  
ATOM    375  NH1 ARG A  23       4.904  11.336  17.119  1.00  2.290          N  
ATOM    376  NH2 ARG A  23       3.509  10.051  18.419  1.00  2.290          N  
ATOM    377  H   ARG A  23       4.591  14.860  12.971  1.00  1.940          H  
ATOM    378  HA  ARG A  23       4.811  11.919  12.933  1.00  1.970          H  
ATOM    379 1HB  ARG A  23       2.275  13.566  12.990  1.00  2.750          H  
ATOM    380 2HB  ARG A  23       2.302  11.867  12.544  1.00  2.750          H  
ATOM    381 1HG  ARG A  23       3.175  12.955  15.251  1.00  2.750          H  
ATOM    382 2HG  ARG A  23       1.575  12.273  14.879  1.00  2.750          H  
ATOM    383 1HD  ARG A  23       2.599  10.234  14.194  1.00  2.750          H  
ATOM    384 2HD  ARG A  23       4.197  10.795  14.636  1.00  2.750          H  
ATOM    385  HE  ARG A  23       2.153   9.761  16.385  1.00  2.750          H  
ATOM    386 1HH1 ARG A  23       5.165  11.765  16.210  1.00  2.750          H  
ATOM    387 2HH1 ARG A  23       5.513  11.476  17.908  1.00  2.750          H  
ATOM    388 1HH2 ARG A  23       2.669   9.489  18.520  1.00  2.750          H  
ATOM    389 2HH2 ARG A  23       4.118  10.188  19.209  1.00  2.750          H  
ATOM    390  N   TYR A  24       4.132  13.950  10.450  1.00  1.290          N  
ATOM    391  CA  TYR A  24       3.989  13.889   8.992  1.00  1.190          C  
ATOM    392  C   TYR A  24       5.219  14.470   8.286  1.00  0.990          C  
ATOM    393  O   TYR A  24       5.403  15.693   8.222  1.00  1.020          O  
ATOM    394  CB  TYR A  24       2.740  14.628   8.544  1.00  1.710          C  
ATOM    395  CG  TYR A  24       1.506  14.214   9.270  1.00  1.710          C  
ATOM    396  CD1 TYR A  24       1.041  15.019  10.288  1.00  1.710          C  
ATOM    397  CD2 TYR A  24       0.862  13.044   8.972  1.00  1.710          C  
ATOM    398  CE1 TYR A  24      -0.066  14.676  10.993  1.00  1.710          C  
ATOM    399  CE2 TYR A  24      -0.277  12.684   9.685  1.00  1.710          C  
ATOM    400  CZ  TYR A  24      -0.736  13.508  10.695  1.00  1.710          C  
ATOM    401  OH  TYR A  24      -1.852  13.187  11.432  1.00  1.710          O  
ATOM    402  H   TYR A  24       4.126  14.839  10.948  1.00  1.550          H  
ATOM    403  HA  TYR A  24       3.898  12.851   8.684  1.00  1.430          H  
ATOM    404 1HB  TYR A  24       2.869  15.657   8.622  1.00  2.050          H  
ATOM    405 2HB  TYR A  24       2.574  14.417   7.511  1.00  2.050          H  
ATOM    406  HD1 TYR A  24       1.563  15.930  10.530  1.00  2.050          H  
ATOM    407  HD2 TYR A  24       1.248  12.401   8.184  1.00  2.050          H  
ATOM    408  HE1 TYR A  24      -0.422  15.325  11.794  1.00  2.050          H  
ATOM    409  HE2 TYR A  24      -0.797  11.751   9.454  1.00  2.050          H  
ATOM    410  HH  TYR A  24      -1.868  13.776  12.200  1.00  2.050          H  
ATOM    411  N   LYS A  25       6.072  13.590   7.759  1.00  0.890          N  
ATOM    412  CA  LYS A  25       7.343  14.013   7.149  1.00  0.810          C  
ATOM    413  C   LYS A  25       7.177  14.388   5.693  1.00  0.800          C  
ATOM    414  O   LYS A  25       6.947  13.528   4.839  1.00  0.920          O  
ATOM    415  CB  LYS A  25       8.391  12.918   7.310  1.00  1.170          C  
ATOM    416  CG  LYS A  25       9.779  13.262   6.778  1.00  1.170          C  
ATOM    417  CD  LYS A  25      10.775  12.148   7.091  1.00  1.170          C  
ATOM    418  CE  LYS A  25      12.166  12.493   6.570  1.00  1.170          C  
ATOM    419  NZ  LYS A  25      13.158  11.413   6.852  1.00  1.170          N  
ATOM    420  H   LYS A  25       5.808  12.597   7.797  1.00  1.070          H  
ATOM    421  HA  LYS A  25       7.695  14.903   7.655  1.00  0.970          H  
ATOM    422 1HB  LYS A  25       8.488  12.697   8.361  1.00  1.400          H  
ATOM    423 2HB  LYS A  25       8.056  12.023   6.825  1.00  1.400          H  
ATOM    424 1HG  LYS A  25       9.723  13.385   5.691  1.00  1.400          H  
ATOM    425 2HG  LYS A  25      10.129  14.201   7.204  1.00  1.400          H  
ATOM    426 1HD  LYS A  25      10.827  12.004   8.173  1.00  1.400          H  
ATOM    427 2HD  LYS A  25      10.440  11.217   6.633  1.00  1.400          H  
ATOM    428 1HE  LYS A  25      12.113  12.652   5.494  1.00  1.400          H  
ATOM    429 2HE  LYS A  25      12.504  13.413   7.048  1.00  1.400          H  
ATOM    430 1HZ  LYS A  25      14.061  11.687   6.491  1.00  1.400          H  
ATOM    431 2HZ  LYS A  25      13.227  11.264   7.849  1.00  1.400          H  
ATOM    432 3HZ  LYS A  25      12.864  10.556   6.405  1.00  1.400          H  
ATOM    433  N   LEU A  26       7.336  15.667   5.393  1.00  0.700          N  
ATOM    434  CA  LEU A  26       7.022  16.147   4.048  1.00  0.690          C  
ATOM    435  C   LEU A  26       7.978  15.735   2.943  1.00  0.780          C  
ATOM    436  O   LEU A  26       9.200  15.767   3.101  1.00  0.880          O  
ATOM    437  CB  LEU A  26       6.927  17.662   4.054  1.00  0.970          C  
ATOM    438  CG  LEU A  26       5.571  18.274   4.384  1.00  0.970          C  
ATOM    439  CD1 LEU A  26       5.182  18.026   5.829  1.00  0.970          C  
ATOM    440  CD2 LEU A  26       5.660  19.739   4.115  1.00  0.970          C  
ATOM    441  H   LEU A  26       7.621  16.328   6.130  1.00  0.840          H  
ATOM    442  HA  LEU A  26       6.045  15.761   3.780  1.00  0.830          H  
ATOM    443 1HB  LEU A  26       7.658  18.056   4.768  1.00  1.160          H  
ATOM    444 2HB  LEU A  26       7.191  17.992   3.089  1.00  1.160          H  
ATOM    445  HG  LEU A  26       4.816  17.822   3.756  1.00  1.160          H  
ATOM    446 1HD1 LEU A  26       4.216  18.482   6.019  1.00  1.160          H  
ATOM    447 2HD1 LEU A  26       5.111  16.968   6.025  1.00  1.160          H  
ATOM    448 3HD1 LEU A  26       5.932  18.466   6.491  1.00  1.160          H  
ATOM    449 1HD2 LEU A  26       4.726  20.211   4.314  1.00  1.160          H  
ATOM    450 2HD2 LEU A  26       6.400  20.142   4.765  1.00  1.160          H  
ATOM    451 3HD2 LEU A  26       5.940  19.918   3.081  1.00  1.160          H  
ATOM    452  N   ILE A  27       7.383  15.387   1.795  1.00  0.820          N  
ATOM    453  CA  ILE A  27       8.110  15.010   0.587  1.00  1.000          C  
ATOM    454  C   ILE A  27       7.770  15.875  -0.660  1.00  1.010          C  
ATOM    455  O   ILE A  27       8.681  16.269  -1.389  1.00  1.170          O  
ATOM    456  CB  ILE A  27       7.959  13.473   0.314  1.00  1.330          C  
ATOM    457  CG1 ILE A  27       9.027  13.016  -0.720  1.00  1.330          C  
ATOM    458  CG2 ILE A  27       6.521  13.065  -0.133  1.00  1.330          C  
ATOM    459  CD1 ILE A  27       9.186  11.495  -0.839  1.00  1.330          C  
ATOM    460  H   ILE A  27       6.365  15.374   1.780  1.00  0.980          H  
ATOM    461  HA  ILE A  27       9.165  15.169   0.792  1.00  1.200          H  
ATOM    462  HB  ILE A  27       8.182  12.949   1.243  1.00  1.590          H  
ATOM    463 1HG1 ILE A  27       8.778  13.409  -1.692  1.00  1.590          H  
ATOM    464 2HG1 ILE A  27       9.990  13.434  -0.422  1.00  1.590          H  
ATOM    465 1HG2 ILE A  27       6.457  12.004  -0.272  1.00  1.590          H  
ATOM    466 2HG2 ILE A  27       5.829  13.347   0.631  1.00  1.590          H  
ATOM    467 3HG2 ILE A  27       6.246  13.532  -1.057  1.00  1.590          H  
ATOM    468 1HD1 ILE A  27       9.965  11.271  -1.570  1.00  1.590          H  
ATOM    469 2HD1 ILE A  27       9.471  11.083   0.130  1.00  1.590          H  
ATOM    470 3HD1 ILE A  27       8.261  11.036  -1.164  1.00  1.590          H  
ATOM    471  N   LYS A  28       6.471  16.098  -0.956  1.00  0.890          N  
ATOM    472  CA  LYS A  28       6.054  16.796  -2.200  1.00  0.910          C  
ATOM    473  C   LYS A  28       4.856  17.738  -2.046  1.00  0.750          C  
ATOM    474  O   LYS A  28       3.993  17.523  -1.207  1.00  0.730          O  
ATOM    475  CB  LYS A  28       5.678  15.798  -3.317  1.00  1.270          C  
ATOM    476  CG  LYS A  28       6.776  14.856  -3.822  1.00  1.270          C  
ATOM    477  CD  LYS A  28       7.830  15.580  -4.654  1.00  1.270          C  
ATOM    478  CE  LYS A  28       8.868  14.606  -5.194  1.00  1.270          C  
ATOM    479  NZ  LYS A  28       9.943  15.303  -5.964  1.00  1.270          N  
ATOM    480  H   LYS A  28       5.766  15.781  -0.287  1.00  1.070          H  
ATOM    481  HA  LYS A  28       6.892  17.407  -2.536  1.00  1.090          H  
ATOM    482 1HB  LYS A  28       4.856  15.175  -2.972  1.00  1.520          H  
ATOM    483 2HB  LYS A  28       5.304  16.356  -4.178  1.00  1.520          H  
ATOM    484 1HG  LYS A  28       7.253  14.382  -2.996  1.00  1.520          H  
ATOM    485 2HG  LYS A  28       6.319  14.082  -4.434  1.00  1.520          H  
ATOM    486 1HD  LYS A  28       7.353  16.098  -5.486  1.00  1.520          H  
ATOM    487 2HD  LYS A  28       8.346  16.312  -4.036  1.00  1.520          H  
ATOM    488 1HE  LYS A  28       9.320  14.073  -4.357  1.00  1.520          H  
ATOM    489 2HE  LYS A  28       8.376  13.886  -5.847  1.00  1.520          H  
ATOM    490 1HZ  LYS A  28      10.612  14.624  -6.303  1.00  1.520          H  
ATOM    491 2HZ  LYS A  28       9.536  15.793  -6.749  1.00  1.520          H  
ATOM    492 3HZ  LYS A  28      10.412  15.965  -5.360  1.00  1.520          H  
ATOM    493  N   TYR A  29       4.786  18.780  -2.872  1.00  0.770          N  
ATOM    494  CA  TYR A  29       3.618  19.682  -2.914  1.00  0.750          C  
ATOM    495  C   TYR A  29       2.413  19.046  -3.595  1.00  0.820          C  
ATOM    496  O   TYR A  29       2.564  18.428  -4.650  1.00  0.950          O  
ATOM    497  CB  TYR A  29       3.981  20.969  -3.646  1.00  1.060          C  
ATOM    498  CG  TYR A  29       2.822  21.935  -3.858  1.00  1.060          C  
ATOM    499  CD1 TYR A  29       2.353  22.742  -2.838  1.00  1.060          C  
ATOM    500  CD2 TYR A  29       2.247  22.015  -5.116  1.00  1.060          C  
ATOM    501  CE1 TYR A  29       1.329  23.632  -3.081  1.00  1.060          C  
ATOM    502  CE2 TYR A  29       1.227  22.895  -5.358  1.00  1.060          C  
ATOM    503  CZ  TYR A  29       0.770  23.708  -4.356  1.00  1.060          C  
ATOM    504  OH  TYR A  29      -0.233  24.611  -4.626  1.00  1.060          O  
ATOM    505  H   TYR A  29       5.546  18.937  -3.521  1.00  0.920          H  
ATOM    506  HA  TYR A  29       3.317  19.923  -1.897  1.00  0.900          H  
ATOM    507 1HB  TYR A  29       4.756  21.492  -3.092  1.00  1.270          H  
ATOM    508 2HB  TYR A  29       4.394  20.720  -4.621  1.00  1.270          H  
ATOM    509  HD1 TYR A  29       2.788  22.685  -1.861  1.00  1.270          H  
ATOM    510  HD2 TYR A  29       2.615  21.377  -5.921  1.00  1.270          H  
ATOM    511  HE1 TYR A  29       0.964  24.274  -2.281  1.00  1.270          H  
ATOM    512  HE2 TYR A  29       0.789  22.956  -6.353  1.00  1.270          H  
ATOM    513  HH  TYR A  29      -0.479  24.552  -5.552  1.00  1.270          H  
ATOM    514  N   LEU A  30       1.218  19.192  -3.007  1.00  0.820          N  
ATOM    515  CA  LEU A  30       0.004  18.677  -3.630  1.00  0.960          C  
ATOM    516  C   LEU A  30      -0.968  19.758  -4.110  1.00  1.090          C  
ATOM    517  O   LEU A  30      -1.493  19.676  -5.223  1.00  1.220          O  
ATOM    518  CB  LEU A  30      -0.729  17.784  -2.617  1.00  1.290          C  
ATOM    519  CG  LEU A  30       0.014  16.525  -2.150  1.00  1.290          C  
ATOM    520  CD1 LEU A  30      -0.771  15.878  -1.021  1.00  1.290          C  
ATOM    521  CD2 LEU A  30       0.152  15.545  -3.316  1.00  1.290          C  
ATOM    522  H   LEU A  30       1.127  19.675  -2.109  1.00  0.980          H  
ATOM    523  HA  LEU A  30       0.288  18.101  -4.504  1.00  1.150          H  
ATOM    524 1HB  LEU A  30      -0.956  18.375  -1.735  1.00  1.550          H  
ATOM    525 2HB  LEU A  30      -1.670  17.469  -3.061  1.00  1.550          H  
ATOM    526  HG  LEU A  30       0.996  16.794  -1.787  1.00  1.550          H  
ATOM    527 1HD1 LEU A  30      -0.257  14.989  -0.680  1.00  1.550          H  
ATOM    528 2HD1 LEU A  30      -0.859  16.576  -0.199  1.00  1.550          H  
ATOM    529 3HD1 LEU A  30      -1.738  15.610  -1.362  1.00  1.550          H  
ATOM    530 1HD2 LEU A  30       0.656  14.648  -2.996  1.00  1.550          H  
ATOM    531 2HD2 LEU A  30      -0.838  15.280  -3.682  1.00  1.550          H  
ATOM    532 3HD2 LEU A  30       0.726  15.992  -4.120  1.00  1.550          H  
ATOM    533  N   ASN A  31      -1.248  20.734  -3.249  1.00  1.080          N  
ATOM    534  CA  ASN A  31      -2.256  21.756  -3.559  1.00  1.240          C  
ATOM    535  C   ASN A  31      -2.193  22.930  -2.567  1.00  1.190          C  
ATOM    536  O   ASN A  31      -1.403  22.903  -1.621  1.00  1.300          O  
ATOM    537  CB  ASN A  31      -3.644  21.101  -3.592  1.00  1.670          C  
ATOM    538  CG  ASN A  31      -4.571  21.720  -4.585  1.00  1.670          C  
ATOM    539  OD1 ASN A  31      -4.581  22.949  -4.710  1.00  1.670          O  
ATOM    540  ND2 ASN A  31      -5.323  20.917  -5.299  1.00  1.670          N  
ATOM    541  H   ASN A  31      -0.731  20.753  -2.367  1.00  1.300          H  
ATOM    542  HA  ASN A  31      -2.042  22.163  -4.548  1.00  1.490          H  
ATOM    543 1HB  ASN A  31      -3.565  20.036  -3.799  1.00  2.010          H  
ATOM    544 2HB  ASN A  31      -4.104  21.199  -2.617  1.00  2.010          H  
ATOM    545 1HD2 ASN A  31      -5.949  21.294  -5.981  1.00  2.010          H  
ATOM    546 2HD2 ASN A  31      -5.258  19.925  -5.183  1.00  2.010          H  
ATOM    547  N   SER A  32      -3.060  23.930  -2.723  1.00  1.190          N  
ATOM    548  CA  SER A  32      -3.097  25.027  -1.749  1.00  1.190          C  
ATOM    549  C   SER A  32      -4.471  25.677  -1.599  1.00  1.290          C  
ATOM    550  O   SER A  32      -5.317  25.619  -2.496  1.00  1.590          O  
ATOM    551  CB  SER A  32      -2.101  26.107  -2.128  1.00  1.670          C  
ATOM    552  OG  SER A  32      -2.464  26.745  -3.327  1.00  1.670          O  
ATOM    553  H   SER A  32      -3.690  23.924  -3.519  1.00  1.430          H  
ATOM    554  HA  SER A  32      -2.824  24.624  -0.778  1.00  1.430          H  
ATOM    555 1HB  SER A  32      -2.055  26.844  -1.326  1.00  2.000          H  
ATOM    556 2HB  SER A  32      -1.111  25.670  -2.228  1.00  2.000          H  
ATOM    557  HG  SER A  32      -1.763  27.371  -3.512  1.00  2.000          H  
ATOM    558  N   GLY A  33      -4.681  26.316  -0.441  1.00  1.130          N  
ATOM    559  CA  GLY A  33      -5.903  27.063  -0.167  1.00  1.270          C  
ATOM    560  C   GLY A  33      -5.595  28.492   0.280  1.00  1.200          C  
ATOM    561  O   GLY A  33      -4.467  28.966   0.170  1.00  1.210          O  
ATOM    562  H   GLY A  33      -3.956  26.297   0.282  1.00  1.360          H  
ATOM    563 1HA  GLY A  33      -6.525  27.087  -1.063  1.00  1.520          H  
ATOM    564 2HA  GLY A  33      -6.474  26.552   0.606  1.00  1.520          H  
ATOM    565  N   ALA A  34      -6.606  29.182   0.816  1.00  1.280          N  
ATOM    566  CA  ALA A  34      -6.455  30.579   1.247  1.00  1.270          C  
ATOM    567  C   ALA A  34      -5.431  30.814   2.358  1.00  1.110          C  
ATOM    568  O   ALA A  34      -4.754  31.840   2.362  1.00  1.540          O  
ATOM    569  CB  ALA A  34      -7.790  31.114   1.737  1.00  1.780          C  
ATOM    570  H   ALA A  34      -7.509  28.736   0.895  1.00  1.540          H  
ATOM    571  HA  ALA A  34      -6.136  31.155   0.376  1.00  1.520          H  
ATOM    572 1HB  ALA A  34      -7.678  32.163   2.012  1.00  2.140          H  
ATOM    573 2HB  ALA A  34      -8.536  31.020   0.952  1.00  2.140          H  
ATOM    574 3HB  ALA A  34      -8.108  30.550   2.610  1.00  2.140          H  
ATOM    575  N   PHE A  35      -5.343  29.889   3.320  1.00  0.950          N  
ATOM    576  CA  PHE A  35      -4.482  30.118   4.477  1.00  0.930          C  
ATOM    577  C   PHE A  35      -3.397  29.092   4.737  1.00  0.880          C  
ATOM    578  O   PHE A  35      -2.610  29.251   5.672  1.00  1.010          O  
ATOM    579  CB  PHE A  35      -5.332  30.179   5.717  1.00  1.310          C  
ATOM    580  CG  PHE A  35      -6.413  31.172   5.641  1.00  1.310          C  
ATOM    581  CD1 PHE A  35      -7.729  30.759   5.676  1.00  1.310          C  
ATOM    582  CD2 PHE A  35      -6.135  32.514   5.505  1.00  1.310          C  
ATOM    583  CE1 PHE A  35      -8.746  31.674   5.588  1.00  1.310          C  
ATOM    584  CE2 PHE A  35      -7.143  33.429   5.414  1.00  1.310          C  
ATOM    585  CZ  PHE A  35      -8.454  33.011   5.456  1.00  1.310          C  
ATOM    586  H   PHE A  35      -5.908  29.058   3.258  1.00  1.140          H  
ATOM    587  HA  PHE A  35      -3.986  31.074   4.340  1.00  1.120          H  
ATOM    588 1HB  PHE A  35      -5.768  29.201   5.916  1.00  1.570          H  
ATOM    589 2HB  PHE A  35      -4.699  30.434   6.535  1.00  1.570          H  
ATOM    590  HD1 PHE A  35      -7.956  29.699   5.778  1.00  1.570          H  
ATOM    591  HD2 PHE A  35      -5.105  32.841   5.467  1.00  1.570          H  
ATOM    592  HE1 PHE A  35      -9.784  31.342   5.619  1.00  1.570          H  
ATOM    593  HE2 PHE A  35      -6.910  34.487   5.307  1.00  1.570          H  
ATOM    594  HZ  PHE A  35      -9.260  33.739   5.383  1.00  1.570          H  
ATOM    595  N   ALA A  36      -3.390  28.021   3.971  1.00  0.850          N  
ATOM    596  CA  ALA A  36      -2.485  26.909   4.195  1.00  0.920          C  
ATOM    597  C   ALA A  36      -2.179  26.217   2.894  1.00  0.860          C  
ATOM    598  O   ALA A  36      -2.928  26.315   1.916  1.00  1.040          O  
ATOM    599  CB  ALA A  36      -3.087  25.917   5.182  1.00  1.260          C  
ATOM    600  H   ALA A  36      -4.031  27.964   3.195  1.00  1.020          H  
ATOM    601  HA  ALA A  36      -1.550  27.292   4.591  1.00  1.100          H  
ATOM    602 1HB  ALA A  36      -2.397  25.097   5.342  1.00  1.510          H  
ATOM    603 2HB  ALA A  36      -3.275  26.422   6.125  1.00  1.510          H  
ATOM    604 3HB  ALA A  36      -4.019  25.527   4.781  1.00  1.510          H  
ATOM    605  N   VAL A  37      -1.087  25.487   2.906  1.00  0.770          N  
ATOM    606  CA  VAL A  37      -0.663  24.723   1.748  1.00  0.900          C  
ATOM    607  C   VAL A  37      -0.661  23.258   2.105  1.00  0.730          C  
ATOM    608  O   VAL A  37      -0.397  22.915   3.250  1.00  0.680          O  
ATOM    609  CB  VAL A  37       0.732  25.206   1.310  1.00  1.210          C  
ATOM    610  CG1 VAL A  37       0.650  26.657   0.848  1.00  1.210          C  
ATOM    611  CG2 VAL A  37       1.717  25.112   2.506  1.00  1.210          C  
ATOM    612  H   VAL A  37      -0.546  25.474   3.776  1.00  0.920          H  
ATOM    613  HA  VAL A  37      -1.360  24.886   0.933  1.00  1.080          H  
ATOM    614  HB  VAL A  37       1.079  24.596   0.474  1.00  1.450          H  
ATOM    615 1HG1 VAL A  37       1.635  26.997   0.533  1.00  1.450          H  
ATOM    616 2HG1 VAL A  37      -0.040  26.734   0.017  1.00  1.450          H  
ATOM    617 3HG1 VAL A  37       0.298  27.280   1.667  1.00  1.450          H  
ATOM    618 1HG2 VAL A  37       2.695  25.461   2.191  1.00  1.450          H  
ATOM    619 2HG2 VAL A  37       1.371  25.734   3.331  1.00  1.450          H  
ATOM    620 3HG2 VAL A  37       1.799  24.083   2.848  1.00  1.450          H  
ATOM    621  N   VAL A  38      -0.976  22.389   1.145  1.00  0.830          N  
ATOM    622  CA  VAL A  38      -1.015  20.965   1.447  1.00  0.840          C  
ATOM    623  C   VAL A  38       0.038  20.185   0.690  1.00  0.730          C  
ATOM    624  O   VAL A  38       0.222  20.312  -0.532  1.00  0.760          O  
ATOM    625  CB  VAL A  38      -2.452  20.382   1.271  1.00  1.170          C  
ATOM    626  CG1 VAL A  38      -3.021  20.645  -0.074  1.00  1.170          C  
ATOM    627  CG2 VAL A  38      -2.436  18.901   1.508  1.00  1.170          C  
ATOM    628  H   VAL A  38      -1.171  22.713   0.198  1.00  1.000          H  
ATOM    629  HA  VAL A  38      -0.782  20.846   2.496  1.00  1.010          H  
ATOM    630  HB  VAL A  38      -3.090  20.845   1.987  1.00  1.410          H  
ATOM    631 1HG1 VAL A  38      -4.024  20.231  -0.126  1.00  1.410          H  
ATOM    632 2HG1 VAL A  38      -3.071  21.709  -0.225  1.00  1.410          H  
ATOM    633 3HG1 VAL A  38      -2.402  20.184  -0.828  1.00  1.410          H  
ATOM    634 1HG2 VAL A  38      -3.452  18.528   1.421  1.00  1.410          H  
ATOM    635 2HG2 VAL A  38      -1.810  18.412   0.777  1.00  1.410          H  
ATOM    636 3HG2 VAL A  38      -2.065  18.697   2.493  1.00  1.410          H  
ATOM    637  N   PHE A  39       0.727  19.382   1.487  1.00  0.710          N  
ATOM    638  CA  PHE A  39       1.825  18.531   1.091  1.00  0.680          C  
ATOM    639  C   PHE A  39       1.636  17.055   1.358  1.00  0.740          C  
ATOM    640  O   PHE A  39       0.934  16.642   2.280  1.00  0.870          O  
ATOM    641  CB  PHE A  39       3.098  19.017   1.770  1.00  0.960          C  
ATOM    642  CG  PHE A  39       3.644  20.276   1.181  1.00  0.960          C  
ATOM    643  CD1 PHE A  39       3.077  21.521   1.353  1.00  0.960          C  
ATOM    644  CD2 PHE A  39       4.785  20.183   0.439  1.00  0.960          C  
ATOM    645  CE1 PHE A  39       3.647  22.604   0.748  1.00  0.960          C  
ATOM    646  CE2 PHE A  39       5.352  21.264  -0.147  1.00  0.960          C  
ATOM    647  CZ  PHE A  39       4.784  22.467  -0.002  1.00  0.960          C  
ATOM    648  H   PHE A  39       0.440  19.388   2.473  1.00  0.850          H  
ATOM    649  HA  PHE A  39       1.963  18.645   0.015  1.00  0.820          H  
ATOM    650 1HB  PHE A  39       2.900  19.183   2.826  1.00  1.160          H  
ATOM    651 2HB  PHE A  39       3.857  18.241   1.683  1.00  1.160          H  
ATOM    652  HD1 PHE A  39       2.172  21.643   1.954  1.00  1.160          H  
ATOM    653  HD2 PHE A  39       5.237  19.204   0.316  1.00  1.160          H  
ATOM    654  HE1 PHE A  39       3.209  23.577   0.856  1.00  1.160          H  
ATOM    655  HE2 PHE A  39       6.255  21.159  -0.741  1.00  1.160          H  
ATOM    656  HZ  PHE A  39       5.231  23.336  -0.481  1.00  1.160          H  
ATOM    657  N   LYS A  40       2.298  16.268   0.533  1.00  0.720          N  
ATOM    658  CA  LYS A  40       2.388  14.837   0.665  1.00  0.780          C  
ATOM    659  C   LYS A  40       3.432  14.600   1.715  1.00  0.760          C  
ATOM    660  O   LYS A  40       4.556  15.121   1.590  1.00  0.760          O  
ATOM    661  CB  LYS A  40       2.811  14.195  -0.654  1.00  1.070          C  
ATOM    662  CG  LYS A  40       2.850  12.680  -0.671  1.00  1.070          C  
ATOM    663  CD  LYS A  40       3.219  12.163  -2.063  1.00  1.070          C  
ATOM    664  CE  LYS A  40       3.357  10.644  -2.086  1.00  1.070          C  
ATOM    665  NZ  LYS A  40       3.684  10.131  -3.455  1.00  1.070          N  
ATOM    666  H   LYS A  40       2.819  16.713  -0.211  1.00  0.860          H  
ATOM    667  HA  LYS A  40       1.436  14.431   1.004  1.00  0.940          H  
ATOM    668 1HB  LYS A  40       2.172  14.528  -1.431  1.00  1.280          H  
ATOM    669 2HB  LYS A  40       3.806  14.545  -0.900  1.00  1.280          H  
ATOM    670 1HG  LYS A  40       3.585  12.331   0.043  1.00  1.280          H  
ATOM    671 2HG  LYS A  40       1.871  12.291  -0.385  1.00  1.280          H  
ATOM    672 1HD  LYS A  40       2.447  12.460  -2.775  1.00  1.280          H  
ATOM    673 2HD  LYS A  40       4.165  12.609  -2.373  1.00  1.280          H  
ATOM    674 1HE  LYS A  40       4.155  10.353  -1.407  1.00  1.280          H  
ATOM    675 2HE  LYS A  40       2.424  10.193  -1.753  1.00  1.280          H  
ATOM    676 1HZ  LYS A  40       3.770   9.124  -3.422  1.00  1.280          H  
ATOM    677 2HZ  LYS A  40       2.947  10.383  -4.100  1.00  1.280          H  
ATOM    678 3HZ  LYS A  40       4.556  10.531  -3.769  1.00  1.280          H  
ATOM    679  N   ALA A  41       3.089  13.809   2.718  1.00  0.810          N  
ATOM    680  CA  ALA A  41       3.995  13.537   3.810  1.00  0.850          C  
ATOM    681  C   ALA A  41       3.887  12.113   4.309  1.00  0.950          C  
ATOM    682  O   ALA A  41       2.815  11.513   4.294  1.00  1.010          O  
ATOM    683  CB  ALA A  41       3.688  14.494   4.928  1.00  1.170          C  
ATOM    684  H   ALA A  41       2.124  13.462   2.739  1.00  0.970          H  
ATOM    685  HA  ALA A  41       5.009  13.683   3.449  1.00  1.020          H  
ATOM    686 1HB  ALA A  41       4.357  14.326   5.727  1.00  1.410          H  
ATOM    687 2HB  ALA A  41       3.786  15.513   4.571  1.00  1.410          H  
ATOM    688 3HB  ALA A  41       2.667  14.318   5.252  1.00  1.410          H  
ATOM    689  N   LEU A  42       5.003  11.560   4.767  1.00  1.070          N  
ATOM    690  CA  LEU A  42       5.032  10.197   5.276  1.00  1.250          C  
ATOM    691  C   LEU A  42       4.453  10.148   6.672  1.00  1.350          C  
ATOM    692  O   LEU A  42       4.836  10.931   7.548  1.00  1.370          O  
ATOM    693  CB  LEU A  42       6.477   9.656   5.250  1.00  1.680          C  
ATOM    694  CG  LEU A  42       6.745   8.190   5.732  1.00  1.680          C  
ATOM    695  CD1 LEU A  42       6.066   7.173   4.805  1.00  1.680          C  
ATOM    696  CD2 LEU A  42       8.255   7.958   5.726  1.00  1.680          C  
ATOM    697  H   LEU A  42       5.859  12.115   4.761  1.00  1.280          H  
ATOM    698  HA  LEU A  42       4.416   9.573   4.631  1.00  1.500          H  
ATOM    699 1HB  LEU A  42       6.848   9.731   4.243  1.00  2.010          H  
ATOM    700 2HB  LEU A  42       7.078  10.296   5.867  1.00  2.010          H  
ATOM    701  HG  LEU A  42       6.351   8.053   6.745  1.00  2.010          H  
ATOM    702 1HD1 LEU A  42       6.281   6.158   5.161  1.00  2.010          H  
ATOM    703 2HD1 LEU A  42       5.005   7.323   4.805  1.00  2.010          H  
ATOM    704 3HD1 LEU A  42       6.441   7.281   3.789  1.00  2.010          H  
ATOM    705 1HD2 LEU A  42       8.472   6.939   6.068  1.00  2.010          H  
ATOM    706 2HD2 LEU A  42       8.636   8.086   4.713  1.00  2.010          H  
ATOM    707 3HD2 LEU A  42       8.740   8.674   6.382  1.00  2.010          H  
ATOM    708  N   ASP A  43       3.511   9.236   6.880  1.00  1.490          N  
ATOM    709  CA  ASP A  43       2.861   9.062   8.173  1.00  1.680          C  
ATOM    710  C   ASP A  43       3.741   8.236   9.110  1.00  2.030          C  
ATOM    711  O   ASP A  43       4.044   7.081   8.832  1.00  2.300          O  
ATOM    712  CB  ASP A  43       1.475   8.425   7.988  1.00  2.280          C  
ATOM    713  CG  ASP A  43       0.668   8.260   9.286  1.00  2.280          C  
ATOM    714  OD1 ASP A  43       1.254   8.194  10.363  1.00  2.280          O  
ATOM    715  OD2 ASP A  43      -0.541   8.211   9.190  1.00  2.280          O  
ATOM    716  H   ASP A  43       3.219   8.631   6.100  1.00  1.790          H  
ATOM    717  HA  ASP A  43       2.726  10.048   8.626  1.00  2.020          H  
ATOM    718 1HB  ASP A  43       0.896   9.041   7.299  1.00  2.730          H  
ATOM    719 2HB  ASP A  43       1.590   7.454   7.516  1.00  2.730          H  
ATOM    720  N   LEU A  44       4.258   8.875  10.154  1.00  2.460          N  
ATOM    721  CA  LEU A  44       5.174   8.248  11.093  1.00  3.170          C  
ATOM    722  C   LEU A  44       4.534   7.938  12.450  1.00  3.570          C  
ATOM    723  O   LEU A  44       5.228   7.906  13.472  1.00  4.230          O  
ATOM    724  CB  LEU A  44       6.386   9.166  11.284  1.00  4.150          C  
ATOM    725  CG  LEU A  44       7.216   9.467  10.010  1.00  4.150          C  
ATOM    726  CD1 LEU A  44       8.259  10.507  10.349  1.00  4.150          C  
ATOM    727  CD2 LEU A  44       7.884   8.181   9.490  1.00  4.150          C  
ATOM    728  H   LEU A  44       4.014   9.858  10.307  1.00  2.950          H  
ATOM    729  HA  LEU A  44       5.493   7.298  10.676  1.00  3.800          H  
ATOM    730 1HB  LEU A  44       6.031  10.115  11.674  1.00  4.980          H  
ATOM    731 2HB  LEU A  44       7.049   8.718  12.021  1.00  4.980          H  
ATOM    732  HG  LEU A  44       6.567   9.879   9.233  1.00  4.980          H  
ATOM    733 1HD1 LEU A  44       8.840  10.727   9.463  1.00  4.980          H  
ATOM    734 2HD1 LEU A  44       7.767  11.414  10.701  1.00  4.980          H  
ATOM    735 3HD1 LEU A  44       8.916  10.125  11.128  1.00  4.980          H  
ATOM    736 1HD2 LEU A  44       8.470   8.413   8.618  1.00  4.980          H  
ATOM    737 2HD2 LEU A  44       8.536   7.775  10.261  1.00  4.980          H  
ATOM    738 3HD2 LEU A  44       7.135   7.438   9.222  1.00  4.980          H  
ATOM    739  N   ASP A  45       3.216   7.731  12.486  1.00  3.310          N  
ATOM    740  CA  ASP A  45       2.580   7.447  13.770  1.00  3.720          C  
ATOM    741  C   ASP A  45       2.779   5.995  14.203  1.00  4.450          C  
ATOM    742  O   ASP A  45       3.358   5.174  13.497  1.00  4.940          O  
ATOM    743  CB  ASP A  45       1.073   7.781  13.690  1.00  5.040          C  
ATOM    744  CG  ASP A  45       0.414   8.125  15.060  1.00  5.040          C  
ATOM    745  OD1 ASP A  45       1.095   7.998  16.054  1.00  5.040          O  
ATOM    746  OD2 ASP A  45      -0.746   8.504  15.101  1.00  5.040          O  
ATOM    747  H   ASP A  45       2.641   7.794  11.627  1.00  3.970          H  
ATOM    748  HA  ASP A  45       3.044   8.062  14.532  1.00  4.460          H  
ATOM    749 1HB  ASP A  45       0.932   8.628  13.007  1.00  6.050          H  
ATOM    750 2HB  ASP A  45       0.545   6.934  13.244  1.00  6.050          H  
ATOM    751  N   ALA A  46       2.242   5.652  15.365  1.00  4.820          N  
ATOM    752  CA  ALA A  46       2.420   4.312  15.930  1.00  5.700          C  
ATOM    753  C   ALA A  46       1.935   3.182  15.021  1.00  6.140          C  
ATOM    754  O   ALA A  46       2.516   2.095  15.019  1.00  6.490          O  
ATOM    755  CB  ALA A  46       1.675   4.226  17.249  1.00  7.630          C  
ATOM    756  H   ALA A  46       1.782   6.389  15.900  1.00  5.780          H  
ATOM    757  HA  ALA A  46       3.484   4.167  16.105  1.00  6.840          H  
ATOM    758 1HB  ALA A  46       1.840   3.246  17.694  1.00  9.150          H  
ATOM    759 2HB  ALA A  46       2.042   5.000  17.922  1.00  9.150          H  
ATOM    760 3HB  ALA A  46       0.610   4.373  17.074  1.00  9.150          H  
ATOM    761  N   SER A  47       0.869   3.413  14.264  1.00  6.440          N  
ATOM    762  CA  SER A  47       0.295   2.404  13.383  1.00  7.200          C  
ATOM    763  C   SER A  47       0.978   2.264  12.015  1.00  7.320          C  
ATOM    764  O   SER A  47       0.616   1.381  11.230  1.00  7.790          O  
ATOM    765  CB  SER A  47      -1.178   2.695  13.183  1.00  9.780          C  
ATOM    766  OG  SER A  47      -1.369   3.902  12.496  1.00  9.780          O  
ATOM    767  H   SER A  47       0.413   4.315  14.297  1.00  7.730          H  
ATOM    768  HA  SER A  47       0.381   1.443  13.891  1.00  8.640          H  
ATOM    769 1HB  SER A  47      -1.634   1.879  12.622  1.00 11.730          H  
ATOM    770 2HB  SER A  47      -1.674   2.742  14.152  1.00 11.730          H  
ATOM    771  HG  SER A  47      -2.317   3.970  12.340  1.00 11.730          H  
ATOM    772  N   VAL A  48       1.922   3.149  11.686  1.00  7.180          N  
ATOM    773  CA  VAL A  48       2.523   3.129  10.358  1.00  7.540          C  
ATOM    774  C   VAL A  48       4.038   2.981  10.355  1.00  7.520          C  
ATOM    775  O   VAL A  48       4.761   3.779  10.937  1.00  7.410          O  
ATOM    776  CB  VAL A  48       2.152   4.422   9.600  1.00 10.410          C  
ATOM    777  CG1 VAL A  48       2.802   4.440   8.229  1.00 10.410          C  
ATOM    778  CG2 VAL A  48       0.646   4.520   9.454  1.00 10.410          C  
ATOM    779  H   VAL A  48       2.255   3.827  12.379  1.00  8.620          H  
ATOM    780  HA  VAL A  48       2.106   2.286   9.811  1.00  9.050          H  
ATOM    781  HB  VAL A  48       2.523   5.291  10.157  1.00 12.490          H  
ATOM    782 1HG1 VAL A  48       2.528   5.357   7.734  1.00 12.490          H  
ATOM    783 2HG1 VAL A  48       3.886   4.407   8.308  1.00 12.490          H  
ATOM    784 3HG1 VAL A  48       2.457   3.593   7.646  1.00 12.490          H  
ATOM    785 1HG2 VAL A  48       0.393   5.434   8.926  1.00 12.490          H  
ATOM    786 2HG2 VAL A  48       0.278   3.664   8.897  1.00 12.490          H  
ATOM    787 3HG2 VAL A  48       0.183   4.541  10.434  1.00 12.490          H  
ATOM    788  N   LEU A  49       4.529   1.988   9.630  1.00  7.850          N  
ATOM    789  CA  LEU A  49       5.974   1.807   9.546  1.00  8.030          C  
ATOM    790  C   LEU A  49       6.583   2.840   8.607  1.00  8.050          C  
ATOM    791  O   LEU A  49       6.072   3.066   7.510  1.00  8.370          O  
ATOM    792  CB  LEU A  49       6.306   0.419   8.993  1.00 11.170          C  
ATOM    793  CG  LEU A  49       5.877  -0.809   9.808  1.00 11.170          C  
ATOM    794  CD1 LEU A  49       6.190  -2.053   8.982  1.00 11.170          C  
ATOM    795  CD2 LEU A  49       6.621  -0.851  11.143  1.00 11.170          C  
ATOM    796  H   LEU A  49       3.883   1.364   9.164  1.00  9.420          H  
ATOM    797  HA  LEU A  49       6.410   1.949  10.533  1.00  9.640          H  
ATOM    798 1HB  LEU A  49       5.841   0.337   8.023  1.00 13.400          H  
ATOM    799 2HB  LEU A  49       7.384   0.357   8.858  1.00 13.400          H  
ATOM    800  HG  LEU A  49       4.802  -0.777   9.993  1.00 13.400          H  
ATOM    801 1HD1 LEU A  49       5.884  -2.942   9.533  1.00 13.400          H  
ATOM    802 2HD1 LEU A  49       5.646  -2.010   8.040  1.00 13.400          H  
ATOM    803 3HD1 LEU A  49       7.260  -2.101   8.780  1.00 13.400          H  
ATOM    804 1HD2 LEU A  49       6.313  -1.738  11.698  1.00 13.400          H  
ATOM    805 2HD2 LEU A  49       7.696  -0.893  10.963  1.00 13.400          H  
ATOM    806 3HD2 LEU A  49       6.389   0.031  11.734  1.00 13.400          H  
ATOM    807  N   GLU A  50       7.768   3.359   8.958  1.00  7.960          N  
ATOM    808  CA  GLU A  50       8.479   4.327   8.109  1.00  8.050          C  
ATOM    809  C   GLU A  50       9.067   3.646   6.877  1.00  7.410          C  
ATOM    810  O   GLU A  50       9.557   4.291   5.952  1.00  7.430          O  
ATOM    811  CB  GLU A  50       9.594   5.024   8.903  1.00 11.230          C  
ATOM    812  CG  GLU A  50      10.820   4.148   9.257  1.00 11.230          C  
ATOM    813  CD  GLU A  50      10.652   3.317  10.505  1.00 11.230          C  
ATOM    814  OE1 GLU A  50       9.536   3.155  10.953  1.00 11.230          O  
ATOM    815  OE2 GLU A  50      11.637   2.835  11.005  1.00 11.230          O  
ATOM    816  H   GLU A  50       8.176   3.131   9.873  1.00  9.550          H  
ATOM    817  HA  GLU A  50       7.763   5.081   7.776  1.00  9.660          H  
ATOM    818 1HB  GLU A  50       9.952   5.886   8.338  1.00 13.480          H  
ATOM    819 2HB  GLU A  50       9.182   5.399   9.838  1.00 13.480          H  
ATOM    820 1HG  GLU A  50      11.072   3.492   8.430  1.00 13.480          H  
ATOM    821 2HG  GLU A  50      11.668   4.815   9.402  1.00 13.480          H  
ATOM    822  N   LYS A  51       9.023   2.321   6.901  1.00  7.110          N  
ATOM    823  CA  LYS A  51       9.528   1.444   5.869  1.00  6.860          C  
ATOM    824  C   LYS A  51       8.494   1.193   4.776  1.00  6.200          C  
ATOM    825  O   LYS A  51       8.785   0.507   3.795  1.00  6.750          O  
ATOM    826  CB  LYS A  51       9.940   0.110   6.490  1.00  9.700          C  
ATOM    827  CG  LYS A  51      11.107   0.208   7.462  1.00  9.700          C  
ATOM    828  CD  LYS A  51      11.464  -1.154   8.049  1.00  9.700          C  
ATOM    829  CE  LYS A  51      12.642  -1.051   9.018  1.00  9.700          C  
ATOM    830  NZ  LYS A  51      12.988  -2.373   9.623  1.00  9.700          N  
ATOM    831  H   LYS A  51       8.600   1.913   7.720  1.00  8.530          H  
ATOM    832  HA  LYS A  51      10.397   1.915   5.409  1.00  8.230          H  
ATOM    833 1HB  LYS A  51       9.087  -0.317   7.021  1.00 11.640          H  
ATOM    834 2HB  LYS A  51      10.216  -0.587   5.700  1.00 11.640          H  
ATOM    835 1HG  LYS A  51      11.974   0.617   6.944  1.00 11.640          H  
ATOM    836 2HG  LYS A  51      10.844   0.887   8.276  1.00 11.640          H  
ATOM    837 1HD  LYS A  51      10.600  -1.555   8.583  1.00 11.640          H  
ATOM    838 2HD  LYS A  51      11.724  -1.841   7.243  1.00 11.640          H  
ATOM    839 1HE  LYS A  51      13.510  -0.669   8.483  1.00 11.640          H  
ATOM    840 2HE  LYS A  51      12.384  -0.352   9.818  1.00 11.640          H  
ATOM    841 1HZ  LYS A  51      13.769  -2.260  10.255  1.00 11.640          H  
ATOM    842 2HZ  LYS A  51      12.194  -2.733  10.133  1.00 11.640          H  
ATOM    843 3HZ  LYS A  51      13.240  -3.025   8.893  1.00 11.640          H  
ATOM    844  N   LYS A  52       7.276   1.712   4.951  1.00  5.260          N  
ATOM    845  CA  LYS A  52       6.229   1.510   3.964  1.00  4.820          C  
ATOM    846  C   LYS A  52       5.821   2.854   3.384  1.00  4.190          C  
ATOM    847  O   LYS A  52       5.733   3.854   4.095  1.00  3.890          O  
ATOM    848  CB  LYS A  52       5.035   0.794   4.599  1.00  6.920          C  
ATOM    849  CG  LYS A  52       5.359  -0.590   5.214  1.00  6.920          C  
ATOM    850  CD  LYS A  52       5.743  -1.636   4.164  1.00  6.920          C  
ATOM    851  CE  LYS A  52       5.948  -3.006   4.804  1.00  6.920          C  
ATOM    852  NZ  LYS A  52       6.371  -4.037   3.803  1.00  6.920          N  
ATOM    853  H   LYS A  52       7.064   2.275   5.780  1.00  6.310          H  
ATOM    854  HA  LYS A  52       6.617   0.911   3.144  1.00  5.780          H  
ATOM    855 1HB  LYS A  52       4.633   1.419   5.401  1.00  8.310          H  
ATOM    856 2HB  LYS A  52       4.248   0.667   3.857  1.00  8.310          H  
ATOM    857 1HG  LYS A  52       6.198  -0.482   5.894  1.00  8.310          H  
ATOM    858 2HG  LYS A  52       4.500  -0.944   5.781  1.00  8.310          H  
ATOM    859 1HD  LYS A  52       4.965  -1.703   3.403  1.00  8.310          H  
ATOM    860 2HD  LYS A  52       6.678  -1.349   3.683  1.00  8.310          H  
ATOM    861 1HE  LYS A  52       6.716  -2.924   5.573  1.00  8.310          H  
ATOM    862 2HE  LYS A  52       5.016  -3.326   5.268  1.00  8.310          H  
ATOM    863 1HZ  LYS A  52       6.499  -4.927   4.265  1.00  8.310          H  
ATOM    864 2HZ  LYS A  52       5.661  -4.130   3.089  1.00  8.310          H  
ATOM    865 3HZ  LYS A  52       7.243  -3.754   3.375  1.00  8.310          H  
ATOM    866  N   ASP A  53       5.465   2.876   2.107  1.00  4.350          N  
ATOM    867  CA  ASP A  53       5.096   4.135   1.463  1.00  3.970          C  
ATOM    868  C   ASP A  53       3.676   4.583   1.756  1.00  3.170          C  
ATOM    869  O   ASP A  53       2.814   4.621   0.876  1.00  3.540          O  
ATOM    870  CB  ASP A  53       5.284   4.022  -0.048  1.00  5.710          C  
ATOM    871  CG  ASP A  53       6.749   3.944  -0.465  1.00  5.710          C  
ATOM    872  OD1 ASP A  53       7.595   4.430   0.253  1.00  5.710          O  
ATOM    873  OD2 ASP A  53       7.010   3.375  -1.492  1.00  5.710          O  
ATOM    874  H   ASP A  53       5.517   2.028   1.560  1.00  5.220          H  
ATOM    875  HA  ASP A  53       5.767   4.908   1.838  1.00  4.760          H  
ATOM    876 1HB  ASP A  53       4.771   3.132  -0.409  1.00  6.850          H  
ATOM    877 2HB  ASP A  53       4.825   4.878  -0.539  1.00  6.850          H  
ATOM    878  N   VAL A  54       3.452   4.946   3.003  1.00  2.530          N  
ATOM    879  CA  VAL A  54       2.150   5.392   3.454  1.00  1.940          C  
ATOM    880  C   VAL A  54       2.167   6.888   3.661  1.00  1.680          C  
ATOM    881  O   VAL A  54       2.609   7.372   4.708  1.00  1.820          O  
ATOM    882  CB  VAL A  54       1.796   4.692   4.766  1.00  2.950          C  
ATOM    883  CG1 VAL A  54       0.419   5.152   5.283  1.00  2.950          C  
ATOM    884  CG2 VAL A  54       1.827   3.186   4.543  1.00  2.950          C  
ATOM    885  H   VAL A  54       4.247   4.868   3.643  1.00  3.040          H  
ATOM    886  HA  VAL A  54       1.405   5.145   2.697  1.00  2.330          H  
ATOM    887  HB  VAL A  54       2.536   4.957   5.502  1.00  3.540          H  
ATOM    888 1HG1 VAL A  54       0.202   4.647   6.222  1.00  3.540          H  
ATOM    889 2HG1 VAL A  54       0.416   6.230   5.453  1.00  3.540          H  
ATOM    890 3HG1 VAL A  54      -0.347   4.900   4.551  1.00  3.540          H  
ATOM    891 1HG2 VAL A  54       1.602   2.674   5.473  1.00  3.540          H  
ATOM    892 2HG2 VAL A  54       1.088   2.918   3.790  1.00  3.540          H  
ATOM    893 3HG2 VAL A  54       2.813   2.889   4.201  1.00  3.540          H  
ATOM    894  N   PHE A  55       1.639   7.602   2.680  1.00  1.480          N  
ATOM    895  CA  PHE A  55       1.687   9.048   2.683  1.00  1.340          C  
ATOM    896  C   PHE A  55       0.299   9.638   2.788  1.00  1.350          C  
ATOM    897  O   PHE A  55      -0.676   9.042   2.325  1.00  1.580          O  
ATOM    898  CB  PHE A  55       2.374   9.561   1.418  1.00  1.930          C  
ATOM    899  CG  PHE A  55       3.856   9.233   1.311  1.00  1.930          C  
ATOM    900  CD1 PHE A  55       4.306   8.011   0.840  1.00  1.930          C  
ATOM    901  CD2 PHE A  55       4.797  10.174   1.647  1.00  1.930          C  
ATOM    902  CE1 PHE A  55       5.665   7.762   0.739  1.00  1.930          C  
ATOM    903  CE2 PHE A  55       6.136   9.922   1.550  1.00  1.930          C  
ATOM    904  CZ  PHE A  55       6.571   8.717   1.098  1.00  1.930          C  
ATOM    905  H   PHE A  55       1.240   7.122   1.883  1.00  1.780          H  
ATOM    906  HA  PHE A  55       2.257   9.366   3.547  1.00  1.610          H  
ATOM    907 1HB  PHE A  55       1.868   9.164   0.546  1.00  2.320          H  
ATOM    908 2HB  PHE A  55       2.270  10.641   1.396  1.00  2.320          H  
ATOM    909  HD1 PHE A  55       3.585   7.244   0.551  1.00  2.320          H  
ATOM    910  HD2 PHE A  55       4.469  11.135   1.986  1.00  2.320          H  
ATOM    911  HE1 PHE A  55       6.026   6.803   0.370  1.00  2.320          H  
ATOM    912  HE2 PHE A  55       6.855  10.694   1.832  1.00  2.320          H  
ATOM    913  HZ  PHE A  55       7.640   8.516   1.018  1.00  2.320          H  
ATOM    914  N   VAL A  56       0.226  10.810   3.396  1.00  1.180          N  
ATOM    915  CA  VAL A  56      -1.014  11.546   3.572  1.00  1.190          C  
ATOM    916  C   VAL A  56      -0.890  12.984   3.110  1.00  1.130          C  
ATOM    917  O   VAL A  56       0.217  13.473   2.885  1.00  1.120          O  
ATOM    918  CB  VAL A  56      -1.435  11.510   5.044  1.00  1.660          C  
ATOM    919  CG1 VAL A  56      -1.662  10.076   5.500  1.00  1.660          C  
ATOM    920  CG2 VAL A  56      -0.347  12.147   5.892  1.00  1.660          C  
ATOM    921  H   VAL A  56       1.101  11.201   3.747  1.00  1.420          H  
ATOM    922  HA  VAL A  56      -1.775  11.069   2.972  1.00  1.430          H  
ATOM    923  HB  VAL A  56      -2.381  12.049   5.160  1.00  1.990          H  
ATOM    924 1HG1 VAL A  56      -1.977  10.074   6.548  1.00  1.990          H  
ATOM    925 2HG1 VAL A  56      -2.437   9.619   4.895  1.00  1.990          H  
ATOM    926 3HG1 VAL A  56      -0.747   9.503   5.402  1.00  1.990          H  
ATOM    927 1HG2 VAL A  56      -0.672  12.103   6.909  1.00  1.990          H  
ATOM    928 2HG2 VAL A  56       0.589  11.594   5.783  1.00  1.990          H  
ATOM    929 3HG2 VAL A  56      -0.188  13.189   5.597  1.00  1.990          H  
ATOM    930  N   ALA A  57      -2.024  13.666   2.954  1.00  1.170          N  
ATOM    931  CA  ALA A  57      -2.044  15.067   2.575  1.00  1.160          C  
ATOM    932  C   ALA A  57      -2.216  15.985   3.789  1.00  1.160          C  
ATOM    933  O   ALA A  57      -3.304  16.099   4.353  1.00  1.370          O  
ATOM    934  CB  ALA A  57      -3.147  15.266   1.590  1.00  1.630          C  
ATOM    935  H   ALA A  57      -2.933  13.221   3.134  1.00  1.400          H  
ATOM    936  HA  ALA A  57      -1.095  15.308   2.105  1.00  1.390          H  
ATOM    937 1HB  ALA A  57      -3.177  16.276   1.256  1.00  1.950          H  
ATOM    938 2HB  ALA A  57      -2.970  14.614   0.748  1.00  1.950          H  
ATOM    939 3HB  ALA A  57      -4.094  15.008   2.072  1.00  1.950          H  
ATOM    940  N   VAL A  58      -1.151  16.673   4.172  1.00  1.010          N  
ATOM    941  CA  VAL A  58      -1.179  17.489   5.383  1.00  1.010          C  
ATOM    942  C   VAL A  58      -1.075  18.978   5.083  1.00  0.910          C  
ATOM    943  O   VAL A  58      -0.201  19.404   4.329  1.00  0.880          O  
ATOM    944  CB  VAL A  58      -0.026  17.024   6.342  1.00  1.410          C  
ATOM    945  CG1 VAL A  58       1.343  17.088   5.660  1.00  1.410          C  
ATOM    946  CG2 VAL A  58       0.001  17.873   7.597  1.00  1.410          C  
ATOM    947  H   VAL A  58      -0.305  16.590   3.611  1.00  1.210          H  
ATOM    948  HA  VAL A  58      -2.128  17.324   5.890  1.00  1.210          H  
ATOM    949  HB  VAL A  58      -0.194  15.987   6.612  1.00  1.700          H  
ATOM    950 1HG1 VAL A  58       2.107  16.738   6.351  1.00  1.700          H  
ATOM    951 2HG1 VAL A  58       1.342  16.454   4.779  1.00  1.700          H  
ATOM    952 3HG1 VAL A  58       1.574  18.095   5.369  1.00  1.700          H  
ATOM    953 1HG2 VAL A  58       0.787  17.504   8.244  1.00  1.700          H  
ATOM    954 2HG2 VAL A  58       0.198  18.921   7.353  1.00  1.700          H  
ATOM    955 3HG2 VAL A  58      -0.957  17.797   8.112  1.00  1.700          H  
ATOM    956  N   LYS A  59      -1.997  19.762   5.665  1.00  0.930          N  
ATOM    957  CA  LYS A  59      -2.001  21.218   5.504  1.00  0.890          C  
ATOM    958  C   LYS A  59      -1.084  21.877   6.505  1.00  0.920          C  
ATOM    959  O   LYS A  59      -1.104  21.500   7.665  1.00  1.150          O  
ATOM    960  CB  LYS A  59      -3.392  21.814   5.670  1.00  1.260          C  
ATOM    961  CG  LYS A  59      -4.379  21.495   4.585  1.00  1.260          C  
ATOM    962  CD  LYS A  59      -5.715  22.162   4.867  1.00  1.260          C  
ATOM    963  CE  LYS A  59      -6.736  21.898   3.770  1.00  1.260          C  
ATOM    964  NZ  LYS A  59      -8.050  22.536   4.084  1.00  1.260          N  
ATOM    965  H   LYS A  59      -2.696  19.319   6.246  1.00  1.120          H  
ATOM    966  HA  LYS A  59      -1.649  21.449   4.514  1.00  1.070          H  
ATOM    967 1HB  LYS A  59      -3.814  21.488   6.619  1.00  1.510          H  
ATOM    968 2HB  LYS A  59      -3.297  22.889   5.710  1.00  1.510          H  
ATOM    969 1HG  LYS A  59      -4.002  21.909   3.662  1.00  1.510          H  
ATOM    970 2HG  LYS A  59      -4.495  20.416   4.473  1.00  1.510          H  
ATOM    971 1HD  LYS A  59      -6.115  21.792   5.815  1.00  1.510          H  
ATOM    972 2HD  LYS A  59      -5.571  23.239   4.950  1.00  1.510          H  
ATOM    973 1HE  LYS A  59      -6.362  22.299   2.829  1.00  1.510          H  
ATOM    974 2HE  LYS A  59      -6.882  20.823   3.664  1.00  1.510          H  
ATOM    975 1HZ  LYS A  59      -8.728  22.358   3.356  1.00  1.510          H  
ATOM    976 2HZ  LYS A  59      -8.412  22.163   4.953  1.00  1.510          H  
ATOM    977 3HZ  LYS A  59      -7.955  23.537   4.184  1.00  1.510          H  
ATOM    978  N   ILE A  60      -0.325  22.874   6.059  1.00  0.820          N  
ATOM    979  CA  ILE A  60       0.601  23.654   6.875  1.00  0.970          C  
ATOM    980  C   ILE A  60       0.249  25.142   6.799  1.00  0.900          C  
ATOM    981  O   ILE A  60      -0.007  25.647   5.703  1.00  0.870          O  
ATOM    982  CB  ILE A  60       2.059  23.414   6.434  1.00  1.300          C  
ATOM    983  CG1 ILE A  60       2.384  21.907   6.480  1.00  1.300          C  
ATOM    984  CG2 ILE A  60       3.015  24.162   7.350  1.00  1.300          C  
ATOM    985  CD1 ILE A  60       2.265  21.215   5.134  1.00  1.300          C  
ATOM    986  H   ILE A  60      -0.377  23.070   5.060  1.00  0.980          H  
ATOM    987  HA  ILE A  60       0.497  23.328   7.894  1.00  1.160          H  
ATOM    988  HB  ILE A  60       2.186  23.749   5.412  1.00  1.560          H  
ATOM    989 1HG1 ILE A  60       3.400  21.773   6.848  1.00  1.560          H  
ATOM    990 2HG1 ILE A  60       1.697  21.423   7.175  1.00  1.560          H  
ATOM    991 1HG2 ILE A  60       4.049  23.987   7.047  1.00  1.560          H  
ATOM    992 2HG2 ILE A  60       2.828  25.237   7.317  1.00  1.560          H  
ATOM    993 3HG2 ILE A  60       2.873  23.805   8.356  1.00  1.560          H  
ATOM    994 1HD1 ILE A  60       2.501  20.170   5.250  1.00  1.560          H  
ATOM    995 2HD1 ILE A  60       1.271  21.303   4.737  1.00  1.560          H  
ATOM    996 3HD1 ILE A  60       2.948  21.662   4.436  1.00  1.560          H  
ATOM    997  N   ILE A  61       0.187  25.876   7.923  1.00  0.930          N  
ATOM    998  CA  ILE A  61      -0.246  27.269   7.778  1.00  0.950          C  
ATOM    999  C   ILE A  61       0.743  28.074   6.962  1.00  0.930          C  
ATOM   1000  O   ILE A  61       1.952  27.967   7.140  1.00  0.940          O  
ATOM   1001  CB  ILE A  61      -0.557  27.939   9.134  1.00  1.320          C  
ATOM   1002  CG1 ILE A  61      -1.791  27.210   9.725  1.00  1.320          C  
ATOM   1003  CG2 ILE A  61      -0.792  29.484   8.950  1.00  1.320          C  
ATOM   1004  CD1 ILE A  61      -2.165  27.534  11.157  1.00  1.320          C  
ATOM   1005  H   ILE A  61       0.486  25.534   8.845  1.00  1.120          H  
ATOM   1006  HA  ILE A  61      -1.183  27.272   7.227  1.00  1.140          H  
ATOM   1007  HB  ILE A  61       0.271  27.775   9.821  1.00  1.590          H  
ATOM   1008 1HG1 ILE A  61      -2.639  27.409   9.085  1.00  1.590          H  
ATOM   1009 2HG1 ILE A  61      -1.586  26.181   9.682  1.00  1.590          H  
ATOM   1010 1HG2 ILE A  61      -1.021  29.940   9.895  1.00  1.590          H  
ATOM   1011 2HG2 ILE A  61       0.104  29.956   8.552  1.00  1.590          H  
ATOM   1012 3HG2 ILE A  61      -1.612  29.655   8.261  1.00  1.590          H  
ATOM   1013 1HD1 ILE A  61      -3.028  26.936  11.444  1.00  1.590          H  
ATOM   1014 2HD1 ILE A  61      -1.329  27.303  11.815  1.00  1.590          H  
ATOM   1015 3HD1 ILE A  61      -2.418  28.577  11.247  1.00  1.590          H  
ATOM   1016  N   LEU A  62       0.217  28.840   6.021  1.00  1.000          N  
ATOM   1017  CA  LEU A  62       1.029  29.648   5.147  1.00  1.080          C  
ATOM   1018  C   LEU A  62       1.521  30.885   5.883  1.00  1.060          C  
ATOM   1019  O   LEU A  62       0.728  31.664   6.413  1.00  1.050          O  
ATOM   1020  CB  LEU A  62       0.185  30.016   3.918  1.00  1.480          C  
ATOM   1021  CG  LEU A  62       0.809  30.904   2.855  1.00  1.480          C  
ATOM   1022  CD1 LEU A  62       2.000  30.217   2.190  1.00  1.480          C  
ATOM   1023  CD2 LEU A  62      -0.273  31.229   1.830  1.00  1.480          C  
ATOM   1024  H   LEU A  62      -0.801  28.897   5.932  1.00  1.200          H  
ATOM   1025  HA  LEU A  62       1.886  29.053   4.839  1.00  1.300          H  
ATOM   1026 1HB  LEU A  62      -0.128  29.090   3.433  1.00  1.780          H  
ATOM   1027 2HB  LEU A  62      -0.715  30.523   4.273  1.00  1.780          H  
ATOM   1028  HG  LEU A  62       1.154  31.812   3.309  1.00  1.780          H  
ATOM   1029 1HD1 LEU A  62       2.418  30.878   1.430  1.00  1.780          H  
ATOM   1030 2HD1 LEU A  62       2.769  29.991   2.919  1.00  1.780          H  
ATOM   1031 3HD1 LEU A  62       1.674  29.297   1.720  1.00  1.780          H  
ATOM   1032 1HD2 LEU A  62       0.134  31.884   1.060  1.00  1.780          H  
ATOM   1033 2HD2 LEU A  62      -0.630  30.303   1.369  1.00  1.780          H  
ATOM   1034 3HD2 LEU A  62      -1.109  31.725   2.321  1.00  1.780          H  
ATOM   1035  N   LYS A  63       2.844  31.092   5.902  1.00  1.240          N  
ATOM   1036  CA  LYS A  63       3.419  32.221   6.642  1.00  1.270          C  
ATOM   1037  C   LYS A  63       2.873  33.560   6.176  1.00  1.330          C  
ATOM   1038  O   LYS A  63       2.637  34.460   6.974  1.00  1.280          O  
ATOM   1039  CB  LYS A  63       4.947  32.260   6.548  1.00  1.770          C  
ATOM   1040  CG  LYS A  63       5.706  31.161   7.323  1.00  1.770          C  
ATOM   1041  CD  LYS A  63       7.231  31.358   7.160  1.00  1.770          C  
ATOM   1042  CE  LYS A  63       8.068  30.280   7.877  1.00  1.770          C  
ATOM   1043  NZ  LYS A  63       9.560  30.519   7.679  1.00  1.770          N  
ATOM   1044  H   LYS A  63       3.448  30.425   5.440  1.00  1.490          H  
ATOM   1045  HA  LYS A  63       3.150  32.103   7.691  1.00  1.520          H  
ATOM   1046 1HB  LYS A  63       5.244  32.193   5.501  1.00  2.120          H  
ATOM   1047 2HB  LYS A  63       5.300  33.222   6.920  1.00  2.120          H  
ATOM   1048 1HG  LYS A  63       5.443  31.213   8.382  1.00  2.120          H  
ATOM   1049 2HG  LYS A  63       5.423  30.178   6.946  1.00  2.120          H  
ATOM   1050 1HD  LYS A  63       7.483  31.341   6.098  1.00  2.120          H  
ATOM   1051 2HD  LYS A  63       7.508  32.333   7.561  1.00  2.120          H  
ATOM   1052 1HE  LYS A  63       7.843  30.285   8.944  1.00  2.120          H  
ATOM   1053 2HE  LYS A  63       7.807  29.305   7.469  1.00  2.120          H  
ATOM   1054 1HZ  LYS A  63      10.140  29.780   8.144  1.00  2.120          H  
ATOM   1055 2HZ  LYS A  63       9.773  30.504   6.695  1.00  2.120          H  
ATOM   1056 3HZ  LYS A  63       9.814  31.415   8.060  1.00  2.120          H  
ATOM   1057  N   ALA A  64       2.583  33.676   4.891  1.00  1.550          N  
ATOM   1058  CA  ALA A  64       2.085  34.914   4.307  1.00  1.850          C  
ATOM   1059  C   ALA A  64       0.789  35.405   4.950  1.00  1.840          C  
ATOM   1060  O   ALA A  64       0.428  36.571   4.793  1.00  2.140          O  
ATOM   1061  CB  ALA A  64       1.844  34.732   2.819  1.00  2.470          C  
ATOM   1062  H   ALA A  64       2.777  32.895   4.281  1.00  1.860          H  
ATOM   1063  HA  ALA A  64       2.848  35.679   4.458  1.00  2.220          H  
ATOM   1064 1HB  ALA A  64       1.511  35.678   2.393  1.00  2.960          H  
ATOM   1065 2HB  ALA A  64       2.765  34.417   2.332  1.00  2.960          H  
ATOM   1066 3HB  ALA A  64       1.078  33.987   2.663  1.00  2.960          H  
ATOM   1067  N   LYS A  65       0.039  34.504   5.587  1.00  1.650          N  
ATOM   1068  CA  LYS A  65      -1.236  34.848   6.181  1.00  1.880          C  
ATOM   1069  C   LYS A  65      -1.225  34.749   7.710  1.00  1.640          C  
ATOM   1070  O   LYS A  65      -2.270  34.920   8.352  1.00  1.840          O  
ATOM   1071  CB  LYS A  65      -2.300  33.911   5.619  1.00  2.540          C  
ATOM   1072  CG  LYS A  65      -2.427  33.926   4.094  1.00  2.540          C  
ATOM   1073  CD  LYS A  65      -2.905  35.246   3.529  1.00  2.540          C  
ATOM   1074  CE  LYS A  65      -3.100  35.129   2.024  1.00  2.540          C  
ATOM   1075  NZ  LYS A  65      -3.555  36.411   1.409  1.00  2.540          N  
ATOM   1076  H   LYS A  65       0.386  33.549   5.721  1.00  1.980          H  
ATOM   1077  HA  LYS A  65      -1.476  35.877   5.925  1.00  2.260          H  
ATOM   1078 1HB  LYS A  65      -2.079  32.882   5.927  1.00  3.050          H  
ATOM   1079 2HB  LYS A  65      -3.264  34.180   6.030  1.00  3.050          H  
ATOM   1080 1HG  LYS A  65      -1.454  33.703   3.662  1.00  3.050          H  
ATOM   1081 2HG  LYS A  65      -3.113  33.153   3.787  1.00  3.050          H  
ATOM   1082 1HD  LYS A  65      -3.848  35.531   3.998  1.00  3.050          H  
ATOM   1083 2HD  LYS A  65      -2.167  36.025   3.716  1.00  3.050          H  
ATOM   1084 1HE  LYS A  65      -2.154  34.834   1.570  1.00  3.050          H  
ATOM   1085 2HE  LYS A  65      -3.843  34.356   1.824  1.00  3.050          H  
ATOM   1086 1HZ  LYS A  65      -3.669  36.279   0.414  1.00  3.050          H  
ATOM   1087 2HZ  LYS A  65      -4.438  36.683   1.815  1.00  3.050          H  
ATOM   1088 3HZ  LYS A  65      -2.868  37.133   1.577  1.00  3.050          H  
ATOM   1089  N   ASN A  66      -0.052  34.544   8.323  1.00  1.380          N  
ATOM   1090  CA  ASN A  66      -0.013  34.292   9.768  1.00  1.360          C  
ATOM   1091  C   ASN A  66      -0.283  35.526  10.642  1.00  1.150          C  
ATOM   1092  O   ASN A  66      -0.360  35.424  11.871  1.00  1.310          O  
ATOM   1093  CB  ASN A  66       1.302  33.626  10.147  1.00  1.910          C  
ATOM   1094  CG  ASN A  66       2.512  34.511   9.972  1.00  1.910          C  
ATOM   1095  OD1 ASN A  66       2.394  35.732   9.828  1.00  1.910          O  
ATOM   1096  ND2 ASN A  66       3.682  33.912   9.979  1.00  1.910          N  
ATOM   1097  H   ASN A  66       0.818  34.501   7.777  1.00  1.660          H  
ATOM   1098  HA  ASN A  66      -0.805  33.575   9.986  1.00  1.630          H  
ATOM   1099 1HB  ASN A  66       1.257  33.299  11.177  1.00  2.290          H  
ATOM   1100 2HB  ASN A  66       1.438  32.736   9.529  1.00  2.290          H  
ATOM   1101 1HD2 ASN A  66       4.517  34.450   9.858  1.00  2.290          H  
ATOM   1102 2HD2 ASN A  66       3.734  32.920  10.076  1.00  2.290          H  
ATOM   1103  N   LYS A  67      -0.578  36.662  10.005  1.00  1.020          N  
ATOM   1104  CA  LYS A  67      -0.964  37.891  10.690  1.00  1.110          C  
ATOM   1105  C   LYS A  67      -2.251  37.669  11.492  1.00  1.270          C  
ATOM   1106  O   LYS A  67      -2.560  38.419  12.416  1.00  1.540          O  
ATOM   1107  CB  LYS A  67      -1.150  39.032   9.684  1.00  1.520          C  
ATOM   1108  CG  LYS A  67      -2.355  38.879   8.737  1.00  1.520          C  
ATOM   1109  CD  LYS A  67      -2.423  40.032   7.732  1.00  1.520          C  
ATOM   1110  CE  LYS A  67      -3.643  39.910   6.820  1.00  1.520          C  
ATOM   1111  NZ  LYS A  67      -3.709  41.021   5.825  1.00  1.520          N  
ATOM   1112  H   LYS A  67      -0.476  36.669   9.001  1.00  1.220          H  
ATOM   1113  HA  LYS A  67      -0.173  38.163  11.390  1.00  1.330          H  
ATOM   1114 1HB  LYS A  67      -1.267  39.972  10.223  1.00  1.820          H  
ATOM   1115 2HB  LYS A  67      -0.254  39.116   9.069  1.00  1.820          H  
ATOM   1116 1HG  LYS A  67      -2.287  37.930   8.199  1.00  1.820          H  
ATOM   1117 2HG  LYS A  67      -3.277  38.883   9.316  1.00  1.820          H  
ATOM   1118 1HD  LYS A  67      -2.473  40.979   8.271  1.00  1.820          H  
ATOM   1119 2HD  LYS A  67      -1.522  40.030   7.116  1.00  1.820          H  
ATOM   1120 1HE  LYS A  67      -3.595  38.960   6.287  1.00  1.820          H  
ATOM   1121 2HE  LYS A  67      -4.547  39.928   7.428  1.00  1.820          H  
ATOM   1122 1HZ  LYS A  67      -4.527  40.904   5.242  1.00  1.820          H  
ATOM   1123 2HZ  LYS A  67      -3.766  41.906   6.309  1.00  1.820          H  
ATOM   1124 3HZ  LYS A  67      -2.881  41.009   5.246  1.00  1.820          H  
ATOM   1125  N   ASN A  68      -3.009  36.637  11.106  1.00  1.210          N  
ATOM   1126  CA  ASN A  68      -4.243  36.253  11.768  1.00  1.440          C  
ATOM   1127  C   ASN A  68      -4.237  34.752  12.028  1.00  1.330          C  
ATOM   1128  O   ASN A  68      -5.280  34.082  11.936  1.00  1.300          O  
ATOM   1129  CB  ASN A  68      -5.442  36.686  10.940  1.00  1.920          C  
ATOM   1130  CG  ASN A  68      -6.754  36.612  11.686  1.00  1.920          C  
ATOM   1131  OD1 ASN A  68      -6.801  36.310  12.896  1.00  1.920          O  
ATOM   1132  ND2 ASN A  68      -7.826  36.904  10.979  1.00  1.920          N  
ATOM   1133  H   ASN A  68      -2.686  36.085  10.303  1.00  1.450          H  
ATOM   1134  HA  ASN A  68      -4.289  36.750  12.739  1.00  1.730          H  
ATOM   1135 1HB  ASN A  68      -5.289  37.709  10.596  1.00  2.310          H  
ATOM   1136 2HB  ASN A  68      -5.508  36.052  10.054  1.00  2.310          H  
ATOM   1137 1HD2 ASN A  68      -8.738  36.895  11.402  1.00  2.310          H  
ATOM   1138 2HD2 ASN A  68      -7.735  37.148  10.014  1.00  2.310          H  
ATOM   1139  N   ILE A  69      -3.074  34.234  12.440  1.00  1.430          N  
ATOM   1140  CA  ILE A  69      -2.915  32.807  12.644  1.00  1.470          C  
ATOM   1141  C   ILE A  69      -3.893  32.176  13.625  1.00  1.570          C  
ATOM   1142  O   ILE A  69      -4.210  31.002  13.467  1.00  1.490          O  
ATOM   1143  CB  ILE A  69      -1.461  32.459  13.016  1.00  2.040          C  
ATOM   1144  CG1 ILE A  69      -1.261  30.946  12.852  1.00  2.040          C  
ATOM   1145  CG2 ILE A  69      -1.118  32.936  14.441  1.00  2.040          C  
ATOM   1146  CD1 ILE A  69       0.174  30.511  12.792  1.00  2.040          C  
ATOM   1147  H   ILE A  69      -2.250  34.841  12.519  1.00  1.720          H  
ATOM   1148  HA  ILE A  69      -3.084  32.339  11.685  1.00  1.760          H  
ATOM   1149  HB  ILE A  69      -0.802  32.946  12.329  1.00  2.450          H  
ATOM   1150 1HG1 ILE A  69      -1.726  30.433  13.695  1.00  2.450          H  
ATOM   1151 2HG1 ILE A  69      -1.760  30.638  11.950  1.00  2.450          H  
ATOM   1152 1HG2 ILE A  69      -0.089  32.707  14.678  1.00  2.450          H  
ATOM   1153 2HG2 ILE A  69      -1.263  34.018  14.504  1.00  2.450          H  
ATOM   1154 3HG2 ILE A  69      -1.758  32.451  15.174  1.00  2.450          H  
ATOM   1155 1HD1 ILE A  69       0.218  29.436  12.678  1.00  2.450          H  
ATOM   1156 2HD1 ILE A  69       0.664  30.983  11.944  1.00  2.450          H  
ATOM   1157 3HD1 ILE A  69       0.675  30.795  13.698  1.00  2.450          H  
ATOM   1158  N   GLU A  70      -4.378  32.901  14.634  1.00  1.840          N  
ATOM   1159  CA  GLU A  70      -5.342  32.298  15.547  1.00  2.040          C  
ATOM   1160  C   GLU A  70      -6.651  31.921  14.831  1.00  1.870          C  
ATOM   1161  O   GLU A  70      -7.288  30.912  15.177  1.00  1.910          O  
ATOM   1162  CB  GLU A  70      -5.604  33.241  16.720  1.00  2.780          C  
ATOM   1163  CG  GLU A  70      -4.400  33.393  17.668  1.00  2.780          C  
ATOM   1164  CD  GLU A  70      -3.337  34.332  17.162  1.00  2.780          C  
ATOM   1165  OE1 GLU A  70      -3.527  34.915  16.116  1.00  2.780          O  
ATOM   1166  OE2 GLU A  70      -2.330  34.461  17.810  1.00  2.780          O  
ATOM   1167  H   GLU A  70      -4.082  33.869  14.791  1.00  2.210          H  
ATOM   1168  HA  GLU A  70      -4.905  31.384  15.944  1.00  2.450          H  
ATOM   1169 1HB  GLU A  70      -5.872  34.227  16.342  1.00  3.330          H  
ATOM   1170 2HB  GLU A  70      -6.449  32.871  17.302  1.00  3.330          H  
ATOM   1171 1HG  GLU A  70      -4.758  33.759  18.630  1.00  3.330          H  
ATOM   1172 2HG  GLU A  70      -3.958  32.412  17.829  1.00  3.330          H  
ATOM   1173  N   THR A  71      -7.069  32.750  13.864  1.00  1.750          N  
ATOM   1174  CA  THR A  71      -8.293  32.511  13.114  1.00  1.740          C  
ATOM   1175  C   THR A  71      -8.043  31.353  12.187  1.00  1.460          C  
ATOM   1176  O   THR A  71      -8.902  30.482  12.008  1.00  1.590          O  
ATOM   1177  CB  THR A  71      -8.765  33.733  12.300  1.00  2.440          C  
ATOM   1178  OG1 THR A  71      -9.022  34.844  13.183  1.00  2.440          O  
ATOM   1179  CG2 THR A  71     -10.061  33.385  11.550  1.00  2.440          C  
ATOM   1180  H   THR A  71      -6.493  33.549  13.600  1.00  2.100          H  
ATOM   1181  HA  THR A  71      -9.085  32.232  13.808  1.00  2.090          H  
ATOM   1182  HB  THR A  71      -7.997  34.012  11.583  1.00  2.930          H  
ATOM   1183  HG1 THR A  71      -8.185  35.306  13.382  1.00  2.930          H  
ATOM   1184 1HG2 THR A  71     -10.388  34.252  10.982  1.00  2.930          H  
ATOM   1185 2HG2 THR A  71      -9.892  32.556  10.865  1.00  2.930          H  
ATOM   1186 3HG2 THR A  71     -10.832  33.108  12.267  1.00  2.930          H  
ATOM   1187  N   ILE A  72      -6.860  31.359  11.581  1.00  1.150          N  
ATOM   1188  CA  ILE A  72      -6.507  30.330  10.632  1.00  0.950          C  
ATOM   1189  C   ILE A  72      -6.491  28.992  11.338  1.00  0.930          C  
ATOM   1190  O   ILE A  72      -7.049  28.025  10.829  1.00  0.910          O  
ATOM   1191  CB  ILE A  72      -5.144  30.594   9.989  1.00  1.410          C  
ATOM   1192  CG1 ILE A  72      -5.245  31.846   9.125  1.00  1.410          C  
ATOM   1193  CG2 ILE A  72      -4.747  29.392   9.154  1.00  1.410          C  
ATOM   1194  CD1 ILE A  72      -3.933  32.397   8.639  1.00  1.410          C  
ATOM   1195  H   ILE A  72      -6.219  32.131  11.788  1.00  1.380          H  
ATOM   1196  HA  ILE A  72      -7.260  30.304   9.847  1.00  1.140          H  
ATOM   1197  HB  ILE A  72      -4.401  30.761  10.752  1.00  1.690          H  
ATOM   1198 1HG1 ILE A  72      -5.870  31.624   8.288  1.00  1.690          H  
ATOM   1199 2HG1 ILE A  72      -5.732  32.630   9.706  1.00  1.690          H  
ATOM   1200 1HG2 ILE A  72      -3.803  29.556   8.686  1.00  1.690          H  
ATOM   1201 2HG2 ILE A  72      -4.672  28.506   9.775  1.00  1.690          H  
ATOM   1202 3HG2 ILE A  72      -5.500  29.234   8.400  1.00  1.690          H  
ATOM   1203 1HD1 ILE A  72      -4.144  33.283   8.053  1.00  1.690          H  
ATOM   1204 2HD1 ILE A  72      -3.305  32.669   9.475  1.00  1.690          H  
ATOM   1205 3HD1 ILE A  72      -3.404  31.683   8.023  1.00  1.690          H  
ATOM   1206  N   LYS A  73      -5.861  28.918  12.511  1.00  1.100          N  
ATOM   1207  CA  LYS A  73      -5.811  27.676  13.252  1.00  1.260          C  
ATOM   1208  C   LYS A  73      -7.221  27.117  13.434  1.00  1.280          C  
ATOM   1209  O   LYS A  73      -7.446  25.930  13.185  1.00  1.270          O  
ATOM   1210  CB  LYS A  73      -5.146  27.888  14.613  1.00  1.700          C  
ATOM   1211  CG  LYS A  73      -4.991  26.620  15.443  1.00  1.700          C  
ATOM   1212  CD  LYS A  73      -4.339  26.882  16.793  1.00  1.700          C  
ATOM   1213  CE  LYS A  73      -4.267  25.592  17.617  1.00  1.700          C  
ATOM   1214  NZ  LYS A  73      -3.666  25.818  18.967  1.00  1.700          N  
ATOM   1215  H   LYS A  73      -5.384  29.739  12.884  1.00  1.320          H  
ATOM   1216  HA  LYS A  73      -5.231  26.953  12.682  1.00  1.510          H  
ATOM   1217 1HB  LYS A  73      -4.156  28.326  14.463  1.00  2.040          H  
ATOM   1218 2HB  LYS A  73      -5.731  28.607  15.190  1.00  2.040          H  
ATOM   1219 1HG  LYS A  73      -5.964  26.150  15.596  1.00  2.040          H  
ATOM   1220 2HG  LYS A  73      -4.352  25.935  14.894  1.00  2.040          H  
ATOM   1221 1HD  LYS A  73      -3.330  27.271  16.643  1.00  2.040          H  
ATOM   1222 2HD  LYS A  73      -4.922  27.624  17.339  1.00  2.040          H  
ATOM   1223 1HE  LYS A  73      -5.273  25.194  17.742  1.00  2.040          H  
ATOM   1224 2HE  LYS A  73      -3.662  24.860  17.079  1.00  2.040          H  
ATOM   1225 1HZ  LYS A  73      -3.640  24.943  19.475  1.00  2.040          H  
ATOM   1226 2HZ  LYS A  73      -2.727  26.175  18.870  1.00  2.040          H  
ATOM   1227 3HZ  LYS A  73      -4.227  26.484  19.480  1.00  2.040          H  
ATOM   1228  N   LYS A  74      -8.179  27.956  13.857  1.00  1.420          N  
ATOM   1229  CA  LYS A  74      -9.545  27.472  14.012  1.00  1.540          C  
ATOM   1230  C   LYS A  74     -10.114  26.931  12.698  1.00  1.370          C  
ATOM   1231  O   LYS A  74     -10.713  25.850  12.680  1.00  1.410          O  
ATOM   1232  CB  LYS A  74     -10.459  28.571  14.556  1.00  2.110          C  
ATOM   1233  CG  LYS A  74     -11.920  28.132  14.780  1.00  2.110          C  
ATOM   1234  CD  LYS A  74     -12.751  29.259  15.394  1.00  2.110          C  
ATOM   1235  CE  LYS A  74     -14.207  28.846  15.580  1.00  2.110          C  
ATOM   1236  NZ  LYS A  74     -15.020  29.936  16.201  1.00  2.110          N  
ATOM   1237  H   LYS A  74      -7.942  28.925  14.102  1.00  1.700          H  
ATOM   1238  HA  LYS A  74      -9.532  26.652  14.728  1.00  1.850          H  
ATOM   1239 1HB  LYS A  74     -10.059  28.934  15.502  1.00  2.530          H  
ATOM   1240 2HB  LYS A  74     -10.459  29.412  13.861  1.00  2.530          H  
ATOM   1241 1HG  LYS A  74     -12.365  27.852  13.824  1.00  2.530          H  
ATOM   1242 2HG  LYS A  74     -11.944  27.261  15.436  1.00  2.530          H  
ATOM   1243 1HD  LYS A  74     -12.332  29.536  16.362  1.00  2.530          H  
ATOM   1244 2HD  LYS A  74     -12.713  30.129  14.738  1.00  2.530          H  
ATOM   1245 1HE  LYS A  74     -14.633  28.600  14.610  1.00  2.530          H  
ATOM   1246 2HE  LYS A  74     -14.250  27.963  16.218  1.00  2.530          H  
ATOM   1247 1HZ  LYS A  74     -15.977  29.627  16.307  1.00  2.530          H  
ATOM   1248 2HZ  LYS A  74     -14.640  30.166  17.110  1.00  2.530          H  
ATOM   1249 3HZ  LYS A  74     -14.996  30.756  15.611  1.00  2.530          H  
ATOM   1250  N   ARG A  75      -9.931  27.671  11.596  1.00  1.250          N  
ATOM   1251  CA  ARG A  75     -10.474  27.223  10.314  1.00  1.260          C  
ATOM   1252  C   ARG A  75      -9.852  25.898   9.858  1.00  1.100          C  
ATOM   1253  O   ARG A  75     -10.564  25.002   9.386  1.00  1.230          O  
ATOM   1254  CB  ARG A  75     -10.231  28.276   9.235  1.00  1.760          C  
ATOM   1255  CG  ARG A  75     -10.959  29.624   9.427  1.00  1.760          C  
ATOM   1256  CD  ARG A  75     -12.432  29.537   9.269  1.00  1.760          C  
ATOM   1257  NE  ARG A  75     -13.043  30.861   9.345  1.00  1.760          N  
ATOM   1258  CZ  ARG A  75     -14.368  31.117   9.371  1.00  1.760          C  
ATOM   1259  NH1 ARG A  75     -15.245  30.132   9.319  1.00  1.760          N  
ATOM   1260  NH2 ARG A  75     -14.787  32.371   9.449  1.00  1.760          N  
ATOM   1261  H   ARG A  75      -9.447  28.575  11.676  1.00  1.500          H  
ATOM   1262  HA  ARG A  75     -11.542  27.068  10.432  1.00  1.510          H  
ATOM   1263 1HB  ARG A  75      -9.163  28.496   9.194  1.00  2.110          H  
ATOM   1264 2HB  ARG A  75     -10.518  27.876   8.265  1.00  2.110          H  
ATOM   1265 1HG  ARG A  75     -10.771  29.985  10.432  1.00  2.110          H  
ATOM   1266 2HG  ARG A  75     -10.576  30.350   8.709  1.00  2.110          H  
ATOM   1267 1HD  ARG A  75     -12.673  29.095   8.301  1.00  2.110          H  
ATOM   1268 2HD  ARG A  75     -12.846  28.928  10.070  1.00  2.110          H  
ATOM   1269  HE  ARG A  75     -12.417  31.655   9.389  1.00  2.110          H  
ATOM   1270 1HH1 ARG A  75     -14.933  29.176   9.258  1.00  2.110          H  
ATOM   1271 2HH1 ARG A  75     -16.234  30.335   9.338  1.00  2.110          H  
ATOM   1272 1HH2 ARG A  75     -14.115  33.127   9.488  1.00  2.110          H  
ATOM   1273 2HH2 ARG A  75     -15.774  32.577   9.468  1.00  2.110          H  
ATOM   1274  N   LEU A  76      -8.542  25.745  10.066  1.00  0.960          N  
ATOM   1275  CA  LEU A  76      -7.818  24.545   9.681  1.00  1.020          C  
ATOM   1276  C   LEU A  76      -8.318  23.358  10.465  1.00  1.130          C  
ATOM   1277  O   LEU A  76      -8.516  22.279   9.896  1.00  1.250          O  
ATOM   1278  CB  LEU A  76      -6.317  24.740   9.949  1.00  1.400          C  
ATOM   1279  CG  LEU A  76      -5.398  25.257   8.809  1.00  1.400          C  
ATOM   1280  CD1 LEU A  76      -5.008  24.094   7.942  1.00  1.400          C  
ATOM   1281  CD2 LEU A  76      -6.108  26.338   7.963  1.00  1.400          C  
ATOM   1282  H   LEU A  76      -8.020  26.533  10.457  1.00  1.150          H  
ATOM   1283  HA  LEU A  76      -8.001  24.343   8.630  1.00  1.220          H  
ATOM   1284 1HB  LEU A  76      -6.220  25.445  10.775  1.00  1.680          H  
ATOM   1285 2HB  LEU A  76      -5.915  23.794  10.278  1.00  1.680          H  
ATOM   1286  HG  LEU A  76      -4.499  25.684   9.250  1.00  1.680          H  
ATOM   1287 1HD1 LEU A  76      -4.351  24.435   7.165  1.00  1.680          H  
ATOM   1288 2HD1 LEU A  76      -4.498  23.342   8.539  1.00  1.680          H  
ATOM   1289 3HD1 LEU A  76      -5.898  23.657   7.503  1.00  1.680          H  
ATOM   1290 1HD2 LEU A  76      -5.435  26.693   7.187  1.00  1.680          H  
ATOM   1291 2HD2 LEU A  76      -7.000  25.944   7.493  1.00  1.680          H  
ATOM   1292 3HD2 LEU A  76      -6.388  27.158   8.596  1.00  1.680          H  
ATOM   1293  N   PHE A  77      -8.541  23.555  11.763  1.00  1.210          N  
ATOM   1294  CA  PHE A  77      -9.047  22.505  12.627  1.00  1.410          C  
ATOM   1295  C   PHE A  77     -10.379  22.020  12.142  1.00  1.460          C  
ATOM   1296  O   PHE A  77     -10.602  20.818  11.980  1.00  1.600          O  
ATOM   1297  CB  PHE A  77      -9.236  22.980  14.063  1.00  1.890          C  
ATOM   1298  CG  PHE A  77      -9.890  21.940  14.903  1.00  1.890          C  
ATOM   1299  CD1 PHE A  77      -9.160  20.894  15.433  1.00  1.890          C  
ATOM   1300  CD2 PHE A  77     -11.260  21.991  15.149  1.00  1.890          C  
ATOM   1301  CE1 PHE A  77      -9.782  19.933  16.192  1.00  1.890          C  
ATOM   1302  CE2 PHE A  77     -11.878  21.027  15.895  1.00  1.890          C  
ATOM   1303  CZ  PHE A  77     -11.139  19.995  16.419  1.00  1.890          C  
ATOM   1304  H   PHE A  77      -8.301  24.465  12.169  1.00  1.450          H  
ATOM   1305  HA  PHE A  77      -8.346  21.673  12.616  1.00  1.690          H  
ATOM   1306 1HB  PHE A  77      -8.279  23.230  14.505  1.00  2.270          H  
ATOM   1307 2HB  PHE A  77      -9.850  23.879  14.077  1.00  2.270          H  
ATOM   1308  HD1 PHE A  77      -8.080  20.831  15.247  1.00  2.270          H  
ATOM   1309  HD2 PHE A  77     -11.846  22.810  14.733  1.00  2.270          H  
ATOM   1310  HE1 PHE A  77      -9.193  19.120  16.606  1.00  2.270          H  
ATOM   1311  HE2 PHE A  77     -12.951  21.079  16.074  1.00  2.270          H  
ATOM   1312  HZ  PHE A  77     -11.627  19.230  17.015  1.00  2.270          H  
ATOM   1313  N   LEU A  78     -11.296  22.954  11.918  1.00  1.450          N  
ATOM   1314  CA  LEU A  78     -12.635  22.565  11.559  1.00  1.640          C  
ATOM   1315  C   LEU A  78     -12.660  21.777  10.268  1.00  1.630          C  
ATOM   1316  O   LEU A  78     -13.340  20.741  10.200  1.00  1.800          O  
ATOM   1317  CB  LEU A  78     -13.494  23.824  11.436  1.00  2.220          C  
ATOM   1318  CG  LEU A  78     -13.783  24.588  12.762  1.00  2.220          C  
ATOM   1319  CD1 LEU A  78     -14.418  25.923  12.425  1.00  2.220          C  
ATOM   1320  CD2 LEU A  78     -14.705  23.767  13.671  1.00  2.220          C  
ATOM   1321  H   LEU A  78     -11.064  23.946  12.046  1.00  1.740          H  
ATOM   1322  HA  LEU A  78     -13.021  21.920  12.342  1.00  1.970          H  
ATOM   1323 1HB  LEU A  78     -12.973  24.518  10.770  1.00  2.660          H  
ATOM   1324 2HB  LEU A  78     -14.444  23.558  10.978  1.00  2.660          H  
ATOM   1325  HG  LEU A  78     -12.851  24.777  13.285  1.00  2.660          H  
ATOM   1326 1HD1 LEU A  78     -14.609  26.469  13.342  1.00  2.660          H  
ATOM   1327 2HD1 LEU A  78     -13.738  26.498  11.796  1.00  2.660          H  
ATOM   1328 3HD1 LEU A  78     -15.356  25.762  11.897  1.00  2.660          H  
ATOM   1329 1HD2 LEU A  78     -14.893  24.328  14.585  1.00  2.660          H  
ATOM   1330 2HD2 LEU A  78     -15.650  23.581  13.160  1.00  2.660          H  
ATOM   1331 3HD2 LEU A  78     -14.248  22.821  13.931  1.00  2.660          H  
ATOM   1332  N   GLU A  79     -11.882  22.201   9.260  1.00  1.520          N  
ATOM   1333  CA  GLU A  79     -11.868  21.435   8.029  1.00  1.680          C  
ATOM   1334  C   GLU A  79     -11.144  20.108   8.203  1.00  1.740          C  
ATOM   1335  O   GLU A  79     -11.616  19.076   7.734  1.00  1.980          O  
ATOM   1336  CB  GLU A  79     -11.205  22.197   6.878  1.00  2.290          C  
ATOM   1337  CG  GLU A  79     -11.970  23.391   6.326  1.00  2.290          C  
ATOM   1338  CD  GLU A  79     -11.261  24.002   5.133  1.00  2.290          C  
ATOM   1339  OE1 GLU A  79     -10.180  23.533   4.814  1.00  2.290          O  
ATOM   1340  OE2 GLU A  79     -11.788  24.905   4.536  1.00  2.290          O  
ATOM   1341  H   GLU A  79     -11.336  23.069   9.345  1.00  1.820          H  
ATOM   1342  HA  GLU A  79     -12.899  21.226   7.746  1.00  2.020          H  
ATOM   1343 1HB  GLU A  79     -10.239  22.575   7.227  1.00  2.750          H  
ATOM   1344 2HB  GLU A  79     -11.004  21.520   6.060  1.00  2.750          H  
ATOM   1345 1HG  GLU A  79     -12.967  23.070   6.027  1.00  2.750          H  
ATOM   1346 2HG  GLU A  79     -12.073  24.140   7.114  1.00  2.750          H  
ATOM   1347  N   THR A  80     -10.016  20.089   8.913  1.00  1.630          N  
ATOM   1348  CA  THR A  80      -9.249  18.855   9.022  1.00  1.840          C  
ATOM   1349  C   THR A  80     -10.087  17.799   9.709  1.00  1.980          C  
ATOM   1350  O   THR A  80     -10.171  16.653   9.248  1.00  2.230          O  
ATOM   1351  CB  THR A  80      -7.942  19.072   9.820  1.00  2.490          C  
ATOM   1352  OG1 THR A  80      -7.134  20.056   9.155  1.00  2.490          O  
ATOM   1353  CG2 THR A  80      -7.144  17.744   9.883  1.00  2.490          C  
ATOM   1354  H   THR A  80      -9.644  20.941   9.330  1.00  1.960          H  
ATOM   1355  HA  THR A  80      -8.999  18.505   8.024  1.00  2.210          H  
ATOM   1356  HB  THR A  80      -8.175  19.421  10.829  1.00  2.990          H  
ATOM   1357  HG1 THR A  80      -7.563  20.935   9.262  1.00  2.990          H  
ATOM   1358 1HG2 THR A  80      -6.221  17.912  10.431  1.00  2.990          H  
ATOM   1359 2HG2 THR A  80      -7.724  16.969  10.385  1.00  2.990          H  
ATOM   1360 3HG2 THR A  80      -6.909  17.409   8.876  1.00  2.990          H  
ATOM   1361  N   ASN A  81     -10.728  18.198  10.808  1.00  1.910          N  
ATOM   1362  CA  ASN A  81     -11.555  17.318  11.597  1.00  2.110          C  
ATOM   1363  C   ASN A  81     -12.757  16.829  10.789  1.00  2.260          C  
ATOM   1364  O   ASN A  81     -13.061  15.630  10.799  1.00  2.440          O  
ATOM   1365  CB  ASN A  81     -11.965  18.034  12.878  1.00  2.870          C  
ATOM   1366  CG  ASN A  81     -12.691  17.171  13.849  1.00  2.870          C  
ATOM   1367  OD1 ASN A  81     -12.269  16.044  14.133  1.00  2.870          O  
ATOM   1368  ND2 ASN A  81     -13.780  17.671  14.377  1.00  2.870          N  
ATOM   1369  H   ASN A  81     -10.615  19.164  11.128  1.00  2.290          H  
ATOM   1370  HA  ASN A  81     -10.967  16.441  11.865  1.00  2.530          H  
ATOM   1371 1HB  ASN A  81     -11.076  18.441  13.365  1.00  3.450          H  
ATOM   1372 2HB  ASN A  81     -12.598  18.886  12.622  1.00  3.450          H  
ATOM   1373 1HD2 ASN A  81     -14.310  17.135  15.034  1.00  3.450          H  
ATOM   1374 2HD2 ASN A  81     -14.084  18.587  14.117  1.00  3.450          H  
ATOM   1375  N   THR A  82     -13.449  17.744  10.097  1.00  2.290          N  
ATOM   1376  CA  THR A  82     -14.628  17.394   9.318  1.00  2.640          C  
ATOM   1377  C   THR A  82     -14.307  16.452   8.166  1.00  2.890          C  
ATOM   1378  O   THR A  82     -14.961  15.414   8.012  1.00  3.260          O  
ATOM   1379  CB  THR A  82     -15.301  18.660   8.737  1.00  3.560          C  
ATOM   1380  OG1 THR A  82     -15.713  19.521   9.806  1.00  3.560          O  
ATOM   1381  CG2 THR A  82     -16.527  18.268   7.909  1.00  3.560          C  
ATOM   1382  H   THR A  82     -13.183  18.728  10.135  1.00  2.750          H  
ATOM   1383  HA  THR A  82     -15.335  16.893   9.980  1.00  3.170          H  
ATOM   1384  HB  THR A  82     -14.588  19.196   8.107  1.00  4.270          H  
ATOM   1385  HG1 THR A  82     -14.915  19.948  10.190  1.00  4.270          H  
ATOM   1386 1HG2 THR A  82     -16.992  19.168   7.514  1.00  4.270          H  
ATOM   1387 2HG2 THR A  82     -16.234  17.627   7.082  1.00  4.270          H  
ATOM   1388 3HG2 THR A  82     -17.238  17.739   8.542  1.00  4.270          H  
ATOM   1389  N   PHE A  83     -13.286  16.787   7.369  1.00  2.810          N  
ATOM   1390  CA  PHE A  83     -12.937  15.951   6.237  1.00  3.210          C  
ATOM   1391  C   PHE A  83     -12.491  14.578   6.708  1.00  3.360          C  
ATOM   1392  O   PHE A  83     -12.896  13.555   6.143  1.00  3.730          O  
ATOM   1393  CB  PHE A  83     -11.822  16.588   5.385  1.00  4.330          C  
ATOM   1394  CG  PHE A  83     -12.267  17.667   4.385  1.00  4.330          C  
ATOM   1395  CD1 PHE A  83     -12.075  19.018   4.603  1.00  4.330          C  
ATOM   1396  CD2 PHE A  83     -12.857  17.296   3.209  1.00  4.330          C  
ATOM   1397  CE1 PHE A  83     -12.476  19.958   3.672  1.00  4.330          C  
ATOM   1398  CE2 PHE A  83     -13.259  18.208   2.271  1.00  4.330          C  
ATOM   1399  CZ  PHE A  83     -13.070  19.548   2.503  1.00  4.330          C  
ATOM   1400  H   PHE A  83     -12.760  17.646   7.543  1.00  3.370          H  
ATOM   1401  HA  PHE A  83     -13.822  15.831   5.615  1.00  3.850          H  
ATOM   1402 1HB  PHE A  83     -11.084  17.036   6.057  1.00  5.200          H  
ATOM   1403 2HB  PHE A  83     -11.313  15.802   4.827  1.00  5.200          H  
ATOM   1404  HD1 PHE A  83     -11.602  19.343   5.497  1.00  5.200          H  
ATOM   1405  HD2 PHE A  83     -12.990  16.268   3.027  1.00  5.200          H  
ATOM   1406  HE1 PHE A  83     -12.314  21.025   3.860  1.00  5.200          H  
ATOM   1407  HE2 PHE A  83     -13.721  17.870   1.339  1.00  5.200          H  
ATOM   1408  HZ  PHE A  83     -13.384  20.281   1.760  1.00  5.200          H  
ATOM   1409  N   ALA A  84     -11.670  14.521   7.765  1.00  3.170          N  
ATOM   1410  CA  ALA A  84     -11.230  13.226   8.233  1.00  3.400          C  
ATOM   1411  C   ALA A  84     -12.407  12.382   8.736  1.00  3.600          C  
ATOM   1412  O   ALA A  84     -12.545  11.213   8.358  1.00  4.030          O  
ATOM   1413  CB  ALA A  84     -10.203  13.421   9.340  1.00  4.670          C  
ATOM   1414  H   ALA A  84     -11.309  15.362   8.221  1.00  3.800          H  
ATOM   1415  HA  ALA A  84     -10.773  12.705   7.399  1.00  4.080          H  
ATOM   1416 1HB  ALA A  84      -9.839  12.466   9.693  1.00  5.600          H  
ATOM   1417 2HB  ALA A  84      -9.363  14.010   8.962  1.00  5.600          H  
ATOM   1418 3HB  ALA A  84     -10.669  13.959  10.168  1.00  5.600          H  
ATOM   1419  N   LYS A  85     -13.311  12.985   9.518  1.00  3.470          N  
ATOM   1420  CA  LYS A  85     -14.453  12.272  10.088  1.00  3.840          C  
ATOM   1421  C   LYS A  85     -15.354  11.650   9.043  1.00  3.990          C  
ATOM   1422  O   LYS A  85     -15.819  10.517   9.197  1.00  4.220          O  
ATOM   1423  CB  LYS A  85     -15.293  13.212  10.958  1.00  5.230          C  
ATOM   1424  CG  LYS A  85     -16.510  12.549  11.631  1.00  5.230          C  
ATOM   1425  CD  LYS A  85     -17.255  13.534  12.529  1.00  5.230          C  
ATOM   1426  CE  LYS A  85     -18.493  12.891  13.151  1.00  5.230          C  
ATOM   1427  NZ  LYS A  85     -19.240  13.843  14.026  1.00  5.230          N  
ATOM   1428  H   LYS A  85     -13.179  13.963   9.792  1.00  4.160          H  
ATOM   1429  HA  LYS A  85     -14.069  11.471  10.715  1.00  4.610          H  
ATOM   1430 1HB  LYS A  85     -14.661  13.642  11.736  1.00  6.270          H  
ATOM   1431 2HB  LYS A  85     -15.653  14.040  10.343  1.00  6.270          H  
ATOM   1432 1HG  LYS A  85     -17.201  12.191  10.864  1.00  6.270          H  
ATOM   1433 2HG  LYS A  85     -16.179  11.695  12.221  1.00  6.270          H  
ATOM   1434 1HD  LYS A  85     -16.589  13.876  13.324  1.00  6.270          H  
ATOM   1435 2HD  LYS A  85     -17.560  14.396  11.936  1.00  6.270          H  
ATOM   1436 1HE  LYS A  85     -19.154  12.551  12.354  1.00  6.270          H  
ATOM   1437 2HE  LYS A  85     -18.187  12.031  13.746  1.00  6.270          H  
ATOM   1438 1HZ  LYS A  85     -20.050  13.378  14.415  1.00  6.270          H  
ATOM   1439 2HZ  LYS A  85     -18.641  14.155  14.777  1.00  6.270          H  
ATOM   1440 3HZ  LYS A  85     -19.540  14.640  13.483  1.00  6.270          H  
ATOM   1441  N   LEU A  86     -15.610  12.392   7.979  1.00  4.040          N  
ATOM   1442  CA  LEU A  86     -16.511  11.964   6.929  1.00  4.470          C  
ATOM   1443  C   LEU A  86     -15.836  11.185   5.805  1.00  4.930          C  
ATOM   1444  O   LEU A  86     -16.505  10.789   4.851  1.00  5.440          O  
ATOM   1445  CB  LEU A  86     -17.184  13.206   6.341  1.00  6.090          C  
ATOM   1446  CG  LEU A  86     -18.027  14.075   7.332  1.00  6.090          C  
ATOM   1447  CD1 LEU A  86     -18.515  15.307   6.606  1.00  6.090          C  
ATOM   1448  CD2 LEU A  86     -19.203  13.280   7.886  1.00  6.090          C  
ATOM   1449  H   LEU A  86     -15.212  13.341   7.935  1.00  4.850          H  
ATOM   1450  HA  LEU A  86     -17.254  11.306   7.368  1.00  5.360          H  
ATOM   1451 1HB  LEU A  86     -16.401  13.847   5.928  1.00  7.300          H  
ATOM   1452 2HB  LEU A  86     -17.833  12.896   5.533  1.00  7.300          H  
ATOM   1453  HG  LEU A  86     -17.388  14.400   8.155  1.00  7.300          H  
ATOM   1454 1HD1 LEU A  86     -19.081  15.935   7.292  1.00  7.300          H  
ATOM   1455 2HD1 LEU A  86     -17.661  15.863   6.223  1.00  7.300          H  
ATOM   1456 3HD1 LEU A  86     -19.150  15.009   5.790  1.00  7.300          H  
ATOM   1457 1HD2 LEU A  86     -19.771  13.912   8.568  1.00  7.300          H  
ATOM   1458 2HD2 LEU A  86     -19.845  12.961   7.063  1.00  7.300          H  
ATOM   1459 3HD2 LEU A  86     -18.849  12.410   8.428  1.00  7.300          H  
ATOM   1460  N   SER A  87     -14.521  10.951   5.912  1.00  4.990          N  
ATOM   1461  CA  SER A  87     -13.741  10.303   4.858  1.00  5.610          C  
ATOM   1462  C   SER A  87     -13.888  11.038   3.523  1.00  6.140          C  
ATOM   1463  O   SER A  87     -14.068  10.422   2.466  1.00  6.340          O  
ATOM   1464  CB  SER A  87     -14.138   8.839   4.694  1.00  7.610          C  
ATOM   1465  OG  SER A  87     -13.910   8.103   5.873  1.00  7.610          O  
ATOM   1466  H   SER A  87     -14.023  11.217   6.766  1.00  5.990          H  
ATOM   1467  HA  SER A  87     -12.689  10.346   5.150  1.00  6.730          H  
ATOM   1468 1HB  SER A  87     -15.184   8.763   4.414  1.00  9.130          H  
ATOM   1469 2HB  SER A  87     -13.559   8.404   3.881  1.00  9.130          H  
ATOM   1470  HG  SER A  87     -14.177   7.205   5.674  1.00  9.130          H  
ATOM   1471  N   PHE A  88     -13.817  12.367   3.579  1.00  6.640          N  
ATOM   1472  CA  PHE A  88     -13.920  13.243   2.419  1.00  7.510          C  
ATOM   1473  C   PHE A  88     -12.582  13.878   2.101  1.00  8.030          C  
ATOM   1474  O   PHE A  88     -11.722  13.983   2.975  1.00  8.370          O  
ATOM   1475  CB  PHE A  88     -14.942  14.366   2.641  1.00 10.170          C  
ATOM   1476  CG  PHE A  88     -16.398  13.995   2.715  1.00 10.170          C  
ATOM   1477  CD1 PHE A  88     -17.317  14.977   3.035  1.00 10.170          C  
ATOM   1478  CD2 PHE A  88     -16.874  12.714   2.470  1.00 10.170          C  
ATOM   1479  CE1 PHE A  88     -18.663  14.693   3.103  1.00 10.170          C  
ATOM   1480  CE2 PHE A  88     -18.216  12.435   2.549  1.00 10.170          C  
ATOM   1481  CZ  PHE A  88     -19.111  13.422   2.864  1.00 10.170          C  
ATOM   1482  H   PHE A  88     -13.647  12.792   4.496  1.00  7.970          H  
ATOM   1483  HA  PHE A  88     -14.214  12.654   1.552  1.00  9.010          H  
ATOM   1484 1HB  PHE A  88     -14.700  14.852   3.579  1.00 12.200          H  
ATOM   1485 2HB  PHE A  88     -14.826  15.110   1.854  1.00 12.200          H  
ATOM   1486  HD1 PHE A  88     -16.968  15.991   3.232  1.00 12.200          H  
ATOM   1487  HD2 PHE A  88     -16.197  11.905   2.220  1.00 12.200          H  
ATOM   1488  HE1 PHE A  88     -19.373  15.481   3.353  1.00 12.200          H  
ATOM   1489  HE2 PHE A  88     -18.564  11.419   2.362  1.00 12.200          H  
ATOM   1490  HZ  PHE A  88     -20.172  13.195   2.926  1.00 12.200          H  
ATOM   1491  N   SER A  89     -12.405  14.292   0.851  1.00  8.340          N  
ATOM   1492  CA  SER A  89     -11.219  15.027   0.424  1.00  9.140          C  
ATOM   1493  C   SER A  89     -11.450  15.555  -0.985  1.00  9.850          C  
ATOM   1494  O   SER A  89     -11.286  16.753  -1.227  1.00 10.240          O  
ATOM   1495  OXT SER A  89     -12.222  14.907  -1.693  1.00 13.710          O  
ATOM   1496  CB  SER A  89      -9.975  14.153   0.479  1.00 11.860          C  
ATOM   1497  OG  SER A  89      -8.840  14.854   0.045  1.00 11.860          O  
ATOM   1498  H   SER A  89     -13.132  14.124   0.168  1.00 10.010          H  
ATOM   1499  HA  SER A  89     -11.070  15.877   1.091  1.00 10.970          H  
ATOM   1500 1HB  SER A  89      -9.803  13.809   1.493  1.00 14.230          H  
ATOM   1501 2HB  SER A  89     -10.118  13.271  -0.140  1.00 14.230          H  
ATOM   1502  HG  SER A  89      -8.084  14.308   0.327  1.00 14.230          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 -470.997 51.3242 306.935 -32.5176 11.33 22.1145 165.169 -180.493 -0.83443 -5.51476 -157.274 -20.4808 -41.2631 -33.0244 -8.42801 -5.12643 0 1.74013 6.02927 59.519 65.3448 -18.9981 11.7677 -21.4684 -0.74423 44.7306 -251.159
MET:NtermProteinFull_1 -4.53198 0.76346 1.44919 -0.34427 0.02526 0.13517 0.73607 -0.8741 -0.01768 -0.0646 -0.47403 1.17713 0 0 -0.81048 0 0 -0.00857 0.97508 1.8066 0 0 0 0.60916 0 0.81304 1.36444
PRO_2 -3.76298 0.4681 2.70495 -0.12919 0.00101 0.09287 1.60477 -1.31273 -0 -0 -1.29317 0.22824 0 0 0 0 0 -0.01263 0.03921 0.19994 0 -1.07736 0 -2.4119 -0.41653 1.00633 -4.07106
LYS_3 -3.15244 0.16271 2.37916 -0.50248 0.14813 0.34594 0.79195 -1.19747 -0.01565 -0.06789 -1.29934 0.0985 0 0 0 0 0 0.00854 0.00227 2.87632 0 0.13162 0 -1.5107 -0.51876 0.50449 -0.8151
THR_4 -4.78288 0.5136 1.65213 -0.1196 0.0924 0.08233 0.88608 -1.46847 -0.01922 -0.12292 -0.56473 -0.6199 0 0 0 0 0 -0.00513 0.0052 0.10435 0 -0.64133 2.26665 -1.0874 -0.28524 0.50975 -3.60432
LYS_5 -2.99899 0.39839 3.91066 -0.30575 0.0349 0.14009 1.91498 -1.66934 -0 -0 -2.99572 0.12234 0 0 -0.76016 0 0 0.03754 0.02335 1.89291 0 0.00103 0 -1.5107 -0.33143 0.45013 -1.64577
LYS_6 -4.52605 0.37441 2.62518 -0.41702 0.05671 0.2315 0.72971 -1.31273 -0.02997 -0.18545 -0.22186 0.15599 0 0 0 0 0 -0.08294 0.07723 1.36064 0 -0.02482 0 -1.5107 -0.30985 0.52864 -2.48139
ASP_7 -2.81518 0.21225 4.0046 -0.21002 0.04481 0.67797 1.28948 -1.74478 -0.00484 -0.06678 -1.16053 -1.21225 0 0 0 -0.35246 0 0.09954 0.07284 0 2.17533 -0.87625 0 -2.3716 -0.15542 0.41503 -1.97825
LEU_8 -6.46611 1.15201 2.06657 -0.57848 0.23332 0.18735 1.67867 -1.80737 -0.01914 -0.06814 -1.15882 0.13594 0 0 0 0 0 0.12751 0.05479 0.56215 0 -0.00888 0 0.18072 0.18016 0.74216 -2.80557
GLY_9 -3.27511 0.33601 2.93517 -8e-05 0 0 1.49986 -1.62516 -0 -0 -1.43458 -0.41267 0 0 0 0 0 0.13478 0 0 0 0.1267 0 0.83697 0.97414 0.95067 1.0467
ILE_10 -8.76385 1.9823 2.74839 -0.58771 0.41093 0.18471 2.70313 -2.39291 -0 -0 -2.67903 -0.21972 0 0 0 0 0 0.12871 0.09362 0.37816 0 0.17678 0 0.73287 0.98634 0.80501 -3.31227
ASN_11 -3.17921 0.36374 2.32603 -0.33006 0.09287 0.63609 0.65636 -1.26595 -0.01914 -0.06814 0.41701 -0.53254 0 0 0 0 0 -0.0398 0 0 1.74002 -0.61275 0 -0.93687 0.31158 0.80698 0.36624
LYS_12 -3.94976 0.27954 3.34431 -0.32586 0.05476 0.21042 1.03759 -1.43056 -0 -0 -0.43951 -0.43747 0 0 0 0 0 -0.10832 0.0477 1.51537 0 -0.11654 0 -1.5107 0.00413 0.42354 -1.40136
GLU_13 -5.12934 0.44508 5.07907 -0.39064 0.06296 0.56733 1.54543 -2.21485 -0.02141 -0.14138 -0.12517 -0.76696 0 0 0 0 0 -0.02799 0.03225 0 4.20606 -0.01436 0 -2.7348 -0.25601 0.32493 0.44022
GLU_14 -3.88115 0.33985 4.31742 -0.19745 0.05686 0.27798 1.47372 -1.76442 -0.02891 -0.23704 -1.58701 -0.28499 0 0 0 -0.79349 0 0.47671 0.04627 0 2.3505 0.45685 0 -2.7348 0.22247 0.73608 -0.75457
LEU_15 -6.04751 0.99065 1.47549 -0.48407 0.40655 0.09258 1.62273 -1.58788 -0.00137 -0.00545 -1.7229 0.28327 0 0 0 0 0 0.80966 0.14003 0.32033 0 0.38571 0 0.18072 1.99591 1.29888 0.15333
LEU_16 -3.98538 0.50347 0.87508 -0.53127 0.26095 0.16619 0.26597 -1.05594 -0 -0 0.1794 0.12357 0 0 0 0 0 0.37799 0.06557 0.30237 0 0.0503 0 0.18072 2.06085 1.37682 1.21664
ASN_17 -2.82517 0.45355 3.36209 -0.29701 0.03299 0.57849 1.48767 -1.58797 -0.01 -0.12049 -1.67149 -0.75093 0 0 0 -0.52706 0 -0.03042 0.04044 0 1.64136 -0.60599 0 -0.93687 1.843 0.79983 0.87602
GLN_18 -6.25291 0.48734 6.41016 -0.62158 0.06967 0.65463 2.77131 -2.85673 -0.02028 -0.122 -2.65746 -0.58259 0 0 0 -0.52706 0 0.06218 0.14898 0 2.09617 -0.02419 0 -0.18838 1.38534 0.49135 0.72396
VAL_19 -6.16132 0.87244 2.43609 -0.29066 0.23258 0.07083 1.05219 -2.24196 -0.00986 -0.07708 -1.05499 -0.53749 0 0 0 0 0 -0.03317 0.02952 0.22153 0 -0.47419 0 1.9342 -0.00178 0.44118 -3.59195
VAL_20 -7.99256 1.55579 3.67237 -0.28686 0.25539 0.05923 3.33892 -2.80939 -0 -0 -3.94545 0.37332 0 0 0 0 0 -0.09928 0.11317 0.12737 0 -0.23439 0 1.9342 -0.26033 0.55615 -3.64236
ASN_21 -4.7804 0.57515 4.86877 -0.38407 0.10344 0.77915 1.57368 -2.32894 -0.00035 -0.00125 -1.34778 -0.7931 0 0 0 -0.35246 0 0.08699 0.07605 0 1.96153 -0.91927 0 -0.93687 -0.27626 0.52549 -1.5705
ASN_22 -3.31981 0.54572 3.29053 -0.18871 0.02056 0.31448 1.30114 -1.69789 -0.00986 -0.07708 -1.54224 -0.97902 0 0 -0.43213 0 0 -0.03268 0.06846 0 1.74514 -0.87253 0 -0.93687 -0.29259 0.32744 -2.76794
ARG_23 -7.54462 0.74938 7.21197 -0.97887 0.39337 0.74394 3.21198 -3.3543 -0.04002 -0.31531 -3.71542 -0.08086 0 0 -0.43213 -0.30059 0 -0.02424 0.12291 1.98549 0 -0.28803 0 -1.2888 0.17947 0.84344 -2.92124
TYR_24 -10.1724 1.30128 4.03519 -0.69623 0.05408 0.42895 3.28621 -3.06875 -0 -0 -2.86059 -0.17813 0 0 -0.76016 0 0 -0.06408 0.67866 0 2.48908 -0.16456 0.10207 1.2797 0.86603 0.94116 -2.50253
LYS_25 -5.89233 0.73842 3.89051 -0.40834 0.05097 0.23345 2.23411 -2.32431 -0.00135 -0.00368 -3.10304 -0.04035 0 0 0 0 0 0.11911 0.0316 1.76831 0 0.26926 0 -1.5107 0.46962 0.47099 -3.00774
LEU_26 -8.1841 0.9968 1.08934 -0.52488 0.25398 0.10808 1.41136 -1.96144 -0 -0 -1.05818 0.2347 0 0 0 0 0 -0.02689 0.08311 3.07779 0 -0.15237 0 0.18072 -0.17525 0.5914 -4.05583
ILE_27 -5.09803 0.72294 1.93943 -0.532 0.23107 0.14085 1.1203 -1.43225 -0.00444 -0.04077 -0.95529 0.37128 0 0 0 0 0 0.0409 0.00593 1.94857 0 -0.33137 0 0.73287 0.00511 0.92518 -0.20972
LYS_28 -5.10784 0.53138 4.13712 -0.438 0.09274 0.2216 2.31227 -1.99129 -0.00444 -0.04077 -1.87893 -0.04478 0 0 0 0 0 0.06267 0.0074 1.7573 0 0.01795 0 -1.5107 0.25953 0.85657 -0.76022
TYR_29 -5.99104 0.43433 2.47678 -0.80633 0.04456 0.14122 0.68578 -1.94541 -0.00524 -0.09041 -0.32704 -0.34807 0 0 0 0 0 -5e-05 0.13725 0 2.191 0.01329 0.00075 1.2797 -0.23333 0.48385 -1.85841
LEU_30 -7.07388 0.69255 2.64239 -0.48689 0.26334 0.11396 1.15783 -1.95435 -0.0244 -0.1556 -0.81932 0.16639 0 0 0 0 0 0.02889 0.14976 0.65956 0 -0.16599 0 0.18072 0.13324 0.34686 -4.14493
ASN_31 -5.0977 0.54981 4.2961 -0.16052 0.01232 0.21492 2.67535 -2.39136 -0.02964 -0.24601 -2.58308 -0.9335 0 0 -1.02837 0 0 0.03668 0.03762 0 1.88394 -0.11428 0 -0.93687 0.51436 0.35586 -2.94436
SER_32 -2.77636 0.20694 2.17255 -0.02912 0 0.06893 1.21685 -1.12317 -0 -0 -0.62661 -0.1829 0 0 -1.02837 0 0 -0.00218 0.00226 0.10013 0 -0.4844 0.6052 -0.77834 0.01818 0.26601 -2.3744
GLY_33 -1.46552 0.07138 2.13856 -0.00073 0 0 1.14368 -1.03943 -0 -0 -0.35616 -0.22952 0 0 0 0 0 -0.10705 0 0 0 -0.53777 0 0.83697 0.21075 0.13553 0.80068
ALA_34 -2.04559 0.13585 0.78696 -0.02365 0 0 0.64407 -0.73327 -0 -0 0.18654 -0.33346 0 0 0 0 0 0.0831 0 0 0 -0.30096 0 1.8394 0.06358 0.26349 0.56608
PHE_35 -6.03299 0.60082 1.1889 -0.68757 0.09399 0.43309 1.13972 -1.42015 -0.01331 -0.06912 -1.02757 0.22524 0 0 0 0 0 0.01133 0.16821 0 2.29864 -0.25756 0 1.0402 -0.1354 0.53764 -1.9059
ALA_36 -5.07072 0.43316 1.99596 -0.02085 0 0 1.74854 -1.90951 -0 -0 -1.57587 -0.4077 0 0 0 0 0 0.00162 0 0 0 -0.50963 0 1.8394 0.13881 0.40617 -2.93062
VAL_37 -6.46664 0.65388 2.26141 -0.32476 0.29385 0.07163 2.82076 -2.06934 -0.0159 -0.05479 -2.64394 -0.49417 0 0 0 0 0 -0.00708 0.02173 0.91557 0 -0.48977 0 1.9342 -0.06842 0.2875 -3.37429
VAL_38 -8.52232 1.14667 3.41512 -0.37099 0.20411 0.08907 2.83158 -2.8594 -0 -0 -3.24185 -0.04599 0 0 0 0 0 -0.03567 0.04472 0.92171 0 -0.7914 0 1.9342 -0.25537 0.81954 -4.71627
PHE_39 -11.6305 1.56459 2.44625 -0.56505 0.13885 0.2414 3.07839 -3.04117 -0.0159 -0.05479 -2.63614 -0.03833 0 0 0 0 0 0.08843 0.49502 0 2.40039 -0.33864 0 1.0402 -0.37534 1.05063 -6.15171
LYS_40 -7.54429 0.72944 5.19148 -0.36468 0.03756 0.17786 2.97117 -2.57943 -0 -0 -3.8306 0.0294 0 0 0 0 0 -0.03488 0.03146 1.79603 0 0.04442 0 -1.5107 -0.24812 0.80031 -4.30355
ALA_41 -6.96536 1.07775 3.01579 -0.02361 0 0 2.74957 -2.79838 -0.00306 -0.01565 -2.63607 -0.39238 0 0 0 0 0 0.04258 0 0 0 -0.29472 0 1.8394 0.01594 0.5125 -3.8757
LEU_42 -7.98071 0.60968 4.10423 -0.52586 0.12441 0.11567 3.11895 -2.84633 -0 -0 -3.01442 0.25657 0 0 0 0 0 -0.04797 0.00201 0.50825 0 -0.21725 0 0.18072 -0.04847 0.29676 -5.36375
ASP_43 -5.79152 0.28905 5.53806 -0.21048 0.07412 0.65891 2.80987 -2.73783 -0.04248 -0.32062 -2.83944 -1.34558 0 0 -0.66545 0 0 -0.08453 0.00036 0 2.20037 -0.74079 0 -2.3716 -0.30844 0.34335 -5.54468
LEU_44 -5.44111 0.27757 3.12734 -0.52609 0.27648 0.1637 1.47842 -1.81327 -0.01032 -0.11846 -1.49762 0.02579 0 0 0 0 0 -0.0388 0.04181 0.32108 0 0.04974 0 0.18072 -0.10018 0.37289 -3.23031
ASP_45 -4.7383 0.70551 7.85861 -0.10683 0.01696 0.3129 3.7577 -3.16626 -0.01915 -0.17895 -7.50085 -1.1014 0 0 -1.18288 -0.30059 0 0.02551 0.04274 0 2.10306 -0.33552 0 -2.3716 -0.05236 0.42229 -5.80942
ALA_46 -1.2978 0.16634 2.02404 -0.02345 0 0 0.8738 -0.95574 -0.01169 -0.12289 -0.92312 -0.36922 0 0 -0.51742 0 0 -0.08646 0 0 0 -0.40939 0 1.8394 -0.43642 0.37827 0.12824
SER_47 -1.57919 0.20323 1.66275 -0.03182 0.00369 0.05407 0.31937 -0.86795 -0.01359 -0.05423 -0.17683 -0.9966 0 0 0 0 0 0.02874 0.0079 0.32631 0 -0.28353 0.61533 -0.77834 -0.6655 0.35562 -1.87057
VAL_48 -5.30038 0.5877 3.21888 -0.27876 0.21271 0.0636 1.87831 -2.13388 -0.00939 -0.09948 -0.52122 -0.33453 0 0 0 0 0 -0.03537 0 0.24144 0 -0.76861 0 1.9342 -0.55962 0.37249 -1.53191
LEU_49 -3.85362 0.41139 2.99023 -0.47669 0.17189 0.09518 1.26236 -1.47142 -0.01359 -0.05423 -0.43549 0.25508 0 0 0 0 0 -0.01817 0.00947 0.57277 0 -0.18657 0 0.18072 -0.46949 0.43243 -0.59776
GLU_50 -3.14879 0.1639 2.4797 -0.59347 0.21746 1.55356 0.74444 -1.24353 -0.00939 -0.09948 -0.35712 -3.15608 0 0 0 0 0 -0.05295 0.02831 0 3.17852 -0.13746 0 -2.7348 -0.46594 0.45943 -3.17369
LYS_51 -2.84996 0.39695 2.78021 -0.326 0.04561 0.18103 0.36504 -1.07197 -0 -0 -0.17174 -0.17526 0 0 0 0 0 -0.05963 0.00827 1.76844 0 -0.09567 0 -1.5107 -0.49218 0.24908 -0.95848
LYS_52 -4.11457 0.35157 3.83195 -0.47918 0.14103 0.27234 1.85156 -1.79319 -0 -0 -1.40772 -0.11161 0 0 0 0 0 0.11703 0.00714 1.79447 0 0.08266 0 -1.5107 -0.34479 0.24904 -1.06297
ASP_53 -2.20971 0.14488 1.12743 -0.12956 0.04016 0.39729 0.03078 -0.80056 -0 -0 -0.42855 -0.42677 0 0 0 0 0 0.0296 0.00236 0 3.49966 -0.60878 0 -2.3716 -0.06001 0.29262 -1.47075
VAL_54 -4.70106 0.47162 2.28529 -0.30065 0.26588 0.07625 1.87523 -1.76046 -0.02272 -0.13733 -2.51669 -0.60429 0 0 0 0 0 -0.03604 0.00292 0.12328 0 -0.23158 0 1.9342 0.12966 0.29099 -2.85551
PHE_55 -8.32243 1.00825 1.74785 -0.54192 0.05158 0.25981 0.61529 -1.91858 -0 -0 -0.93206 0.0945 0 0 0 0 0 0.02188 0.0144 0 2.02232 -0.35413 0 1.0402 -0.02953 0.31854 -4.90403
VAL_56 -6.83883 0.8065 3.03335 -0.30908 0.2197 0.06296 2.7546 -2.33563 -0 -0 -2.65844 -0.32987 0 0 0 0 0 -0.02071 0.00035 0.08094 0 -0.47382 0 1.9342 -0.35495 0.22957 -4.19916
ALA_57 -5.12055 0.79332 1.34129 -0.02927 0.00555 0 1.40689 -1.66143 -0.01548 -0.05902 -1.29928 -0.41892 0 0 0 0 0 -0.06002 0 0 0 0.51264 0 1.8394 0.254 0.31313 -2.19775
VAL_58 -7.42048 0.79246 1.77202 -0.38385 0.33516 0.09563 2.4875 -2.26992 -0 -0 -2.61653 -0.10851 0 0 0 0 0 -0.02303 0.00707 0.97745 0 -0.77043 0 1.9342 0.24796 0.39928 -4.54402
LYS_59 -5.62544 1.11756 3.1612 -0.3091 0.02568 0.14441 1.40965 -1.93169 -0.01385 -0.0527 -2.63048 0.002 0 0 0 0 0 -0.03557 0.07111 2.20616 0 0.0311 0 -1.5107 -0.3223 0.45244 -3.81053
ILE_60 -9.42394 1.15105 1.87097 -0.54337 0.37895 0.15026 3.47829 -2.71897 -0 -0 -2.55839 0.08601 0 0 0 0 0 0.11523 0.08268 3.49331 0 -0.70496 0 0.73287 -0.28667 0.78565 -3.91105
ILE_61 -7.62645 0.69768 1.57581 -0.45424 0.25603 0.08379 1.57816 -1.83046 -0.02141 -0.14138 -0.57565 0.43119 0 0 0 0 0 -0.09054 0.01534 0.58641 0 -0.19532 0 0.73287 -0.45996 0.92445 -4.51366
LEU_62 -6.19894 0.4686 3.95205 -0.57857 0.15769 0.14909 2.37847 -2.44168 -0.01331 -0.06912 -1.40517 0.26705 0 0 0 0 0 -0.02993 0.05798 0.46741 0 -0.20726 0 0.18072 -0.38313 0.61005 -2.63799
LYS_63 -3.97115 0.42247 4.74879 -0.28449 0.01667 0.1182 2.4252 -2.1238 -0 -0 -1.91968 -0.03578 0 0 0 -0.79349 0 -0.08799 0.03302 1.7043 0 -0.08199 0 -1.5107 -0.36104 0.47201 -1.22946
ALA_64 -2.50995 0.29563 1.68673 -0.02577 0.00132 0 0.58658 -1.03741 -0 -0 0.20394 -0.4112 0 0 0 0 0 -0.10183 0 0 0 -0.18995 0 1.8394 -0.53452 0.42626 0.22924
LYS_65 -5.73361 0.8037 4.54321 -0.53866 0.17576 0.3769 2.29413 -2.18332 -0 -0 -1.8266 -0.15985 0 0 0 0 0 0.25023 0.06992 1.8368 0 0.051 0 -1.5107 -0.31226 0.45976 -1.4036
ASN_66 -5.98338 0.6096 5.54991 -0.32749 0.11741 0.58034 2.61049 -2.68622 -2e-05 -0.00042 -1.14032 -0.80794 0 0 0 0 0 0.09751 0.01361 0 2.09651 -0.27954 0 -0.93687 -0.01274 0.57392 0.07436
LYS_67 -2.19646 0.30113 2.50147 -0.41655 0.06593 0.21836 0.75402 -1.10205 -0 -0 0.0746 0.06964 0 0 0 0 0 -0.03297 0.00481 1.44821 0 -0.02541 0 -1.5107 -0.26212 0.33033 0.22225
ASN_68 -4.66858 0.60888 5.37361 -0.35881 0.10622 0.81077 2.88725 -2.50016 -0.02035 -0.20545 -3.37214 -0.36454 0 0 0 -0.58962 0 0.07496 0.03801 0 2.67993 -0.72863 0 -0.93687 -0.12573 0.23923 -1.05203
ILE_69 -8.12922 0.76295 4.75719 -0.60815 0.34858 0.18879 2.50969 -2.87203 -0 -0 -2.13643 0.06584 0 0 0 0 0 -0.0799 0.13935 1.25146 0 0.25549 0 0.73287 0.09116 0.62115 -2.10123
GLU_70 -3.49415 0.24449 4.1969 -0.45496 0.20666 1.42687 1.18155 -2.00737 -0.04042 -0.34004 -1.02764 -2.80365 0 0 0 0 0 -0.03241 0.05302 0 4.01862 -0.33049 0 -2.7348 -0.4001 0.54764 -1.79032
THR_71 -4.81734 0.33218 5.58852 -0.20438 0.15875 0.07666 2.79532 -2.5506 -0.02006 -0.13417 -2.53026 -0.26287 0 0 0 -0.58962 0 -0.03893 0.00011 0.26354 0 0.03139 2.31924 -1.0874 -0.24922 0.33671 -0.58241
ILE_72 -9.82305 1.31095 4.33514 -0.51297 0.44251 0.10198 2.79603 -3.1162 -0.00323 -0.02202 -1.87887 0.02036 0 0 0 0 0 -0.0431 0.01455 0.51439 0 -0.43819 0 0.73287 0.09314 0.45828 -5.01744
LYS_73 -5.67682 0.41632 5.17025 -0.40979 0.06287 0.21697 2.63634 -2.6103 -0 -0 -2.41957 -0.123 0 0 0 0 0 0.05045 0.03333 1.81771 0 0.01068 0 -1.5107 0.02974 0.34915 -1.95638
LYS_74 -4.90232 0.32242 5.11511 -0.41793 0.06307 0.2299 2.28969 -2.4125 -0 -0 -1.72878 -0.11978 0 0 0 0 0 -0.02424 0.00486 1.98808 0 0.05013 0 -1.5107 -0.10186 0.21832 -0.93655
ARG_75 -5.31419 0.19529 5.26057 -0.6231 0.14742 0.33352 2.51363 -2.54237 -0 -0 -2.06517 0.44576 0 0 0 0 0 -0.02378 0.0168 2.63689 0 -0.10405 0 -1.2888 -0.33414 0.2588 -0.48692
LEU_76 -8.38327 0.66493 4.14486 -0.69318 0.31246 0.18427 2.84893 -2.82228 -0 -0 -3.81613 0.32511 0 0 0 0 0 0.0438 0.50892 3.10094 0 -0.2537 0 0.18072 -0.34136 0.39983 -3.59513
PHE_77 -7.84042 0.85351 5.76519 -1.02425 0.12432 0.3833 2.82337 -3.106 -0.01308 -0.07484 -2.97655 0.00344 0 0 0 0 0 0.07667 0.03862 0 1.75378 -0.4413 0 1.0402 -0.07422 0.41777 -2.2705
LEU_78 -5.67 0.28477 5.19619 -0.4869 0.22979 0.11277 2.43623 -2.5679 -0 -0 -3.06982 0.24357 0 0 0 0 0 0.05593 0.05089 0.43043 0 -0.24849 0 0.18072 -0.08837 0.406 -2.5042
GLU_79 -5.29507 0.65988 6.95295 -0.21311 0.02393 0.28259 3.07205 -3.11499 -0.01324 -0.06834 -4.71481 -0.59139 0 0 0 0 0 -0.01662 0.11061 0 3.13424 -0.22517 0 -2.7348 -0.25692 0.46332 -2.5449
THR_80 -5.86904 0.28059 5.51997 -0.19888 0.09796 0.07196 2.77436 -2.96521 -0.017 -0.10449 -3.3794 -0.07699 0 0 0 0 0 -0.01826 0.02982 0.06867 0 -0.01588 2.27121 -1.0874 -0.0756 0.34815 -2.34546
ASN_81 -5.76593 0.21428 5.53027 -0.31608 0.00775 0.57859 2.15737 -2.71689 -0.02547 -0.11992 -2.90116 -0.09263 0 0 0 0 0 -0.02186 0.00725 0 2.70539 0.6165 0 -0.93687 0.28291 0.22677 -0.56973
THR_82 -4.95918 0.18593 5.51411 -0.2032 0.15108 0.07321 2.81704 -2.66347 -0.00985 -0.05281 -3.01951 -0.02393 0 0 0 0 0 -0.00875 0.00911 0.05498 0 -0.02261 2.27502 -1.0874 0.37041 0.22972 -0.3701
PHE_83 -6.9197 0.70726 5.69755 -0.51962 0.01401 0.19247 2.81213 -3.0713 -0 -0 -3.17547 -0.0746 0 0 0 0 0 -0.00749 0.15486 0 2.83585 -0.0877 0 1.0402 0.05247 0.39076 0.0417
ALA_84 -4.48093 0.28584 4.29741 -0.01985 0 0 2.1539 -2.43375 -0.02494 -0.15383 -1.81565 -0.33314 0 0 0 0 0 -0.03268 0 0 0 -0.0737 0 1.8394 -0.13889 0.4225 -0.50829
LYS_85 -3.19822 0.14053 3.47188 -0.43603 0.08486 0.25501 1.54984 -1.61012 -0 -0 -0.92229 -0.14006 0 0 0 0 0 -0.02464 0.00809 2.09153 0 0.00397 0 -1.5107 -0.2434 0.2678 -0.21194
LEU_86 -5.40042 0.51765 3.10356 -0.52799 0.24668 0.15391 1.42237 -1.84141 -0 -0 -0.99674 0.14517 0 0 0 0 0 0.03874 0.06829 0.09043 0 -0.1418 0 0.18072 -0.49625 0.37032 -3.06678
SER_87 -2.32275 0.23182 3.05255 -0.02947 0.01807 0.02954 1.31115 -1.47671 -0.02734 -0.15338 -1.05538 -0.04191 0 0 0 0 0 -0.10341 0.00039 0.07274 0 0.14133 0.60018 -0.77834 -0.20179 0.34791 -0.38481
PHE_88 -5.07036 0.79458 2.40558 -0.50531 0.22338 0.21803 1.21059 -1.59356 -0 -0 -1.19714 -0.00906 0 0 0 0 0 0.05004 0.04798 0 3.93736 -0.37467 0 1.0402 0.00694 0.34262 1.5272
SER:CtermProteinFull_89 -1.75507 0.14888 1.70688 -0.03649 0 0.09483 0.62458 -0.7497 -0.01768 -0.0646 -1.5313 0.88755 0 0 -0.81048 0 0 0 0.00117 0.08169 0 0 0.7121 -0.77834 -0.09522 0.52862 -1.05259
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4949 DOMAINID 5208 MODEL 5 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 49.917 tmscore: 0.47012 3ormA_204 prob: 99.33 ident: 6.23
ATOM      1  N   MET A   1      13.829 -23.006  -9.495  1.00 13.600          N  
ATOM      2  CA  MET A   1      13.199 -24.246  -9.040  1.00 12.960          C  
ATOM      3  C   MET A   1      11.853 -24.019  -8.321  1.00 12.380          C  
ATOM      4  O   MET A   1      11.855 -23.672  -7.135  1.00 12.290          O  
ATOM      5  CB  MET A   1      14.160 -25.015  -8.131  1.00 18.400          C  
ATOM      6  CG  MET A   1      13.585 -26.314  -7.549  1.00 18.400          C  
ATOM      7  SD  MET A   1      13.070 -27.519  -8.793  1.00 18.400          S  
ATOM      8  CE  MET A   1      14.624 -28.142  -9.406  1.00 18.400          C  
ATOM      9 1H   MET A   1      14.025 -23.071 -10.484  1.00 16.320          H  
ATOM     10 2H   MET A   1      13.213 -22.223  -9.327  1.00 16.320          H  
ATOM     11 3H   MET A   1      14.695 -22.863  -8.994  1.00 16.320          H  
ATOM     12  HA  MET A   1      13.058 -24.876  -9.908  1.00 15.550          H  
ATOM     13 1HB  MET A   1      15.076 -25.245  -8.669  1.00 22.080          H  
ATOM     14 2HB  MET A   1      14.435 -24.384  -7.282  1.00 22.080          H  
ATOM     15 1HG  MET A   1      14.350 -26.778  -6.929  1.00 22.080          H  
ATOM     16 2HG  MET A   1      12.745 -26.093  -6.906  1.00 22.080          H  
ATOM     17 1HE  MET A   1      14.434 -28.895 -10.172  1.00 22.080          H  
ATOM     18 2HE  MET A   1      15.208 -27.333  -9.838  1.00 22.080          H  
ATOM     19 3HE  MET A   1      15.184 -28.596  -8.587  1.00 22.080          H  
ATOM     20  N   PRO A   2      10.700 -24.289  -8.976  1.00 12.160          N  
ATOM     21  CA  PRO A   2       9.337 -24.127  -8.469  1.00 11.830          C  
ATOM     22  C   PRO A   2       9.049 -24.912  -7.191  1.00 11.460          C  
ATOM     23  O   PRO A   2       8.122 -24.589  -6.458  1.00 11.150          O  
ATOM     24  CB  PRO A   2       8.482 -24.674  -9.618  1.00 17.750          C  
ATOM     25  CG  PRO A   2       9.323 -24.494 -10.851  1.00 17.750          C  
ATOM     26  CD  PRO A   2      10.739 -24.730 -10.401  1.00 17.750          C  
ATOM     27  HA  PRO A   2       9.130 -23.060  -8.324  1.00 14.200          H  
ATOM     28 1HB  PRO A   2       8.226 -25.728  -9.424  1.00 21.290          H  
ATOM     29 2HB  PRO A   2       7.532 -24.121  -9.668  1.00 21.290          H  
ATOM     30 1HG  PRO A   2       9.004 -25.206 -11.631  1.00 21.290          H  
ATOM     31 2HG  PRO A   2       9.171 -23.486 -11.267  1.00 21.290          H  
ATOM     32 1HD  PRO A   2      10.995 -25.800 -10.486  1.00 21.290          H  
ATOM     33 2HD  PRO A   2      11.382 -24.086 -11.016  1.00 21.290          H  
ATOM     34  N   LYS A   3       9.847 -25.940  -6.921  1.00 11.680          N  
ATOM     35  CA  LYS A   3       9.661 -26.771  -5.745  1.00 11.620          C  
ATOM     36  C   LYS A   3      10.291 -26.179  -4.483  1.00 10.960          C  
ATOM     37  O   LYS A   3      10.115 -26.729  -3.394  1.00 10.970          O  
ATOM     38  CB  LYS A   3      10.243 -28.159  -5.998  1.00 16.290          C  
ATOM     39  CG  LYS A   3       9.519 -28.946  -7.083  1.00 16.290          C  
ATOM     40  CD  LYS A   3      10.153 -30.317  -7.296  1.00 16.290          C  
ATOM     41  CE  LYS A   3       9.418 -31.109  -8.376  1.00 16.290          C  
ATOM     42  NZ  LYS A   3      10.044 -32.441  -8.616  1.00 16.290          N  
ATOM     43  H   LYS A   3      10.601 -26.169  -7.550  1.00 14.020          H  
ATOM     44  HA  LYS A   3       8.590 -26.868  -5.564  1.00 13.940          H  
ATOM     45 1HB  LYS A   3      11.288 -28.068  -6.278  1.00 19.550          H  
ATOM     46 2HB  LYS A   3      10.204 -28.740  -5.078  1.00 19.550          H  
ATOM     47 1HG  LYS A   3       8.474 -29.071  -6.798  1.00 19.550          H  
ATOM     48 2HG  LYS A   3       9.558 -28.387  -8.018  1.00 19.550          H  
ATOM     49 1HD  LYS A   3      11.195 -30.192  -7.596  1.00 19.550          H  
ATOM     50 2HD  LYS A   3      10.126 -30.880  -6.362  1.00 19.550          H  
ATOM     51 1HE  LYS A   3       8.383 -31.255  -8.069  1.00 19.550          H  
ATOM     52 2HE  LYS A   3       9.434 -30.540  -9.306  1.00 19.550          H  
ATOM     53 1HZ  LYS A   3       9.531 -32.930  -9.336  1.00 19.550          H  
ATOM     54 2HZ  LYS A   3      11.002 -32.316  -8.913  1.00 19.550          H  
ATOM     55 3HZ  LYS A   3      10.026 -32.983  -7.763  1.00 19.550          H  
ATOM     56  N   THR A   4      11.065 -25.091  -4.625  1.00 10.620          N  
ATOM     57  CA  THR A   4      11.706 -24.478  -3.473  1.00 10.220          C  
ATOM     58  C   THR A   4      11.283 -23.028  -3.455  1.00 10.010          C  
ATOM     59  O   THR A   4      11.367 -22.346  -2.432  1.00 10.210          O  
ATOM     60  CB  THR A   4      13.245 -24.605  -3.519  1.00 14.470          C  
ATOM     61  OG1 THR A   4      13.769 -23.898  -4.653  1.00 14.470          O  
ATOM     62  CG2 THR A   4      13.623 -26.080  -3.639  1.00 14.470          C  
ATOM     63  H   THR A   4      11.179 -24.637  -5.532  1.00 12.740          H  
ATOM     64  HA  THR A   4      11.345 -24.949  -2.561  1.00 12.260          H  
ATOM     65  HB  THR A   4      13.676 -24.191  -2.609  1.00 17.360          H  
ATOM     66  HG1 THR A   4      13.736 -22.952  -4.484  1.00 17.360          H  
ATOM     67 1HG2 THR A   4      14.706 -26.174  -3.669  1.00 17.360          H  
ATOM     68 2HG2 THR A   4      13.232 -26.623  -2.779  1.00 17.360          H  
ATOM     69 3HG2 THR A   4      13.205 -26.498  -4.543  1.00 17.360          H  
ATOM     70  N   LYS A   5      10.811 -22.573  -4.612  1.00  9.810          N  
ATOM     71  CA  LYS A   5      10.346 -21.209  -4.813  1.00  9.890          C  
ATOM     72  C   LYS A   5       9.209 -20.838  -3.875  1.00  9.160          C  
ATOM     73  O   LYS A   5       8.242 -21.588  -3.728  1.00  9.510          O  
ATOM     74  CB  LYS A   5       9.841 -21.029  -6.248  1.00 13.810          C  
ATOM     75  CG  LYS A   5       9.348 -19.622  -6.607  1.00 13.810          C  
ATOM     76  CD  LYS A   5       8.823 -19.567  -8.046  1.00 13.810          C  
ATOM     77  CE  LYS A   5       8.320 -18.156  -8.419  1.00 13.810          C  
ATOM     78  NZ  LYS A   5       7.088 -17.764  -7.629  1.00 13.810          N  
ATOM     79  H   LYS A   5      10.854 -23.197  -5.423  1.00 11.770          H  
ATOM     80  HA  LYS A   5      11.177 -20.528  -4.628  1.00 11.870          H  
ATOM     81 1HB  LYS A   5      10.629 -21.306  -6.947  1.00 16.580          H  
ATOM     82 2HB  LYS A   5       9.009 -21.712  -6.407  1.00 16.580          H  
ATOM     83 1HG  LYS A   5       8.537 -19.336  -5.937  1.00 16.580          H  
ATOM     84 2HG  LYS A   5      10.162 -18.908  -6.490  1.00 16.580          H  
ATOM     85 1HD  LYS A   5       9.620 -19.856  -8.736  1.00 16.580          H  
ATOM     86 2HD  LYS A   5       8.002 -20.276  -8.153  1.00 16.580          H  
ATOM     87 1HE  LYS A   5       9.108 -17.430  -8.225  1.00 16.580          H  
ATOM     88 2HE  LYS A   5       8.075 -18.138  -9.480  1.00 16.580          H  
ATOM     89 1HZ  LYS A   5       6.767 -16.844  -7.876  1.00 16.580          H  
ATOM     90 2HZ  LYS A   5       6.321 -18.408  -7.779  1.00 16.580          H  
ATOM     91 3HZ  LYS A   5       7.306 -17.761  -6.637  1.00 16.580          H  
ATOM     92  N   LYS A   6       9.306 -19.656  -3.272  1.00  8.360          N  
ATOM     93  CA  LYS A   6       8.253 -19.155  -2.406  1.00  7.850          C  
ATOM     94  C   LYS A   6       7.723 -17.855  -2.993  1.00  7.310          C  
ATOM     95  O   LYS A   6       8.492 -17.054  -3.526  1.00  7.040          O  
ATOM     96  CB  LYS A   6       8.782 -18.918  -0.990  1.00 11.190          C  
ATOM     97  CG  LYS A   6       9.388 -20.151  -0.296  1.00 11.190          C  
ATOM     98  CD  LYS A   6       8.350 -21.240  -0.001  1.00 11.190          C  
ATOM     99  CE  LYS A   6       8.970 -22.404   0.762  1.00 11.190          C  
ATOM    100  NZ  LYS A   6       7.984 -23.506   1.008  1.00 11.190          N  
ATOM    101  H   LYS A   6      10.131 -19.095  -3.427  1.00 10.030          H  
ATOM    102  HA  LYS A   6       7.430 -19.866  -2.382  1.00  9.420          H  
ATOM    103 1HB  LYS A   6       9.567 -18.179  -1.042  1.00 13.430          H  
ATOM    104 2HB  LYS A   6       7.988 -18.512  -0.360  1.00 13.430          H  
ATOM    105 1HG  LYS A   6      10.167 -20.573  -0.932  1.00 13.430          H  
ATOM    106 2HG  LYS A   6       9.848 -19.838   0.640  1.00 13.430          H  
ATOM    107 1HD  LYS A   6       7.526 -20.824   0.576  1.00 13.430          H  
ATOM    108 2HD  LYS A   6       7.959 -21.631  -0.941  1.00 13.430          H  
ATOM    109 1HE  LYS A   6       9.805 -22.799   0.180  1.00 13.430          H  
ATOM    110 2HE  LYS A   6       9.344 -22.044   1.719  1.00 13.430          H  
ATOM    111 1HZ  LYS A   6       8.437 -24.256   1.511  1.00 13.430          H  
ATOM    112 2HZ  LYS A   6       7.208 -23.156   1.555  1.00 13.430          H  
ATOM    113 3HZ  LYS A   6       7.643 -23.854   0.121  1.00 13.430          H  
ATOM    114  N   ASP A   7       6.414 -17.650  -2.906  1.00  7.450          N  
ATOM    115  CA  ASP A   7       5.805 -16.424  -3.403  1.00  7.340          C  
ATOM    116  C   ASP A   7       5.771 -15.332  -2.351  1.00  6.480          C  
ATOM    117  O   ASP A   7       6.180 -15.524  -1.205  1.00  6.620          O  
ATOM    118  CB  ASP A   7       4.395 -16.704  -3.923  1.00 10.320          C  
ATOM    119  CG  ASP A   7       4.377 -17.493  -5.238  1.00 10.320          C  
ATOM    120  OD1 ASP A   7       5.259 -17.312  -6.073  1.00 10.320          O  
ATOM    121  OD2 ASP A   7       3.494 -18.282  -5.396  1.00 10.320          O  
ATOM    122  H   ASP A   7       5.831 -18.357  -2.480  1.00  8.940          H  
ATOM    123  HA  ASP A   7       6.405 -16.057  -4.235  1.00  8.810          H  
ATOM    124 1HB  ASP A   7       3.840 -17.270  -3.172  1.00 12.380          H  
ATOM    125 2HB  ASP A   7       3.855 -15.771  -4.074  1.00 12.380          H  
ATOM    126  N   LEU A   8       5.247 -14.174  -2.731  1.00  5.870          N  
ATOM    127  CA  LEU A   8       5.185 -13.075  -1.799  1.00  5.200          C  
ATOM    128  C   LEU A   8       3.779 -12.696  -1.412  1.00  5.220          C  
ATOM    129  O   LEU A   8       2.897 -12.549  -2.265  1.00  5.470          O  
ATOM    130  CB  LEU A   8       5.866 -11.860  -2.410  1.00  7.550          C  
ATOM    131  CG  LEU A   8       7.319 -12.030  -2.821  1.00  7.550          C  
ATOM    132  CD1 LEU A   8       7.784 -10.753  -3.493  1.00  7.550          C  
ATOM    133  CD2 LEU A   8       8.141 -12.338  -1.596  1.00  7.550          C  
ATOM    134  H   LEU A   8       4.913 -14.057  -3.677  1.00  7.040          H  
ATOM    135  HA  LEU A   8       5.686 -13.366  -0.883  1.00  6.240          H  
ATOM    136 1HB  LEU A   8       5.297 -11.532  -3.280  1.00  9.060          H  
ATOM    137 2HB  LEU A   8       5.849 -11.075  -1.669  1.00  9.060          H  
ATOM    138  HG  LEU A   8       7.424 -12.843  -3.541  1.00  9.060          H  
ATOM    139 1HD1 LEU A   8       8.825 -10.858  -3.792  1.00  9.060          H  
ATOM    140 2HD1 LEU A   8       7.172 -10.562  -4.375  1.00  9.060          H  
ATOM    141 3HD1 LEU A   8       7.692  -9.922  -2.818  1.00  9.060          H  
ATOM    142 1HD2 LEU A   8       9.187 -12.429  -1.879  1.00  9.060          H  
ATOM    143 2HD2 LEU A   8       8.004 -11.532  -0.904  1.00  9.060          H  
ATOM    144 3HD2 LEU A   8       7.818 -13.264  -1.144  1.00  9.060          H  
ATOM    145  N   GLY A   9       3.611 -12.424  -0.123  1.00  5.390          N  
ATOM    146  CA  GLY A   9       2.327 -12.025   0.427  1.00  5.860          C  
ATOM    147  C   GLY A   9       1.778 -10.773  -0.232  1.00  5.630          C  
ATOM    148  O   GLY A   9       0.578 -10.664  -0.467  1.00  5.870          O  
ATOM    149  H   GLY A   9       4.395 -12.560   0.500  1.00  6.470          H  
ATOM    150 1HA  GLY A   9       1.627 -12.844   0.290  1.00  7.030          H  
ATOM    151 2HA  GLY A   9       2.422 -11.868   1.500  1.00  7.030          H  
ATOM    152  N   ILE A  10       2.652  -9.868  -0.655  1.00  5.510          N  
ATOM    153  CA  ILE A  10       2.189  -8.642  -1.286  1.00  5.630          C  
ATOM    154  C   ILE A  10       1.417  -8.893  -2.585  1.00  5.830          C  
ATOM    155  O   ILE A  10       0.681  -8.018  -3.042  1.00  6.170          O  
ATOM    156  CB  ILE A  10       3.368  -7.679  -1.526  1.00  7.830          C  
ATOM    157  CG1 ILE A  10       4.414  -8.283  -2.508  1.00  7.830          C  
ATOM    158  CG2 ILE A  10       4.001  -7.378  -0.203  1.00  7.830          C  
ATOM    159  CD1 ILE A  10       5.502  -7.316  -2.967  1.00  7.830          C  
ATOM    160  H   ILE A  10       3.632 -10.003  -0.469  1.00  6.610          H  
ATOM    161  HA  ILE A  10       1.504  -8.151  -0.594  1.00  6.760          H  
ATOM    162  HB  ILE A  10       2.995  -6.761  -1.975  1.00  9.400          H  
ATOM    163 1HG1 ILE A  10       4.888  -9.114  -2.040  1.00  9.400          H  
ATOM    164 2HG1 ILE A  10       3.906  -8.626  -3.396  1.00  9.400          H  
ATOM    165 1HG2 ILE A  10       4.807  -6.698  -0.345  1.00  9.400          H  
ATOM    166 2HG2 ILE A  10       3.259  -6.933   0.450  1.00  9.400          H  
ATOM    167 3HG2 ILE A  10       4.382  -8.283   0.253  1.00  9.400          H  
ATOM    168 1HD1 ILE A  10       6.169  -7.834  -3.656  1.00  9.400          H  
ATOM    169 2HD1 ILE A  10       5.037  -6.469  -3.479  1.00  9.400          H  
ATOM    170 3HD1 ILE A  10       6.084  -6.951  -2.129  1.00  9.400          H  
ATOM    171  N   ASN A  11       1.603 -10.070  -3.191  1.00  5.790          N  
ATOM    172  CA  ASN A  11       0.909 -10.420  -4.410  1.00  6.050          C  
ATOM    173  C   ASN A  11      -0.171 -11.487  -4.178  1.00  5.440          C  
ATOM    174  O   ASN A  11      -1.190 -11.502  -4.875  1.00  5.830          O  
ATOM    175  CB  ASN A  11       1.914 -10.906  -5.437  1.00  8.370          C  
ATOM    176  CG  ASN A  11       2.900  -9.830  -5.853  1.00  8.370          C  
ATOM    177  OD1 ASN A  11       2.556  -8.652  -6.006  1.00  8.370          O  
ATOM    178  ND2 ASN A  11       4.136 -10.225  -6.045  1.00  8.370          N  
ATOM    179  H   ASN A  11       2.211 -10.762  -2.760  1.00  6.950          H  
ATOM    180  HA  ASN A  11       0.410  -9.530  -4.794  1.00  7.260          H  
ATOM    181 1HB  ASN A  11       2.471 -11.746  -5.015  1.00 10.040          H  
ATOM    182 2HB  ASN A  11       1.388 -11.270  -6.318  1.00 10.040          H  
ATOM    183 1HD2 ASN A  11       4.834  -9.563  -6.326  1.00 10.040          H  
ATOM    184 2HD2 ASN A  11       4.384 -11.184  -5.920  1.00 10.040          H  
ATOM    185  N   LYS A  12       0.056 -12.391  -3.210  1.00  4.670          N  
ATOM    186  CA  LYS A  12      -0.849 -13.526  -2.997  1.00  4.330          C  
ATOM    187  C   LYS A  12      -1.565 -13.700  -1.636  1.00  3.770          C  
ATOM    188  O   LYS A  12      -2.384 -14.615  -1.523  1.00  3.820          O  
ATOM    189  CB  LYS A  12      -0.079 -14.830  -3.262  1.00  6.200          C  
ATOM    190  CG  LYS A  12       0.524 -14.993  -4.674  1.00  6.200          C  
ATOM    191  CD  LYS A  12      -0.540 -15.070  -5.777  1.00  6.200          C  
ATOM    192  CE  LYS A  12       0.100 -15.354  -7.133  1.00  6.200          C  
ATOM    193  NZ  LYS A  12      -0.912 -15.406  -8.234  1.00  6.200          N  
ATOM    194  H   LYS A  12       0.926 -12.339  -2.677  1.00  5.600          H  
ATOM    195  HA  LYS A  12      -1.644 -13.438  -3.732  1.00  5.200          H  
ATOM    196 1HB  LYS A  12       0.747 -14.898  -2.550  1.00  7.440          H  
ATOM    197 2HB  LYS A  12      -0.732 -15.681  -3.077  1.00  7.440          H  
ATOM    198 1HG  LYS A  12       1.184 -14.150  -4.878  1.00  7.440          H  
ATOM    199 2HG  LYS A  12       1.123 -15.904  -4.700  1.00  7.440          H  
ATOM    200 1HD  LYS A  12      -1.258 -15.855  -5.542  1.00  7.440          H  
ATOM    201 2HD  LYS A  12      -1.070 -14.121  -5.849  1.00  7.440          H  
ATOM    202 1HE  LYS A  12       0.821 -14.568  -7.353  1.00  7.440          H  
ATOM    203 2HE  LYS A  12       0.623 -16.311  -7.086  1.00  7.440          H  
ATOM    204 1HZ  LYS A  12      -0.447 -15.595  -9.111  1.00  7.440          H  
ATOM    205 2HZ  LYS A  12      -1.582 -16.140  -8.045  1.00  7.440          H  
ATOM    206 3HZ  LYS A  12      -1.394 -14.519  -8.292  1.00  7.440          H  
ATOM    207  N   GLU A  13      -1.247 -12.921  -0.588  1.00  3.810          N  
ATOM    208  CA  GLU A  13      -1.823 -13.233   0.733  1.00  3.860          C  
ATOM    209  C   GLU A  13      -2.379 -12.032   1.500  1.00  3.450          C  
ATOM    210  O   GLU A  13      -1.994 -10.877   1.296  1.00  3.980          O  
ATOM    211  CB  GLU A  13      -0.777 -13.945   1.612  1.00  5.380          C  
ATOM    212  CG  GLU A  13      -0.213 -15.240   0.981  1.00  5.380          C  
ATOM    213  CD  GLU A  13       0.773 -16.004   1.825  1.00  5.380          C  
ATOM    214  OE1 GLU A  13       0.988 -15.679   2.978  1.00  5.380          O  
ATOM    215  OE2 GLU A  13       1.361 -16.936   1.303  1.00  5.380          O  
ATOM    216  H   GLU A  13      -0.612 -12.127  -0.682  1.00  4.570          H  
ATOM    217  HA  GLU A  13      -2.651 -13.923   0.582  1.00  4.630          H  
ATOM    218 1HB  GLU A  13       0.033 -13.266   1.843  1.00  6.460          H  
ATOM    219 2HB  GLU A  13      -1.239 -14.218   2.560  1.00  6.460          H  
ATOM    220 1HG  GLU A  13      -1.049 -15.897   0.739  1.00  6.460          H  
ATOM    221 2HG  GLU A  13       0.282 -14.984   0.050  1.00  6.460          H  
ATOM    222  N   GLU A  14      -3.282 -12.304   2.433  1.00  2.920          N  
ATOM    223  CA  GLU A  14      -3.819 -11.225   3.240  1.00  2.800          C  
ATOM    224  C   GLU A  14      -2.844 -10.795   4.329  1.00  2.440          C  
ATOM    225  O   GLU A  14      -2.874 -11.323   5.443  1.00  2.630          O  
ATOM    226  CB  GLU A  14      -5.162 -11.640   3.874  1.00  3.970          C  
ATOM    227  CG  GLU A  14      -5.888 -10.525   4.684  1.00  3.970          C  
ATOM    228  CD  GLU A  14      -7.233 -10.969   5.271  1.00  3.970          C  
ATOM    229  OE1 GLU A  14      -7.660 -12.056   4.945  1.00  3.970          O  
ATOM    230  OE2 GLU A  14      -7.826 -10.230   6.050  1.00  3.970          O  
ATOM    231  H   GLU A  14      -3.591 -13.255   2.580  1.00  3.500          H  
ATOM    232  HA  GLU A  14      -4.001 -10.367   2.591  1.00  3.360          H  
ATOM    233 1HB  GLU A  14      -5.841 -11.981   3.092  1.00  4.760          H  
ATOM    234 2HB  GLU A  14      -4.996 -12.480   4.549  1.00  4.760          H  
ATOM    235 1HG  GLU A  14      -5.248 -10.214   5.504  1.00  4.760          H  
ATOM    236 2HG  GLU A  14      -6.043  -9.662   4.040  1.00  4.760          H  
ATOM    237  N   LEU A  15      -1.989  -9.815   3.991  1.00  2.150          N  
ATOM    238  CA  LEU A  15      -1.018  -9.252   4.941  1.00  2.000          C  
ATOM    239  C   LEU A  15      -1.712  -8.211   5.798  1.00  1.550          C  
ATOM    240  O   LEU A  15      -1.248  -7.836   6.872  1.00  2.040          O  
ATOM    241  CB  LEU A  15       0.210  -8.634   4.249  1.00  2.860          C  
ATOM    242  CG  LEU A  15       1.166  -9.610   3.482  1.00  2.860          C  
ATOM    243  CD1 LEU A  15       2.249  -8.798   2.788  1.00  2.860          C  
ATOM    244  CD2 LEU A  15       1.810 -10.599   4.457  1.00  2.860          C  
ATOM    245  H   LEU A  15      -2.009  -9.511   3.015  1.00  2.580          H  
ATOM    246  HA  LEU A  15      -0.684 -10.028   5.603  1.00  2.400          H  
ATOM    247 1HB  LEU A  15      -0.141  -7.889   3.537  1.00  3.430          H  
ATOM    248 2HB  LEU A  15       0.805  -8.117   5.007  1.00  3.430          H  
ATOM    249  HG  LEU A  15       0.601 -10.163   2.720  1.00  3.430          H  
ATOM    250 1HD1 LEU A  15       2.916  -9.460   2.255  1.00  3.430          H  
ATOM    251 2HD1 LEU A  15       1.784  -8.128   2.088  1.00  3.430          H  
ATOM    252 3HD1 LEU A  15       2.818  -8.235   3.527  1.00  3.430          H  
ATOM    253 1HD2 LEU A  15       2.478 -11.261   3.910  1.00  3.430          H  
ATOM    254 2HD2 LEU A  15       2.380 -10.054   5.213  1.00  3.430          H  
ATOM    255 3HD2 LEU A  15       1.055 -11.199   4.942  1.00  3.430          H  
ATOM    256  N   LEU A  16      -2.837  -7.734   5.318  1.00  1.040          N  
ATOM    257  CA  LEU A  16      -3.575  -6.738   6.051  1.00  0.940          C  
ATOM    258  C   LEU A  16      -4.176  -7.422   7.236  1.00  0.830          C  
ATOM    259  O   LEU A  16      -4.372  -8.632   7.233  1.00  1.320          O  
ATOM    260  CB  LEU A  16      -4.602  -6.062   5.163  1.00  1.360          C  
ATOM    261  CG  LEU A  16      -4.104  -4.790   4.434  1.00  1.360          C  
ATOM    262  CD1 LEU A  16      -2.814  -5.042   3.636  1.00  1.360          C  
ATOM    263  CD2 LEU A  16      -5.193  -4.334   3.510  1.00  1.360          C  
ATOM    264  H   LEU A  16      -3.172  -8.073   4.430  1.00  1.250          H  
ATOM    265  HA  LEU A  16      -2.892  -5.982   6.420  1.00  1.130          H  
ATOM    266 1HB  LEU A  16      -4.943  -6.776   4.417  1.00  1.630          H  
ATOM    267 2HB  LEU A  16      -5.456  -5.779   5.784  1.00  1.630          H  
ATOM    268  HG  LEU A  16      -3.897  -4.015   5.170  1.00  1.630          H  
ATOM    269 1HD1 LEU A  16      -2.524  -4.112   3.148  1.00  1.630          H  
ATOM    270 2HD1 LEU A  16      -2.011  -5.357   4.298  1.00  1.630          H  
ATOM    271 3HD1 LEU A  16      -2.987  -5.808   2.885  1.00  1.630          H  
ATOM    272 1HD2 LEU A  16      -4.881  -3.424   2.999  1.00  1.630          H  
ATOM    273 2HD2 LEU A  16      -5.403  -5.107   2.773  1.00  1.630          H  
ATOM    274 3HD2 LEU A  16      -6.093  -4.127   4.089  1.00  1.630          H  
ATOM    275  N   ASN A  17      -4.380  -6.660   8.294  1.00  1.010          N  
ATOM    276  CA  ASN A  17      -4.876  -7.150   9.567  1.00  1.070          C  
ATOM    277  C   ASN A  17      -3.842  -8.031  10.298  1.00  0.910          C  
ATOM    278  O   ASN A  17      -4.120  -8.519  11.395  1.00  1.180          O  
ATOM    279  CB  ASN A  17      -6.184  -7.923   9.380  1.00  1.470          C  
ATOM    280  CG  ASN A  17      -7.261  -7.087   8.748  1.00  1.470          C  
ATOM    281  OD1 ASN A  17      -7.552  -5.983   9.235  1.00  1.470          O  
ATOM    282  ND2 ASN A  17      -7.857  -7.567   7.666  1.00  1.470          N  
ATOM    283  H   ASN A  17      -4.204  -5.651   8.222  1.00  1.210          H  
ATOM    284  HA  ASN A  17      -5.070  -6.286  10.201  1.00  1.280          H  
ATOM    285 1HB  ASN A  17      -6.053  -8.839   8.816  1.00  1.770          H  
ATOM    286 2HB  ASN A  17      -6.540  -8.225  10.363  1.00  1.770          H  
ATOM    287 1HD2 ASN A  17      -8.574  -7.034   7.221  1.00  1.770          H  
ATOM    288 2HD2 ASN A  17      -7.606  -8.482   7.260  1.00  1.770          H  
ATOM    289  N   GLN A  18      -2.619  -8.181   9.756  1.00  0.720          N  
ATOM    290  CA  GLN A  18      -1.576  -8.876  10.484  1.00  0.740          C  
ATOM    291  C   GLN A  18      -0.873  -7.838  11.322  1.00  0.650          C  
ATOM    292  O   GLN A  18      -0.993  -6.635  11.056  1.00  0.610          O  
ATOM    293  CB  GLN A  18      -0.603  -9.636   9.581  1.00  1.030          C  
ATOM    294  CG  GLN A  18      -1.257 -10.793   8.823  1.00  1.030          C  
ATOM    295  CD  GLN A  18      -0.250 -11.659   8.080  1.00  1.030          C  
ATOM    296  OE1 GLN A  18       0.883 -11.834   8.545  1.00  1.030          O  
ATOM    297  NE2 GLN A  18      -0.649 -12.210   6.950  1.00  1.030          N  
ATOM    298  H   GLN A  18      -2.388  -7.830   8.820  1.00  0.860          H  
ATOM    299  HA  GLN A  18      -2.034  -9.599  11.158  1.00  0.890          H  
ATOM    300 1HB  GLN A  18      -0.175  -8.954   8.847  1.00  1.230          H  
ATOM    301 2HB  GLN A  18       0.216 -10.033  10.178  1.00  1.230          H  
ATOM    302 1HG  GLN A  18      -1.792 -11.421   9.533  1.00  1.230          H  
ATOM    303 2HG  GLN A  18      -1.962 -10.379   8.091  1.00  1.230          H  
ATOM    304 1HE2 GLN A  18      -0.032 -12.796   6.424  1.00  1.230          H  
ATOM    305 2HE2 GLN A  18      -1.587 -12.004   6.583  1.00  1.230          H  
ATOM    306  N   VAL A  19      -0.176  -8.277  12.365  1.00  0.710          N  
ATOM    307  CA  VAL A  19       0.479  -7.311  13.223  1.00  0.700          C  
ATOM    308  C   VAL A  19       2.014  -7.447  13.241  1.00  0.740          C  
ATOM    309  O   VAL A  19       2.573  -8.469  13.668  1.00  0.830          O  
ATOM    310  CB  VAL A  19      -0.121  -7.456  14.625  1.00  0.980          C  
ATOM    311  CG1 VAL A  19       0.484  -6.505  15.510  1.00  0.980          C  
ATOM    312  CG2 VAL A  19      -1.633  -7.246  14.567  1.00  0.980          C  
ATOM    313  H   VAL A  19      -0.100  -9.268  12.551  1.00  0.850          H  
ATOM    314  HA  VAL A  19       0.239  -6.322  12.857  1.00  0.840          H  
ATOM    315  HB  VAL A  19       0.109  -8.449  15.008  1.00  1.180          H  
ATOM    316 1HG1 VAL A  19       0.082  -6.623  16.512  1.00  1.180          H  
ATOM    317 2HG1 VAL A  19       1.531  -6.669  15.511  1.00  1.180          H  
ATOM    318 3HG1 VAL A  19       0.270  -5.519  15.155  1.00  1.180          H  
ATOM    319 1HG2 VAL A  19      -2.052  -7.352  15.563  1.00  1.180          H  
ATOM    320 2HG2 VAL A  19      -1.839  -6.258  14.194  1.00  1.180          H  
ATOM    321 3HG2 VAL A  19      -2.096  -7.977  13.911  1.00  1.180          H  
ATOM    322  N   VAL A  20       2.684  -6.372  12.837  1.00  0.700          N  
ATOM    323  CA  VAL A  20       4.133  -6.341  12.732  1.00  0.740          C  
ATOM    324  C   VAL A  20       4.741  -6.171  14.096  1.00  0.830          C  
ATOM    325  O   VAL A  20       4.312  -5.338  14.902  1.00  0.810          O  
ATOM    326  CB  VAL A  20       4.595  -5.246  11.746  1.00  1.020          C  
ATOM    327  CG1 VAL A  20       6.119  -5.117  11.708  1.00  1.020          C  
ATOM    328  CG2 VAL A  20       4.114  -5.632  10.414  1.00  1.020          C  
ATOM    329  H   VAL A  20       2.132  -5.552  12.596  1.00  0.840          H  
ATOM    330  HA  VAL A  20       4.465  -7.298  12.330  1.00  0.890          H  
ATOM    331  HB  VAL A  20       4.175  -4.289  12.031  1.00  1.220          H  
ATOM    332 1HG1 VAL A  20       6.416  -4.365  10.986  1.00  1.220          H  
ATOM    333 2HG1 VAL A  20       6.483  -4.829  12.680  1.00  1.220          H  
ATOM    334 3HG1 VAL A  20       6.566  -6.067  11.418  1.00  1.220          H  
ATOM    335 1HG2 VAL A  20       4.407  -4.889   9.681  1.00  1.220          H  
ATOM    336 2HG2 VAL A  20       4.542  -6.589  10.152  1.00  1.220          H  
ATOM    337 3HG2 VAL A  20       3.046  -5.720  10.448  1.00  1.220          H  
ATOM    338  N   ASN A  21       5.657  -7.081  14.398  1.00  0.960          N  
ATOM    339  CA  ASN A  21       6.359  -7.162  15.665  1.00  1.090          C  
ATOM    340  C   ASN A  21       5.364  -7.319  16.811  1.00  1.070          C  
ATOM    341  O   ASN A  21       5.652  -6.924  17.940  1.00  1.130          O  
ATOM    342  CB  ASN A  21       7.229  -5.934  15.873  1.00  1.470          C  
ATOM    343  CG  ASN A  21       8.220  -5.752  14.763  1.00  1.470          C  
ATOM    344  OD1 ASN A  21       8.608  -6.720  14.093  1.00  1.470          O  
ATOM    345  ND2 ASN A  21       8.651  -4.541  14.556  1.00  1.470          N  
ATOM    346  H   ASN A  21       5.917  -7.743  13.676  1.00  1.150          H  
ATOM    347  HA  ASN A  21       6.991  -8.052  15.659  1.00  1.310          H  
ATOM    348 1HB  ASN A  21       6.610  -5.037  15.945  1.00  1.770          H  
ATOM    349 2HB  ASN A  21       7.769  -6.028  16.814  1.00  1.770          H  
ATOM    350 1HD2 ASN A  21       9.312  -4.370  13.828  1.00  1.770          H  
ATOM    351 2HD2 ASN A  21       8.329  -3.785  15.132  1.00  1.770          H  
ATOM    352  N   ASN A  22       4.183  -7.887  16.516  1.00  1.010          N  
ATOM    353  CA  ASN A  22       3.106  -8.105  17.472  1.00  1.010          C  
ATOM    354  C   ASN A  22       2.556  -6.791  18.060  1.00  0.960          C  
ATOM    355  O   ASN A  22       1.809  -6.822  19.039  1.00  1.010          O  
ATOM    356  CB  ASN A  22       3.562  -9.026  18.588  1.00  1.410          C  
ATOM    357  CG  ASN A  22       4.029 -10.354  18.075  1.00  1.410          C  
ATOM    358  OD1 ASN A  22       3.463 -10.943  17.143  1.00  1.410          O  
ATOM    359  ND2 ASN A  22       5.079 -10.852  18.678  1.00  1.410          N  
ATOM    360  H   ASN A  22       3.992  -8.188  15.553  1.00  1.210          H  
ATOM    361  HA  ASN A  22       2.283  -8.590  16.945  1.00  1.210          H  
ATOM    362 1HB  ASN A  22       4.354  -8.567  19.172  1.00  1.700          H  
ATOM    363 2HB  ASN A  22       2.728  -9.198  19.266  1.00  1.700          H  
ATOM    364 1HD2 ASN A  22       5.450 -11.735  18.391  1.00  1.700          H  
ATOM    365 2HD2 ASN A  22       5.511 -10.346  19.426  1.00  1.700          H  
ATOM    366  N   ARG A  23       2.885  -5.646  17.440  1.00  0.900          N  
ATOM    367  CA  ARG A  23       2.414  -4.344  17.882  1.00  0.900          C  
ATOM    368  C   ARG A  23       1.706  -3.479  16.818  1.00  0.770          C  
ATOM    369  O   ARG A  23       0.830  -2.680  17.173  1.00  0.790          O  
ATOM    370  CB  ARG A  23       3.582  -3.585  18.474  1.00  1.260          C  
ATOM    371  CG  ARG A  23       3.255  -2.233  19.047  1.00  1.260          C  
ATOM    372  CD  ARG A  23       4.412  -1.670  19.759  1.00  1.260          C  
ATOM    373  NE  ARG A  23       4.150  -0.316  20.198  1.00  1.260          N  
ATOM    374  CZ  ARG A  23       5.037   0.493  20.819  1.00  1.260          C  
ATOM    375  NH1 ARG A  23       6.265   0.075  21.093  1.00  1.260          N  
ATOM    376  NH2 ARG A  23       4.660   1.714  21.144  1.00  1.260          N  
ATOM    377  H   ARG A  23       3.510  -5.686  16.636  1.00  1.080          H  
ATOM    378  HA  ARG A  23       1.700  -4.513  18.689  1.00  1.080          H  
ATOM    379 1HB  ARG A  23       4.027  -4.181  19.267  1.00  1.510          H  
ATOM    380 2HB  ARG A  23       4.342  -3.449  17.705  1.00  1.510          H  
ATOM    381 1HG  ARG A  23       2.968  -1.540  18.259  1.00  1.510          H  
ATOM    382 2HG  ARG A  23       2.432  -2.321  19.761  1.00  1.510          H  
ATOM    383 1HD  ARG A  23       4.606  -2.282  20.640  1.00  1.510          H  
ATOM    384 2HD  ARG A  23       5.280  -1.670  19.109  1.00  1.510          H  
ATOM    385  HE  ARG A  23       3.196   0.061  20.029  1.00  1.510          H  
ATOM    386 1HH1 ARG A  23       6.552  -0.859  20.840  1.00  1.510          H  
ATOM    387 2HH1 ARG A  23       6.917   0.692  21.555  1.00  1.510          H  
ATOM    388 1HH2 ARG A  23       3.706   2.026  20.881  1.00  1.510          H  
ATOM    389 2HH2 ARG A  23       5.291   2.345  21.604  1.00  1.510          H  
ATOM    390  N   TYR A  24       2.108  -3.565  15.535  1.00  0.700          N  
ATOM    391  CA  TYR A  24       1.543  -2.640  14.549  1.00  0.630          C  
ATOM    392  C   TYR A  24       0.617  -3.309  13.514  1.00  0.630          C  
ATOM    393  O   TYR A  24       1.057  -4.105  12.681  1.00  0.650          O  
ATOM    394  CB  TYR A  24       2.669  -1.916  13.848  1.00  0.910          C  
ATOM    395  CG  TYR A  24       3.561  -1.216  14.808  1.00  0.910          C  
ATOM    396  CD1 TYR A  24       4.801  -1.771  15.086  1.00  0.910          C  
ATOM    397  CD2 TYR A  24       3.144  -0.080  15.462  1.00  0.910          C  
ATOM    398  CE1 TYR A  24       5.622  -1.182  16.002  1.00  0.910          C  
ATOM    399  CE2 TYR A  24       3.968   0.508  16.390  1.00  0.910          C  
ATOM    400  CZ  TYR A  24       5.200  -0.045  16.657  1.00  0.910          C  
ATOM    401  OH  TYR A  24       6.017   0.522  17.598  1.00  0.910          O  
ATOM    402  H   TYR A  24       2.834  -4.227  15.258  1.00  0.840          H  
ATOM    403  HA  TYR A  24       0.964  -1.914  15.088  1.00  0.760          H  
ATOM    404 1HB  TYR A  24       3.254  -2.624  13.283  1.00  1.090          H  
ATOM    405 2HB  TYR A  24       2.257  -1.181  13.171  1.00  1.090          H  
ATOM    406  HD1 TYR A  24       5.119  -2.684  14.576  1.00  1.090          H  
ATOM    407  HD2 TYR A  24       2.166   0.342  15.249  1.00  1.090          H  
ATOM    408  HE1 TYR A  24       6.598  -1.617  16.228  1.00  1.090          H  
ATOM    409  HE2 TYR A  24       3.651   1.403  16.921  1.00  1.090          H  
ATOM    410  HH  TYR A  24       5.536   1.212  18.068  1.00  1.090          H  
ATOM    411  N   LYS A  25      -0.672  -2.977  13.564  1.00  0.660          N  
ATOM    412  CA  LYS A  25      -1.689  -3.622  12.711  1.00  0.710          C  
ATOM    413  C   LYS A  25      -1.833  -2.972  11.343  1.00  0.690          C  
ATOM    414  O   LYS A  25      -2.110  -1.773  11.250  1.00  0.720          O  
ATOM    415  CB  LYS A  25      -3.047  -3.634  13.405  1.00  0.970          C  
ATOM    416  CG  LYS A  25      -4.138  -4.390  12.643  1.00  0.970          C  
ATOM    417  CD  LYS A  25      -5.451  -4.419  13.427  1.00  0.970          C  
ATOM    418  CE  LYS A  25      -6.550  -5.135  12.641  1.00  0.970          C  
ATOM    419  NZ  LYS A  25      -7.853  -5.145  13.372  1.00  0.970          N  
ATOM    420  H   LYS A  25      -0.931  -2.238  14.223  1.00  0.790          H  
ATOM    421  HA  LYS A  25      -1.386  -4.650  12.540  1.00  0.850          H  
ATOM    422 1HB  LYS A  25      -2.940  -4.091  14.366  1.00  1.170          H  
ATOM    423 2HB  LYS A  25      -3.386  -2.609  13.564  1.00  1.170          H  
ATOM    424 1HG  LYS A  25      -4.318  -3.914  11.673  1.00  1.170          H  
ATOM    425 2HG  LYS A  25      -3.804  -5.417  12.464  1.00  1.170          H  
ATOM    426 1HD  LYS A  25      -5.295  -4.938  14.375  1.00  1.170          H  
ATOM    427 2HD  LYS A  25      -5.770  -3.399  13.638  1.00  1.170          H  
ATOM    428 1HE  LYS A  25      -6.687  -4.634  11.682  1.00  1.170          H  
ATOM    429 2HE  LYS A  25      -6.242  -6.167  12.457  1.00  1.170          H  
ATOM    430 1HZ  LYS A  25      -8.545  -5.627  12.812  1.00  1.170          H  
ATOM    431 2HZ  LYS A  25      -7.746  -5.621  14.256  1.00  1.170          H  
ATOM    432 3HZ  LYS A  25      -8.157  -4.197  13.534  1.00  1.170          H  
ATOM    433  N   LEU A  26      -1.696  -3.783  10.286  1.00  0.680          N  
ATOM    434  CA  LEU A  26      -1.727  -3.279   8.904  1.00  0.700          C  
ATOM    435  C   LEU A  26      -3.066  -2.897   8.276  1.00  0.770          C  
ATOM    436  O   LEU A  26      -4.047  -3.652   8.298  1.00  0.910          O  
ATOM    437  CB  LEU A  26      -1.122  -4.323   7.977  1.00  0.970          C  
ATOM    438  CG  LEU A  26       0.343  -4.271   7.742  1.00  0.970          C  
ATOM    439  CD1 LEU A  26       1.119  -4.494   8.978  1.00  0.970          C  
ATOM    440  CD2 LEU A  26       0.684  -5.331   6.752  1.00  0.970          C  
ATOM    441  H   LEU A  26      -1.489  -4.775  10.465  1.00  0.820          H  
ATOM    442  HA  LEU A  26      -1.100  -2.391   8.877  1.00  0.840          H  
ATOM    443 1HB  LEU A  26      -1.360  -5.317   8.370  1.00  1.170          H  
ATOM    444 2HB  LEU A  26      -1.595  -4.209   7.007  1.00  1.170          H  
ATOM    445  HG  LEU A  26       0.586  -3.312   7.365  1.00  1.170          H  
ATOM    446 1HD1 LEU A  26       2.164  -4.445   8.716  1.00  1.170          H  
ATOM    447 2HD1 LEU A  26       0.904  -3.740   9.721  1.00  1.170          H  
ATOM    448 3HD1 LEU A  26       0.881  -5.478   9.388  1.00  1.170          H  
ATOM    449 1HD2 LEU A  26       1.726  -5.286   6.538  1.00  1.170          H  
ATOM    450 2HD2 LEU A  26       0.451  -6.290   7.169  1.00  1.170          H  
ATOM    451 3HD2 LEU A  26       0.123  -5.190   5.838  1.00  1.170          H  
ATOM    452  N   ILE A  27      -3.017  -1.748   7.586  1.00  0.730          N  
ATOM    453  CA  ILE A  27      -4.103  -1.151   6.811  1.00  0.830          C  
ATOM    454  C   ILE A  27      -3.863  -1.132   5.295  1.00  0.790          C  
ATOM    455  O   ILE A  27      -4.783  -1.396   4.522  1.00  1.170          O  
ATOM    456  CB  ILE A  27      -4.357   0.307   7.255  1.00  1.120          C  
ATOM    457  CG1 ILE A  27      -4.801   0.326   8.712  1.00  1.120          C  
ATOM    458  CG2 ILE A  27      -5.435   0.972   6.337  1.00  1.120          C  
ATOM    459  CD1 ILE A  27      -4.853   1.699   9.319  1.00  1.120          C  
ATOM    460  H   ILE A  27      -2.150  -1.219   7.644  1.00  0.880          H  
ATOM    461  HA  ILE A  27      -5.003  -1.732   6.998  1.00  1.000          H  
ATOM    462  HB  ILE A  27      -3.424   0.869   7.190  1.00  1.350          H  
ATOM    463 1HG1 ILE A  27      -5.790  -0.121   8.777  1.00  1.350          H  
ATOM    464 2HG1 ILE A  27      -4.109  -0.277   9.307  1.00  1.350          H  
ATOM    465 1HG2 ILE A  27      -5.615   1.989   6.633  1.00  1.350          H  
ATOM    466 2HG2 ILE A  27      -5.114   0.981   5.312  1.00  1.350          H  
ATOM    467 3HG2 ILE A  27      -6.366   0.407   6.411  1.00  1.350          H  
ATOM    468 1HD1 ILE A  27      -5.187   1.599  10.332  1.00  1.350          H  
ATOM    469 2HD1 ILE A  27      -3.857   2.151   9.297  1.00  1.350          H  
ATOM    470 3HD1 ILE A  27      -5.547   2.335   8.794  1.00  1.350          H  
ATOM    471  N   LYS A  28      -2.681  -0.672   4.861  1.00  0.730          N  
ATOM    472  CA  LYS A  28      -2.461  -0.506   3.411  1.00  0.720          C  
ATOM    473  C   LYS A  28      -1.014  -0.635   2.910  1.00  0.640          C  
ATOM    474  O   LYS A  28      -0.064  -0.196   3.554  1.00  0.630          O  
ATOM    475  CB  LYS A  28      -3.019   0.859   2.978  1.00  1.010          C  
ATOM    476  CG  LYS A  28      -2.979   1.152   1.487  1.00  1.010          C  
ATOM    477  CD  LYS A  28      -3.672   2.466   1.155  1.00  1.010          C  
ATOM    478  CE  LYS A  28      -3.617   2.746  -0.347  1.00  1.010          C  
ATOM    479  NZ  LYS A  28      -4.307   4.022  -0.711  1.00  1.010          N  
ATOM    480  H   LYS A  28      -1.961  -0.455   5.552  1.00  0.880          H  
ATOM    481  HA  LYS A  28      -3.037  -1.282   2.906  1.00  0.860          H  
ATOM    482 1HB  LYS A  28      -4.053   0.941   3.286  1.00  1.210          H  
ATOM    483 2HB  LYS A  28      -2.459   1.645   3.477  1.00  1.210          H  
ATOM    484 1HG  LYS A  28      -1.949   1.242   1.161  1.00  1.210          H  
ATOM    485 2HG  LYS A  28      -3.452   0.342   0.936  1.00  1.210          H  
ATOM    486 1HD  LYS A  28      -4.714   2.422   1.479  1.00  1.210          H  
ATOM    487 2HD  LYS A  28      -3.174   3.277   1.687  1.00  1.210          H  
ATOM    488 1HE  LYS A  28      -2.572   2.806  -0.657  1.00  1.210          H  
ATOM    489 2HE  LYS A  28      -4.094   1.923  -0.878  1.00  1.210          H  
ATOM    490 1HZ  LYS A  28      -4.245   4.164  -1.711  1.00  1.210          H  
ATOM    491 2HZ  LYS A  28      -5.280   3.971  -0.440  1.00  1.210          H  
ATOM    492 3HZ  LYS A  28      -3.867   4.796  -0.237  1.00  1.210          H  
ATOM    493  N   TYR A  29      -0.844  -1.237   1.729  1.00  0.690          N  
ATOM    494  CA  TYR A  29       0.471  -1.328   1.068  1.00  0.650          C  
ATOM    495  C   TYR A  29       0.941   0.062   0.666  1.00  0.630          C  
ATOM    496  O   TYR A  29       0.200   0.775  -0.013  1.00  0.760          O  
ATOM    497  CB  TYR A  29       0.341  -2.177  -0.203  1.00  0.930          C  
ATOM    498  CG  TYR A  29       1.622  -2.408  -1.016  1.00  0.930          C  
ATOM    499  CD1 TYR A  29       2.371  -3.561  -0.843  1.00  0.930          C  
ATOM    500  CD2 TYR A  29       2.043  -1.451  -1.941  1.00  0.930          C  
ATOM    501  CE1 TYR A  29       3.504  -3.760  -1.614  1.00  0.930          C  
ATOM    502  CE2 TYR A  29       3.183  -1.655  -2.683  1.00  0.930          C  
ATOM    503  CZ  TYR A  29       3.901  -2.812  -2.527  1.00  0.930          C  
ATOM    504  OH  TYR A  29       5.025  -3.035  -3.282  1.00  0.930          O  
ATOM    505  H   TYR A  29      -1.654  -1.612   1.254  1.00  0.830          H  
ATOM    506  HA  TYR A  29       1.212  -1.745   1.744  1.00  0.780          H  
ATOM    507 1HB  TYR A  29      -0.060  -3.154   0.069  1.00  1.110          H  
ATOM    508 2HB  TYR A  29      -0.389  -1.710  -0.863  1.00  1.110          H  
ATOM    509  HD1 TYR A  29       2.063  -4.317  -0.123  1.00  1.110          H  
ATOM    510  HD2 TYR A  29       1.468  -0.534  -2.080  1.00  1.110          H  
ATOM    511  HE1 TYR A  29       4.087  -4.666  -1.503  1.00  1.110          H  
ATOM    512  HE2 TYR A  29       3.504  -0.905  -3.404  1.00  1.110          H  
ATOM    513  HH  TYR A  29       5.275  -2.226  -3.740  1.00  1.110          H  
ATOM    514  N   LEU A  30       2.166   0.449   1.022  1.00  0.570          N  
ATOM    515  CA  LEU A  30       2.641   1.764   0.607  1.00  0.670          C  
ATOM    516  C   LEU A  30       3.734   1.687  -0.457  1.00  0.750          C  
ATOM    517  O   LEU A  30       3.678   2.406  -1.458  1.00  0.900          O  
ATOM    518  CB  LEU A  30       3.169   2.533   1.828  1.00  0.900          C  
ATOM    519  CG  LEU A  30       2.139   2.826   2.972  1.00  0.900          C  
ATOM    520  CD1 LEU A  30       2.874   3.514   4.145  1.00  0.900          C  
ATOM    521  CD2 LEU A  30       0.986   3.698   2.446  1.00  0.900          C  
ATOM    522  H   LEU A  30       2.769  -0.147   1.593  1.00  0.680          H  
ATOM    523  HA  LEU A  30       1.816   2.310   0.165  1.00  0.800          H  
ATOM    524 1HB  LEU A  30       3.979   1.957   2.259  1.00  1.080          H  
ATOM    525 2HB  LEU A  30       3.573   3.484   1.487  1.00  1.080          H  
ATOM    526  HG  LEU A  30       1.727   1.889   3.334  1.00  1.080          H  
ATOM    527 1HD1 LEU A  30       2.182   3.709   4.954  1.00  1.080          H  
ATOM    528 2HD1 LEU A  30       3.661   2.869   4.512  1.00  1.080          H  
ATOM    529 3HD1 LEU A  30       3.304   4.454   3.808  1.00  1.080          H  
ATOM    530 1HD2 LEU A  30       0.279   3.900   3.236  1.00  1.080          H  
ATOM    531 2HD2 LEU A  30       1.384   4.642   2.078  1.00  1.080          H  
ATOM    532 3HD2 LEU A  30       0.462   3.188   1.644  1.00  1.080          H  
ATOM    533  N   ASN A  31       4.733   0.834  -0.235  1.00  0.700          N  
ATOM    534  CA  ASN A  31       5.860   0.732  -1.167  1.00  0.810          C  
ATOM    535  C   ASN A  31       6.652  -0.553  -0.947  1.00  0.770          C  
ATOM    536  O   ASN A  31       6.351  -1.311  -0.030  1.00  0.900          O  
ATOM    537  CB  ASN A  31       6.769   1.949  -0.985  1.00  1.090          C  
ATOM    538  CG  ASN A  31       7.484   2.383  -2.240  1.00  1.090          C  
ATOM    539  OD1 ASN A  31       7.735   1.562  -3.134  1.00  1.090          O  
ATOM    540  ND2 ASN A  31       7.817   3.648  -2.319  1.00  1.090          N  
ATOM    541  H   ASN A  31       4.698   0.254   0.607  1.00  0.840          H  
ATOM    542  HA  ASN A  31       5.473   0.712  -2.187  1.00  0.970          H  
ATOM    543 1HB  ASN A  31       6.187   2.789  -0.610  1.00  1.310          H  
ATOM    544 2HB  ASN A  31       7.518   1.716  -0.225  1.00  1.310          H  
ATOM    545 1HD2 ASN A  31       8.294   3.990  -3.129  1.00  1.310          H  
ATOM    546 2HD2 ASN A  31       7.592   4.273  -1.571  1.00  1.310          H  
ATOM    547  N   SER A  32       7.700  -0.777  -1.739  1.00  0.910          N  
ATOM    548  CA  SER A  32       8.566  -1.944  -1.516  1.00  0.890          C  
ATOM    549  C   SER A  32       9.952  -1.825  -2.145  1.00  0.960          C  
ATOM    550  O   SER A  32      10.165  -1.089  -3.115  1.00  1.140          O  
ATOM    551  CB  SER A  32       7.908  -3.212  -2.032  1.00  1.250          C  
ATOM    552  OG  SER A  32       7.785  -3.185  -3.428  1.00  1.250          O  
ATOM    553  H   SER A  32       7.890  -0.129  -2.502  1.00  1.090          H  
ATOM    554  HA  SER A  32       8.714  -2.050  -0.442  1.00  1.070          H  
ATOM    555 1HB  SER A  32       8.509  -4.076  -1.734  1.00  1.500          H  
ATOM    556 2HB  SER A  32       6.932  -3.333  -1.577  1.00  1.500          H  
ATOM    557  HG  SER A  32       7.272  -3.962  -3.660  1.00  1.500          H  
ATOM    558  N   GLY A  33      10.891  -2.601  -1.598  1.00  0.960          N  
ATOM    559  CA  GLY A  33      12.244  -2.716  -2.130  1.00  1.140          C  
ATOM    560  C   GLY A  33      12.628  -4.178  -2.365  1.00  1.050          C  
ATOM    561  O   GLY A  33      11.785  -5.070  -2.349  1.00  1.060          O  
ATOM    562  H   GLY A  33      10.636  -3.150  -0.773  1.00  1.150          H  
ATOM    563 1HA  GLY A  33      12.315  -2.163  -3.066  1.00  1.370          H  
ATOM    564 2HA  GLY A  33      12.945  -2.259  -1.433  1.00  1.370          H  
ATOM    565  N   ALA A  34      13.930  -4.427  -2.549  1.00  1.180          N  
ATOM    566  CA  ALA A  34      14.438  -5.778  -2.832  1.00  1.300          C  
ATOM    567  C   ALA A  34      14.159  -6.807  -1.737  1.00  1.290          C  
ATOM    568  O   ALA A  34      13.952  -7.984  -2.041  1.00  1.570          O  
ATOM    569  CB  ALA A  34      15.941  -5.726  -3.048  1.00  1.770          C  
ATOM    570  H   ALA A  34      14.577  -3.652  -2.536  1.00  1.420          H  
ATOM    571  HA  ALA A  34      13.956  -6.125  -3.745  1.00  1.560          H  
ATOM    572 1HB  ALA A  34      16.301  -6.726  -3.298  1.00  2.130          H  
ATOM    573 2HB  ALA A  34      16.173  -5.042  -3.862  1.00  2.130          H  
ATOM    574 3HB  ALA A  34      16.429  -5.388  -2.139  1.00  2.130          H  
ATOM    575  N   PHE A  35      14.192  -6.390  -0.468  1.00  1.180          N  
ATOM    576  CA  PHE A  35      14.025  -7.353   0.613  1.00  1.360          C  
ATOM    577  C   PHE A  35      12.849  -7.132   1.551  1.00  1.120          C  
ATOM    578  O   PHE A  35      12.608  -7.971   2.416  1.00  1.400          O  
ATOM    579  CB  PHE A  35      15.288  -7.400   1.449  1.00  1.830          C  
ATOM    580  CG  PHE A  35      16.492  -7.729   0.649  1.00  1.830          C  
ATOM    581  CD1 PHE A  35      17.436  -6.755   0.379  1.00  1.830          C  
ATOM    582  CD2 PHE A  35      16.687  -9.002   0.146  1.00  1.830          C  
ATOM    583  CE1 PHE A  35      18.547  -7.046  -0.370  1.00  1.830          C  
ATOM    584  CE2 PHE A  35      17.796  -9.293  -0.605  1.00  1.830          C  
ATOM    585  CZ  PHE A  35      18.727  -8.314  -0.863  1.00  1.830          C  
ATOM    586  H   PHE A  35      14.366  -5.419  -0.263  1.00  1.420          H  
ATOM    587  HA  PHE A  35      13.886  -8.334   0.161  1.00  1.630          H  
ATOM    588 1HB  PHE A  35      15.445  -6.443   1.946  1.00  2.200          H  
ATOM    589 2HB  PHE A  35      15.172  -8.161   2.215  1.00  2.200          H  
ATOM    590  HD1 PHE A  35      17.292  -5.748   0.768  1.00  2.200          H  
ATOM    591  HD2 PHE A  35      15.950  -9.774   0.348  1.00  2.200          H  
ATOM    592  HE1 PHE A  35      19.285  -6.271  -0.576  1.00  2.200          H  
ATOM    593  HE2 PHE A  35      17.941 -10.297  -0.998  1.00  2.200          H  
ATOM    594  HZ  PHE A  35      19.608  -8.545  -1.459  1.00  2.200          H  
ATOM    595  N   ALA A  36      12.127  -6.025   1.424  1.00  0.870          N  
ATOM    596  CA  ALA A  36      11.037  -5.736   2.354  1.00  0.860          C  
ATOM    597  C   ALA A  36       9.956  -4.884   1.732  1.00  0.770          C  
ATOM    598  O   ALA A  36      10.205  -4.083   0.823  1.00  0.920          O  
ATOM    599  CB  ALA A  36      11.553  -5.025   3.583  1.00  1.210          C  
ATOM    600  H   ALA A  36      12.322  -5.373   0.680  1.00  1.040          H  
ATOM    601  HA  ALA A  36      10.586  -6.676   2.658  1.00  1.030          H  
ATOM    602 1HB  ALA A  36      10.726  -4.856   4.271  1.00  1.450          H  
ATOM    603 2HB  ALA A  36      12.288  -5.645   4.041  1.00  1.450          H  
ATOM    604 3HB  ALA A  36      11.996  -4.075   3.300  1.00  1.450          H  
ATOM    605  N   VAL A  37       8.773  -5.002   2.309  1.00  0.630          N  
ATOM    606  CA  VAL A  37       7.609  -4.215   1.929  1.00  0.610          C  
ATOM    607  C   VAL A  37       7.157  -3.284   3.042  1.00  0.480          C  
ATOM    608  O   VAL A  37       7.138  -3.658   4.217  1.00  0.410          O  
ATOM    609  CB  VAL A  37       6.467  -5.132   1.481  1.00  0.860          C  
ATOM    610  CG1 VAL A  37       6.153  -6.154   2.554  1.00  0.860          C  
ATOM    611  CG2 VAL A  37       5.238  -4.264   1.181  1.00  0.860          C  
ATOM    612  H   VAL A  37       8.690  -5.704   3.051  1.00  0.760          H  
ATOM    613  HA  VAL A  37       7.878  -3.601   1.075  1.00  0.730          H  
ATOM    614  HB  VAL A  37       6.767  -5.663   0.588  1.00  1.030          H  
ATOM    615 1HG1 VAL A  37       5.356  -6.801   2.224  1.00  1.030          H  
ATOM    616 2HG1 VAL A  37       7.027  -6.762   2.757  1.00  1.030          H  
ATOM    617 3HG1 VAL A  37       5.854  -5.641   3.453  1.00  1.030          H  
ATOM    618 1HG2 VAL A  37       4.430  -4.868   0.860  1.00  1.030          H  
ATOM    619 2HG2 VAL A  37       4.912  -3.720   2.052  1.00  1.030          H  
ATOM    620 3HG2 VAL A  37       5.483  -3.556   0.404  1.00  1.030          H  
ATOM    621  N   VAL A  38       6.847  -2.047   2.654  1.00  0.550          N  
ATOM    622  CA  VAL A  38       6.412  -1.003   3.565  1.00  0.530          C  
ATOM    623  C   VAL A  38       4.898  -0.894   3.597  1.00  0.470          C  
ATOM    624  O   VAL A  38       4.257  -0.693   2.553  1.00  0.490          O  
ATOM    625  CB  VAL A  38       6.955   0.371   3.118  1.00  0.750          C  
ATOM    626  CG1 VAL A  38       6.469   1.458   4.077  1.00  0.750          C  
ATOM    627  CG2 VAL A  38       8.439   0.343   3.054  1.00  0.750          C  
ATOM    628  H   VAL A  38       6.858  -1.842   1.655  1.00  0.660          H  
ATOM    629  HA  VAL A  38       6.774  -1.237   4.566  1.00  0.640          H  
ATOM    630  HB  VAL A  38       6.560   0.599   2.132  1.00  0.900          H  
ATOM    631 1HG1 VAL A  38       6.840   2.425   3.746  1.00  0.900          H  
ATOM    632 2HG1 VAL A  38       5.396   1.489   4.105  1.00  0.900          H  
ATOM    633 3HG1 VAL A  38       6.849   1.241   5.080  1.00  0.900          H  
ATOM    634 1HG2 VAL A  38       8.808   1.312   2.721  1.00  0.900          H  
ATOM    635 2HG2 VAL A  38       8.807   0.135   4.032  1.00  0.900          H  
ATOM    636 3HG2 VAL A  38       8.767  -0.429   2.357  1.00  0.900          H  
ATOM    637  N   PHE A  39       4.350  -0.967   4.802  1.00  0.470          N  
ATOM    638  CA  PHE A  39       2.920  -0.842   5.040  1.00  0.490          C  
ATOM    639  C   PHE A  39       2.524   0.250   6.011  1.00  0.480          C  
ATOM    640  O   PHE A  39       3.299   0.667   6.875  1.00  0.560          O  
ATOM    641  CB  PHE A  39       2.301  -2.134   5.545  1.00  0.680          C  
ATOM    642  CG  PHE A  39       2.158  -3.228   4.560  1.00  0.680          C  
ATOM    643  CD1 PHE A  39       3.124  -4.148   4.290  1.00  0.680          C  
ATOM    644  CD2 PHE A  39       0.956  -3.346   3.917  1.00  0.680          C  
ATOM    645  CE1 PHE A  39       2.853  -5.148   3.374  1.00  0.680          C  
ATOM    646  CE2 PHE A  39       0.710  -4.321   3.009  1.00  0.680          C  
ATOM    647  CZ  PHE A  39       1.655  -5.215   2.736  1.00  0.680          C  
ATOM    648  H   PHE A  39       4.980  -1.142   5.595  1.00  0.560          H  
ATOM    649  HA  PHE A  39       2.444  -0.608   4.086  1.00  0.590          H  
ATOM    650 1HB  PHE A  39       2.878  -2.506   6.386  1.00  0.810          H  
ATOM    651 2HB  PHE A  39       1.314  -1.886   5.908  1.00  0.810          H  
ATOM    652  HD1 PHE A  39       4.094  -4.097   4.798  1.00  0.810          H  
ATOM    653  HD2 PHE A  39       0.185  -2.635   4.151  1.00  0.810          H  
ATOM    654  HE1 PHE A  39       3.587  -5.882   3.155  1.00  0.810          H  
ATOM    655  HE2 PHE A  39      -0.252  -4.379   2.509  1.00  0.810          H  
ATOM    656  HZ  PHE A  39       1.458  -5.988   2.014  1.00  0.810          H  
ATOM    657  N   LYS A  40       1.301   0.728   5.844  1.00  0.480          N  
ATOM    658  CA  LYS A  40       0.694   1.652   6.774  1.00  0.530          C  
ATOM    659  C   LYS A  40       0.073   0.813   7.875  1.00  0.530          C  
ATOM    660  O   LYS A  40      -0.776  -0.042   7.576  1.00  0.590          O  
ATOM    661  CB  LYS A  40      -0.398   2.481   6.088  1.00  0.720          C  
ATOM    662  CG  LYS A  40      -0.969   3.572   6.948  1.00  0.720          C  
ATOM    663  CD  LYS A  40      -1.867   4.553   6.180  1.00  0.720          C  
ATOM    664  CE  LYS A  40      -3.247   3.985   5.906  1.00  0.720          C  
ATOM    665  NZ  LYS A  40      -4.150   5.010   5.300  1.00  0.720          N  
ATOM    666  H   LYS A  40       0.760   0.399   5.044  1.00  0.580          H  
ATOM    667  HA  LYS A  40       1.460   2.299   7.209  1.00  0.640          H  
ATOM    668 1HB  LYS A  40      -0.010   2.919   5.199  1.00  0.870          H  
ATOM    669 2HB  LYS A  40      -1.209   1.820   5.792  1.00  0.870          H  
ATOM    670 1HG  LYS A  40      -1.528   3.140   7.783  1.00  0.870          H  
ATOM    671 2HG  LYS A  40      -0.135   4.115   7.333  1.00  0.870          H  
ATOM    672 1HD  LYS A  40      -1.978   5.470   6.757  1.00  0.870          H  
ATOM    673 2HD  LYS A  40      -1.394   4.806   5.231  1.00  0.870          H  
ATOM    674 1HE  LYS A  40      -3.166   3.144   5.226  1.00  0.870          H  
ATOM    675 2HE  LYS A  40      -3.682   3.640   6.844  1.00  0.870          H  
ATOM    676 1HZ  LYS A  40      -5.060   4.603   5.133  1.00  0.870          H  
ATOM    677 2HZ  LYS A  40      -4.245   5.795   5.932  1.00  0.870          H  
ATOM    678 3HZ  LYS A  40      -3.761   5.330   4.427  1.00  0.870          H  
ATOM    679  N   ALA A  41       0.440   1.084   9.134  1.00  0.590          N  
ATOM    680  CA  ALA A  41      -0.084   0.332  10.273  1.00  0.590          C  
ATOM    681  C   ALA A  41      -0.285   1.203  11.515  1.00  0.660          C  
ATOM    682  O   ALA A  41       0.309   2.274  11.632  1.00  0.700          O  
ATOM    683  CB  ALA A  41       0.876  -0.790  10.605  1.00  0.830          C  
ATOM    684  H   ALA A  41       1.201   1.754   9.281  1.00  0.710          H  
ATOM    685  HA  ALA A  41      -1.053  -0.070   9.987  1.00  0.710          H  
ATOM    686 1HB  ALA A  41       0.494  -1.369  11.423  1.00  0.990          H  
ATOM    687 2HB  ALA A  41       1.004  -1.419   9.736  1.00  0.990          H  
ATOM    688 3HB  ALA A  41       1.819  -0.357  10.881  1.00  0.990          H  
ATOM    689  N   LEU A  42      -1.161   0.751  12.428  1.00  0.730          N  
ATOM    690  CA  LEU A  42      -1.440   1.472  13.689  1.00  0.840          C  
ATOM    691  C   LEU A  42      -0.848   0.816  14.940  1.00  0.820          C  
ATOM    692  O   LEU A  42      -0.716  -0.404  15.014  1.00  0.780          O  
ATOM    693  CB  LEU A  42      -2.942   1.599  13.896  1.00  1.130          C  
ATOM    694  CG  LEU A  42      -3.737   2.273  12.777  1.00  1.130          C  
ATOM    695  CD1 LEU A  42      -5.200   2.269  13.173  1.00  1.130          C  
ATOM    696  CD2 LEU A  42      -3.244   3.691  12.515  1.00  1.130          C  
ATOM    697  H   LEU A  42      -1.643  -0.130  12.213  1.00  0.880          H  
ATOM    698  HA  LEU A  42      -1.003   2.468  13.622  1.00  1.010          H  
ATOM    699 1HB  LEU A  42      -3.349   0.598  14.029  1.00  1.360          H  
ATOM    700 2HB  LEU A  42      -3.112   2.150  14.812  1.00  1.360          H  
ATOM    701  HG  LEU A  42      -3.619   1.698  11.881  1.00  1.360          H  
ATOM    702 1HD1 LEU A  42      -5.798   2.723  12.385  1.00  1.360          H  
ATOM    703 2HD1 LEU A  42      -5.532   1.246  13.335  1.00  1.360          H  
ATOM    704 3HD1 LEU A  42      -5.325   2.845  14.095  1.00  1.360          H  
ATOM    705 1HD2 LEU A  42      -3.831   4.147  11.721  1.00  1.360          H  
ATOM    706 2HD2 LEU A  42      -3.349   4.276  13.421  1.00  1.360          H  
ATOM    707 3HD2 LEU A  42      -2.213   3.675  12.217  1.00  1.360          H  
ATOM    708  N   ASP A  43      -0.548   1.629  15.966  1.00  0.910          N  
ATOM    709  CA  ASP A  43       0.018   1.142  17.239  1.00  0.990          C  
ATOM    710  C   ASP A  43      -1.039   0.634  18.216  1.00  1.100          C  
ATOM    711  O   ASP A  43      -1.741   1.406  18.878  1.00  1.370          O  
ATOM    712  CB  ASP A  43       0.850   2.238  17.917  1.00  1.350          C  
ATOM    713  CG  ASP A  43       1.569   1.792  19.198  1.00  1.350          C  
ATOM    714  OD1 ASP A  43       1.286   0.722  19.703  1.00  1.350          O  
ATOM    715  OD2 ASP A  43       2.428   2.514  19.665  1.00  1.350          O  
ATOM    716  H   ASP A  43      -0.709   2.625  15.856  1.00  1.090          H  
ATOM    717  HA  ASP A  43       0.677   0.303  17.018  1.00  1.190          H  
ATOM    718 1HB  ASP A  43       1.600   2.557  17.238  1.00  1.620          H  
ATOM    719 2HB  ASP A  43       0.220   3.102  18.134  1.00  1.620          H  
ATOM    720  N   LEU A  44      -1.114  -0.682  18.357  1.00  1.020          N  
ATOM    721  CA  LEU A  44      -2.150  -1.312  19.159  1.00  1.190          C  
ATOM    722  C   LEU A  44      -1.943  -1.123  20.653  1.00  1.390          C  
ATOM    723  O   LEU A  44      -2.839  -1.429  21.440  1.00  1.690          O  
ATOM    724  CB  LEU A  44      -2.177  -2.817  18.868  1.00  1.600          C  
ATOM    725  CG  LEU A  44      -2.571  -3.257  17.435  1.00  1.600          C  
ATOM    726  CD1 LEU A  44      -2.368  -4.753  17.335  1.00  1.600          C  
ATOM    727  CD2 LEU A  44      -4.026  -2.876  17.126  1.00  1.600          C  
ATOM    728  H   LEU A  44      -0.460  -1.280  17.841  1.00  1.220          H  
ATOM    729  HA  LEU A  44      -3.101  -0.859  18.901  1.00  1.430          H  
ATOM    730 1HB  LEU A  44      -1.171  -3.209  19.063  1.00  1.920          H  
ATOM    731 2HB  LEU A  44      -2.865  -3.290  19.567  1.00  1.920          H  
ATOM    732  HG  LEU A  44      -1.909  -2.776  16.707  1.00  1.920          H  
ATOM    733 1HD1 LEU A  44      -2.614  -5.091  16.346  1.00  1.920          H  
ATOM    734 2HD1 LEU A  44      -1.325  -4.984  17.549  1.00  1.920          H  
ATOM    735 3HD1 LEU A  44      -3.006  -5.258  18.057  1.00  1.920          H  
ATOM    736 1HD2 LEU A  44      -4.281  -3.202  16.128  1.00  1.920          H  
ATOM    737 2HD2 LEU A  44      -4.690  -3.359  17.843  1.00  1.920          H  
ATOM    738 3HD2 LEU A  44      -4.152  -1.801  17.183  1.00  1.920          H  
ATOM    739  N   ASP A  45      -0.755  -0.665  21.050  1.00  1.580          N  
ATOM    740  CA  ASP A  45      -0.443  -0.462  22.454  1.00  1.870          C  
ATOM    741  C   ASP A  45      -0.549   1.010  22.836  1.00  1.970          C  
ATOM    742  O   ASP A  45      -0.184   1.394  23.951  1.00  2.580          O  
ATOM    743  CB  ASP A  45       0.963  -0.975  22.794  1.00  2.500          C  
ATOM    744  CG  ASP A  45       1.142  -2.512  22.697  1.00  2.500          C  
ATOM    745  OD1 ASP A  45       0.203  -3.251  22.901  1.00  2.500          O  
ATOM    746  OD2 ASP A  45       2.254  -2.926  22.458  1.00  2.500          O  
ATOM    747  H   ASP A  45      -0.054  -0.376  20.352  1.00  1.900          H  
ATOM    748  HA  ASP A  45      -1.164  -1.018  23.052  1.00  2.240          H  
ATOM    749 1HB  ASP A  45       1.676  -0.501  22.111  1.00  3.000          H  
ATOM    750 2HB  ASP A  45       1.226  -0.661  23.802  1.00  3.000          H  
ATOM    751  N   ALA A  46      -1.018   1.858  21.919  1.00  1.970          N  
ATOM    752  CA  ALA A  46      -1.126   3.268  22.244  1.00  2.600          C  
ATOM    753  C   ALA A  46      -2.082   3.448  23.413  1.00  2.800          C  
ATOM    754  O   ALA A  46      -3.146   2.833  23.451  1.00  3.120          O  
ATOM    755  CB  ALA A  46      -1.610   4.046  21.043  1.00  3.390          C  
ATOM    756  H   ALA A  46      -1.312   1.526  20.995  1.00  2.360          H  
ATOM    757  HA  ALA A  46      -0.143   3.633  22.541  1.00  3.120          H  
ATOM    758 1HB  ALA A  46      -1.692   5.093  21.294  1.00  4.070          H  
ATOM    759 2HB  ALA A  46      -0.914   3.916  20.214  1.00  4.070          H  
ATOM    760 3HB  ALA A  46      -2.572   3.659  20.768  1.00  4.070          H  
ATOM    761  N   SER A  47      -1.739   4.345  24.339  1.00  3.270          N  
ATOM    762  CA  SER A  47      -2.597   4.616  25.489  1.00  3.980          C  
ATOM    763  C   SER A  47      -3.739   5.583  25.201  1.00  4.130          C  
ATOM    764  O   SER A  47      -4.686   5.693  25.983  1.00  4.630          O  
ATOM    765  CB  SER A  47      -1.748   5.170  26.611  1.00  5.290          C  
ATOM    766  OG  SER A  47      -1.208   6.416  26.255  1.00  5.290          O  
ATOM    767  H   SER A  47      -0.854   4.826  24.276  1.00  3.920          H  
ATOM    768  HA  SER A  47      -3.030   3.669  25.814  1.00  4.780          H  
ATOM    769 1HB  SER A  47      -2.360   5.280  27.506  1.00  6.350          H  
ATOM    770 2HB  SER A  47      -0.945   4.472  26.843  1.00  6.350          H  
ATOM    771  HG  SER A  47      -0.729   6.726  27.031  1.00  6.350          H  
ATOM    772  N   VAL A  48      -3.628   6.303  24.092  1.00  4.140          N  
ATOM    773  CA  VAL A  48      -4.624   7.292  23.703  1.00  4.640          C  
ATOM    774  C   VAL A  48      -4.982   7.173  22.217  1.00  4.510          C  
ATOM    775  O   VAL A  48      -4.144   6.769  21.409  1.00  4.550          O  
ATOM    776  CB  VAL A  48      -4.107   8.719  24.035  1.00  6.300          C  
ATOM    777  CG1 VAL A  48      -3.902   8.885  25.534  1.00  6.300          C  
ATOM    778  CG2 VAL A  48      -2.780   8.979  23.313  1.00  6.300          C  
ATOM    779  H   VAL A  48      -2.828   6.117  23.510  1.00  4.970          H  
ATOM    780  HA  VAL A  48      -5.527   7.117  24.287  1.00  5.570          H  
ATOM    781  HB  VAL A  48      -4.849   9.440  23.725  1.00  7.560          H  
ATOM    782 1HG1 VAL A  48      -3.561   9.898  25.742  1.00  7.560          H  
ATOM    783 2HG1 VAL A  48      -4.844   8.705  26.050  1.00  7.560          H  
ATOM    784 3HG1 VAL A  48      -3.159   8.185  25.890  1.00  7.560          H  
ATOM    785 1HG2 VAL A  48      -2.434   9.985  23.544  1.00  7.560          H  
ATOM    786 2HG2 VAL A  48      -2.037   8.259  23.644  1.00  7.560          H  
ATOM    787 3HG2 VAL A  48      -2.918   8.888  22.253  1.00  7.560          H  
ATOM    788  N   LEU A  49      -6.174   7.661  21.839  1.00  4.850          N  
ATOM    789  CA  LEU A  49      -6.619   7.685  20.434  1.00  5.160          C  
ATOM    790  C   LEU A  49      -5.754   8.618  19.603  1.00  5.050          C  
ATOM    791  O   LEU A  49      -5.458   8.361  18.428  1.00  5.230          O  
ATOM    792  CB  LEU A  49      -8.088   8.108  20.338  1.00  7.100          C  
ATOM    793  CG  LEU A  49      -9.139   7.110  20.913  1.00  7.100          C  
ATOM    794  CD1 LEU A  49     -10.507   7.776  20.874  1.00  7.100          C  
ATOM    795  CD2 LEU A  49      -9.148   5.799  20.089  1.00  7.100          C  
ATOM    796  H   LEU A  49      -6.797   8.016  22.554  1.00  5.820          H  
ATOM    797  HA  LEU A  49      -6.512   6.694  20.024  1.00  6.190          H  
ATOM    798 1HB  LEU A  49      -8.206   9.062  20.855  1.00  8.520          H  
ATOM    799 2HB  LEU A  49      -8.326   8.261  19.278  1.00  8.520          H  
ATOM    800  HG  LEU A  49      -8.902   6.882  21.950  1.00  8.520          H  
ATOM    801 1HD1 LEU A  49     -11.256   7.097  21.284  1.00  8.520          H  
ATOM    802 2HD1 LEU A  49     -10.486   8.691  21.467  1.00  8.520          H  
ATOM    803 3HD1 LEU A  49     -10.765   8.017  19.841  1.00  8.520          H  
ATOM    804 1HD2 LEU A  49      -9.897   5.123  20.498  1.00  8.520          H  
ATOM    805 2HD2 LEU A  49      -9.393   6.024  19.043  1.00  8.520          H  
ATOM    806 3HD2 LEU A  49      -8.185   5.309  20.126  1.00  8.520          H  
ATOM    807  N   GLU A  50      -5.247   9.660  20.255  1.00  5.140          N  
ATOM    808  CA  GLU A  50      -4.377  10.663  19.659  1.00  5.380          C  
ATOM    809  C   GLU A  50      -3.117  10.031  19.057  1.00  4.750          C  
ATOM    810  O   GLU A  50      -2.429  10.660  18.255  1.00  4.970          O  
ATOM    811  CB  GLU A  50      -3.999  11.722  20.705  1.00  7.440          C  
ATOM    812  CG  GLU A  50      -5.161  12.649  21.182  1.00  7.440          C  
ATOM    813  CD  GLU A  50      -6.056  12.066  22.276  1.00  7.440          C  
ATOM    814  OE1 GLU A  50      -6.163  10.863  22.355  1.00  7.440          O  
ATOM    815  OE2 GLU A  50      -6.619  12.826  23.024  1.00  7.440          O  
ATOM    816  H   GLU A  50      -5.544   9.821  21.220  1.00  6.170          H  
ATOM    817  HA  GLU A  50      -4.926  11.155  18.856  1.00  6.460          H  
ATOM    818 1HB  GLU A  50      -3.592  11.230  21.581  1.00  8.920          H  
ATOM    819 2HB  GLU A  50      -3.214  12.359  20.301  1.00  8.920          H  
ATOM    820 1HG  GLU A  50      -4.727  13.576  21.553  1.00  8.920          H  
ATOM    821 2HG  GLU A  50      -5.777  12.895  20.318  1.00  8.920          H  
ATOM    822  N   LYS A  51      -2.774   8.826  19.514  1.00  4.350          N  
ATOM    823  CA  LYS A  51      -1.642   8.081  19.019  1.00  4.190          C  
ATOM    824  C   LYS A  51      -2.134   6.809  18.321  1.00  4.000          C  
ATOM    825  O   LYS A  51      -1.586   6.417  17.304  1.00  4.360          O  
ATOM    826  CB  LYS A  51      -0.669   7.773  20.149  1.00  5.930          C  
ATOM    827  CG  LYS A  51       0.022   9.010  20.696  1.00  5.930          C  
ATOM    828  CD  LYS A  51       0.972   8.680  21.836  1.00  5.930          C  
ATOM    829  CE  LYS A  51       1.682   9.955  22.338  1.00  5.930          C  
ATOM    830  NZ  LYS A  51       2.611   9.693  23.481  1.00  5.930          N  
ATOM    831  H   LYS A  51      -3.396   8.369  20.176  1.00  5.220          H  
ATOM    832  HA  LYS A  51      -1.120   8.685  18.278  1.00  5.030          H  
ATOM    833 1HB  LYS A  51      -1.215   7.322  20.971  1.00  7.120          H  
ATOM    834 2HB  LYS A  51       0.085   7.060  19.815  1.00  7.120          H  
ATOM    835 1HG  LYS A  51       0.593   9.480  19.889  1.00  7.120          H  
ATOM    836 2HG  LYS A  51      -0.725   9.720  21.043  1.00  7.120          H  
ATOM    837 1HD  LYS A  51       0.411   8.232  22.658  1.00  7.120          H  
ATOM    838 2HD  LYS A  51       1.720   7.965  21.494  1.00  7.120          H  
ATOM    839 1HE  LYS A  51       2.252  10.394  21.520  1.00  7.120          H  
ATOM    840 2HE  LYS A  51       0.926  10.669  22.660  1.00  7.120          H  
ATOM    841 1HZ  LYS A  51       3.036  10.573  23.765  1.00  7.120          H  
ATOM    842 2HZ  LYS A  51       2.092   9.309  24.251  1.00  7.120          H  
ATOM    843 3HZ  LYS A  51       3.349   9.039  23.221  1.00  7.120          H  
ATOM    844  N   LYS A  52      -3.178   6.151  18.839  1.00  4.000          N  
ATOM    845  CA  LYS A  52      -3.644   4.886  18.266  1.00  4.460          C  
ATOM    846  C   LYS A  52      -4.039   5.007  16.803  1.00  4.090          C  
ATOM    847  O   LYS A  52      -3.786   4.100  16.020  1.00  4.680          O  
ATOM    848  CB  LYS A  52      -4.835   4.318  19.037  1.00  6.060          C  
ATOM    849  CG  LYS A  52      -5.257   2.928  18.568  1.00  6.060          C  
ATOM    850  CD  LYS A  52      -6.350   2.339  19.447  1.00  6.060          C  
ATOM    851  CE  LYS A  52      -6.745   0.948  18.963  1.00  6.060          C  
ATOM    852  NZ  LYS A  52      -7.793   0.334  19.828  1.00  6.060          N  
ATOM    853  H   LYS A  52      -3.630   6.484  19.684  1.00  4.800          H  
ATOM    854  HA  LYS A  52      -2.827   4.165  18.320  1.00  5.350          H  
ATOM    855 1HB  LYS A  52      -4.636   4.308  20.106  1.00  7.270          H  
ATOM    856 2HB  LYS A  52      -5.688   4.963  18.870  1.00  7.270          H  
ATOM    857 1HG  LYS A  52      -5.630   2.984  17.541  1.00  7.270          H  
ATOM    858 2HG  LYS A  52      -4.383   2.267  18.585  1.00  7.270          H  
ATOM    859 1HD  LYS A  52      -5.989   2.273  20.477  1.00  7.270          H  
ATOM    860 2HD  LYS A  52      -7.225   2.989  19.423  1.00  7.270          H  
ATOM    861 1HE  LYS A  52      -7.127   1.023  17.944  1.00  7.270          H  
ATOM    862 2HE  LYS A  52      -5.862   0.304  18.963  1.00  7.270          H  
ATOM    863 1HZ  LYS A  52      -8.028  -0.583  19.474  1.00  7.270          H  
ATOM    864 2HZ  LYS A  52      -7.441   0.249  20.773  1.00  7.270          H  
ATOM    865 3HZ  LYS A  52      -8.619   0.916  19.826  1.00  7.270          H  
ATOM    866  N   ASP A  53      -4.651   6.132  16.422  1.00  3.530          N  
ATOM    867  CA  ASP A  53      -5.115   6.319  15.047  1.00  3.540          C  
ATOM    868  C   ASP A  53      -4.051   6.921  14.116  1.00  2.510          C  
ATOM    869  O   ASP A  53      -4.332   7.244  12.959  1.00  2.450          O  
ATOM    870  CB  ASP A  53      -6.370   7.195  15.034  1.00  4.950          C  
ATOM    871  CG  ASP A  53      -7.627   6.515  15.641  1.00  4.950          C  
ATOM    872  OD1 ASP A  53      -7.736   5.307  15.600  1.00  4.950          O  
ATOM    873  OD2 ASP A  53      -8.462   7.230  16.141  1.00  4.950          O  
ATOM    874  H   ASP A  53      -4.856   6.857  17.118  1.00  4.240          H  
ATOM    875  HA  ASP A  53      -5.386   5.341  14.651  1.00  4.250          H  
ATOM    876 1HB  ASP A  53      -6.167   8.107  15.603  1.00  5.940          H  
ATOM    877 2HB  ASP A  53      -6.594   7.492  14.011  1.00  5.940          H  
ATOM    878  N   VAL A  54      -2.843   7.098  14.629  1.00  2.210          N  
ATOM    879  CA  VAL A  54      -1.707   7.622  13.892  1.00  1.650          C  
ATOM    880  C   VAL A  54      -1.003   6.448  13.230  1.00  1.280          C  
ATOM    881  O   VAL A  54      -0.997   5.345  13.765  1.00  1.790          O  
ATOM    882  CB  VAL A  54      -0.787   8.436  14.822  1.00  2.530          C  
ATOM    883  CG1 VAL A  54       0.475   8.862  14.104  1.00  2.530          C  
ATOM    884  CG2 VAL A  54      -1.567   9.648  15.327  1.00  2.530          C  
ATOM    885  H   VAL A  54      -2.664   6.807  15.593  1.00  2.650          H  
ATOM    886  HA  VAL A  54      -2.072   8.289  13.111  1.00  1.980          H  
ATOM    887  HB  VAL A  54      -0.496   7.840  15.654  1.00  3.040          H  
ATOM    888 1HG1 VAL A  54       1.098   9.433  14.791  1.00  3.040          H  
ATOM    889 2HG1 VAL A  54       1.025   7.990  13.774  1.00  3.040          H  
ATOM    890 3HG1 VAL A  54       0.223   9.482  13.246  1.00  3.040          H  
ATOM    891 1HG2 VAL A  54      -0.940  10.232  16.005  1.00  3.040          H  
ATOM    892 2HG2 VAL A  54      -1.866  10.267  14.485  1.00  3.040          H  
ATOM    893 3HG2 VAL A  54      -2.457   9.313  15.863  1.00  3.040          H  
ATOM    894  N   PHE A  55      -0.489   6.620  12.028  1.00  1.030          N  
ATOM    895  CA  PHE A  55       0.169   5.484  11.407  1.00  1.190          C  
ATOM    896  C   PHE A  55       1.692   5.545  11.330  1.00  1.090          C  
ATOM    897  O   PHE A  55       2.322   6.610  11.391  1.00  1.290          O  
ATOM    898  CB  PHE A  55      -0.411   5.243  10.031  1.00  1.600          C  
ATOM    899  CG  PHE A  55      -0.297   6.393   9.113  1.00  1.600          C  
ATOM    900  CD1 PHE A  55       0.822   6.556   8.306  1.00  1.600          C  
ATOM    901  CD2 PHE A  55      -1.318   7.324   9.039  1.00  1.600          C  
ATOM    902  CE1 PHE A  55       0.912   7.623   7.443  1.00  1.600          C  
ATOM    903  CE2 PHE A  55      -1.229   8.392   8.179  1.00  1.600          C  
ATOM    904  CZ  PHE A  55      -0.113   8.543   7.379  1.00  1.600          C  
ATOM    905  H   PHE A  55      -0.519   7.519  11.567  1.00  1.240          H  
ATOM    906  HA  PHE A  55      -0.067   4.604  11.996  1.00  1.430          H  
ATOM    907 1HB  PHE A  55       0.100   4.394   9.592  1.00  1.920          H  
ATOM    908 2HB  PHE A  55      -1.462   4.978  10.123  1.00  1.920          H  
ATOM    909  HD1 PHE A  55       1.632   5.826   8.359  1.00  1.920          H  
ATOM    910  HD2 PHE A  55      -2.205   7.201   9.670  1.00  1.920          H  
ATOM    911  HE1 PHE A  55       1.793   7.743   6.813  1.00  1.920          H  
ATOM    912  HE2 PHE A  55      -2.039   9.121   8.127  1.00  1.920          H  
ATOM    913  HZ  PHE A  55      -0.043   9.389   6.696  1.00  1.920          H  
ATOM    914  N   VAL A  56       2.247   4.346  11.193  1.00  0.880          N  
ATOM    915  CA  VAL A  56       3.660   4.047  11.034  1.00  0.870          C  
ATOM    916  C   VAL A  56       4.004   3.206   9.795  1.00  0.760          C  
ATOM    917  O   VAL A  56       3.315   2.248   9.441  1.00  0.770          O  
ATOM    918  CB  VAL A  56       4.195   3.383  12.330  1.00  1.220          C  
ATOM    919  CG1 VAL A  56       3.346   2.202  12.744  1.00  1.220          C  
ATOM    920  CG2 VAL A  56       5.611   2.877  12.112  1.00  1.220          C  
ATOM    921  H   VAL A  56       1.591   3.564  11.209  1.00  1.060          H  
ATOM    922  HA  VAL A  56       4.183   4.999  10.936  1.00  1.040          H  
ATOM    923  HB  VAL A  56       4.196   4.117  13.115  1.00  1.470          H  
ATOM    924 1HG1 VAL A  56       3.772   1.779  13.630  1.00  1.470          H  
ATOM    925 2HG1 VAL A  56       2.338   2.526  12.948  1.00  1.470          H  
ATOM    926 3HG1 VAL A  56       3.320   1.478  11.985  1.00  1.470          H  
ATOM    927 1HG2 VAL A  56       5.979   2.432  13.020  1.00  1.470          H  
ATOM    928 2HG2 VAL A  56       5.651   2.128  11.333  1.00  1.470          H  
ATOM    929 3HG2 VAL A  56       6.221   3.708  11.846  1.00  1.470          H  
ATOM    930  N   ALA A  57       5.096   3.588   9.123  1.00  0.760          N  
ATOM    931  CA  ALA A  57       5.620   2.889   7.939  1.00  0.680          C  
ATOM    932  C   ALA A  57       6.374   1.617   8.342  1.00  0.680          C  
ATOM    933  O   ALA A  57       7.601   1.617   8.427  1.00  1.030          O  
ATOM    934  CB  ALA A  57       6.559   3.809   7.173  1.00  0.980          C  
ATOM    935  H   ALA A  57       5.583   4.407   9.453  1.00  0.910          H  
ATOM    936  HA  ALA A  57       4.781   2.604   7.305  1.00  0.820          H  
ATOM    937 1HB  ALA A  57       6.935   3.301   6.297  1.00  1.180          H  
ATOM    938 2HB  ALA A  57       6.022   4.704   6.867  1.00  1.180          H  
ATOM    939 3HB  ALA A  57       7.397   4.088   7.813  1.00  1.180          H  
ATOM    940  N   VAL A  58       5.630   0.556   8.626  1.00  0.460          N  
ATOM    941  CA  VAL A  58       6.211  -0.687   9.152  1.00  0.440          C  
ATOM    942  C   VAL A  58       6.750  -1.569   8.051  1.00  0.440          C  
ATOM    943  O   VAL A  58       6.156  -1.649   6.971  1.00  0.450          O  
ATOM    944  CB  VAL A  58       5.186  -1.513   9.966  1.00  0.620          C  
ATOM    945  CG1 VAL A  58       4.647  -0.695  11.025  1.00  0.620          C  
ATOM    946  CG2 VAL A  58       4.041  -2.052   9.093  1.00  0.620          C  
ATOM    947  H   VAL A  58       4.621   0.654   8.446  1.00  0.550          H  
ATOM    948  HA  VAL A  58       7.041  -0.421   9.804  1.00  0.530          H  
ATOM    949  HB  VAL A  58       5.700  -2.334  10.427  1.00  0.750          H  
ATOM    950 1HG1 VAL A  58       3.968  -1.280  11.584  1.00  0.750          H  
ATOM    951 2HG1 VAL A  58       5.419  -0.320  11.671  1.00  0.750          H  
ATOM    952 3HG1 VAL A  58       4.136   0.124  10.561  1.00  0.750          H  
ATOM    953 1HG2 VAL A  58       3.360  -2.616   9.722  1.00  0.750          H  
ATOM    954 2HG2 VAL A  58       3.506  -1.221   8.637  1.00  0.750          H  
ATOM    955 3HG2 VAL A  58       4.422  -2.705   8.314  1.00  0.750          H  
ATOM    956  N   LYS A  59       7.872  -2.250   8.295  1.00  0.500          N  
ATOM    957  CA  LYS A  59       8.358  -3.149   7.261  1.00  0.540          C  
ATOM    958  C   LYS A  59       8.247  -4.623   7.593  1.00  0.610          C  
ATOM    959  O   LYS A  59       8.538  -5.075   8.703  1.00  0.810          O  
ATOM    960  CB  LYS A  59       9.797  -2.844   6.877  1.00  0.740          C  
ATOM    961  CG  LYS A  59       9.982  -1.536   6.155  1.00  0.740          C  
ATOM    962  CD  LYS A  59      11.440  -1.338   5.738  1.00  0.740          C  
ATOM    963  CE  LYS A  59      11.688  -0.033   5.002  1.00  0.740          C  
ATOM    964  NZ  LYS A  59      13.136   0.145   4.683  1.00  0.740          N  
ATOM    965  H   LYS A  59       8.365  -2.167   9.188  1.00  0.600          H  
ATOM    966  HA  LYS A  59       7.759  -2.986   6.376  1.00  0.650          H  
ATOM    967 1HB  LYS A  59      10.425  -2.837   7.771  1.00  0.890          H  
ATOM    968 2HB  LYS A  59      10.149  -3.635   6.231  1.00  0.890          H  
ATOM    969 1HG  LYS A  59       9.359  -1.582   5.274  1.00  0.890          H  
ATOM    970 2HG  LYS A  59       9.649  -0.707   6.784  1.00  0.890          H  
ATOM    971 1HD  LYS A  59      12.086  -1.368   6.622  1.00  0.890          H  
ATOM    972 2HD  LYS A  59      11.725  -2.141   5.067  1.00  0.890          H  
ATOM    973 1HE  LYS A  59      11.134  -0.031   4.075  1.00  0.890          H  
ATOM    974 2HE  LYS A  59      11.354   0.800   5.623  1.00  0.890          H  
ATOM    975 1HZ  LYS A  59      13.283   1.017   4.204  1.00  0.890          H  
ATOM    976 2HZ  LYS A  59      13.661   0.149   5.574  1.00  0.890          H  
ATOM    977 3HZ  LYS A  59      13.463  -0.613   4.108  1.00  0.890          H  
ATOM    978  N   ILE A  60       7.884  -5.369   6.563  1.00  0.520          N  
ATOM    979  CA  ILE A  60       7.804  -6.818   6.600  1.00  0.630          C  
ATOM    980  C   ILE A  60       8.832  -7.408   5.649  1.00  0.670          C  
ATOM    981  O   ILE A  60       8.858  -7.081   4.459  1.00  0.720          O  
ATOM    982  CB  ILE A  60       6.375  -7.307   6.224  1.00  0.840          C  
ATOM    983  CG1 ILE A  60       5.360  -6.766   7.241  1.00  0.840          C  
ATOM    984  CG2 ILE A  60       6.313  -8.834   6.115  1.00  0.840          C  
ATOM    985  CD1 ILE A  60       3.904  -6.986   6.873  1.00  0.840          C  
ATOM    986  H   ILE A  60       7.639  -4.863   5.704  1.00  0.620          H  
ATOM    987  HA  ILE A  60       8.035  -7.159   7.608  1.00  0.760          H  
ATOM    988  HB  ILE A  60       6.109  -6.893   5.279  1.00  1.010          H  
ATOM    989 1HG1 ILE A  60       5.557  -7.237   8.196  1.00  1.010          H  
ATOM    990 2HG1 ILE A  60       5.511  -5.693   7.348  1.00  1.010          H  
ATOM    991 1HG2 ILE A  60       5.323  -9.158   5.825  1.00  1.010          H  
ATOM    992 2HG2 ILE A  60       7.004  -9.171   5.364  1.00  1.010          H  
ATOM    993 3HG2 ILE A  60       6.575  -9.282   7.072  1.00  1.010          H  
ATOM    994 1HD1 ILE A  60       3.279  -6.562   7.654  1.00  1.010          H  
ATOM    995 2HD1 ILE A  60       3.692  -6.497   5.928  1.00  1.010          H  
ATOM    996 3HD1 ILE A  60       3.674  -8.038   6.786  1.00  1.010          H  
ATOM    997  N   ILE A  61       9.699  -8.278   6.153  1.00  0.820          N  
ATOM    998  CA  ILE A  61      10.698  -8.855   5.261  1.00  0.990          C  
ATOM    999  C   ILE A  61       9.909  -9.610   4.218  1.00  1.070          C  
ATOM   1000  O   ILE A  61       8.941 -10.294   4.553  1.00  1.090          O  
ATOM   1001  CB  ILE A  61      11.706  -9.787   6.004  1.00  1.320          C  
ATOM   1002  CG1 ILE A  61      12.935 -10.096   5.072  1.00  1.320          C  
ATOM   1003  CG2 ILE A  61      11.040 -11.091   6.409  1.00  1.320          C  
ATOM   1004  CD1 ILE A  61      14.167 -10.725   5.760  1.00  1.320          C  
ATOM   1005  H   ILE A  61       9.657  -8.526   7.132  1.00  0.980          H  
ATOM   1006  HA  ILE A  61      11.252  -8.063   4.760  1.00  1.190          H  
ATOM   1007  HB  ILE A  61      12.056  -9.297   6.895  1.00  1.580          H  
ATOM   1008 1HG1 ILE A  61      12.603 -10.780   4.291  1.00  1.580          H  
ATOM   1009 2HG1 ILE A  61      13.253  -9.164   4.602  1.00  1.580          H  
ATOM   1010 1HG2 ILE A  61      11.740 -11.716   6.942  1.00  1.580          H  
ATOM   1011 2HG2 ILE A  61      10.187 -10.891   7.050  1.00  1.580          H  
ATOM   1012 3HG2 ILE A  61      10.705 -11.624   5.520  1.00  1.580          H  
ATOM   1013 1HD1 ILE A  61      14.947 -10.891   5.013  1.00  1.580          H  
ATOM   1014 2HD1 ILE A  61      14.537 -10.049   6.521  1.00  1.580          H  
ATOM   1015 3HD1 ILE A  61      13.910 -11.682   6.213  1.00  1.580          H  
ATOM   1016  N   LEU A  62      10.276  -9.494   2.960  1.00  1.270          N  
ATOM   1017  CA  LEU A  62       9.503 -10.202   1.968  1.00  1.490          C  
ATOM   1018  C   LEU A  62       9.527 -11.668   2.352  1.00  1.660          C  
ATOM   1019  O   LEU A  62      10.596 -12.213   2.608  1.00  2.050          O  
ATOM   1020  CB  LEU A  62      10.071  -9.932   0.570  1.00  2.000          C  
ATOM   1021  CG  LEU A  62       9.845  -8.499  -0.015  1.00  2.000          C  
ATOM   1022  CD1 LEU A  62      10.589  -8.387  -1.326  1.00  2.000          C  
ATOM   1023  CD2 LEU A  62       8.340  -8.179  -0.202  1.00  2.000          C  
ATOM   1024  H   LEU A  62      11.091  -8.931   2.718  1.00  1.520          H  
ATOM   1025  HA  LEU A  62       8.473  -9.866   2.022  1.00  1.790          H  
ATOM   1026 1HB  LEU A  62      11.155 -10.057   0.642  1.00  2.400          H  
ATOM   1027 2HB  LEU A  62       9.729 -10.646  -0.111  1.00  2.400          H  
ATOM   1028  HG  LEU A  62      10.253  -7.793   0.646  1.00  2.400          H  
ATOM   1029 1HD1 LEU A  62      10.477  -7.374  -1.729  1.00  2.400          H  
ATOM   1030 2HD1 LEU A  62      11.643  -8.587  -1.162  1.00  2.400          H  
ATOM   1031 3HD1 LEU A  62      10.194  -9.105  -2.038  1.00  2.400          H  
ATOM   1032 1HD2 LEU A  62       8.249  -7.172  -0.610  1.00  2.400          H  
ATOM   1033 2HD2 LEU A  62       7.891  -8.880  -0.881  1.00  2.400          H  
ATOM   1034 3HD2 LEU A  62       7.820  -8.218   0.742  1.00  2.400          H  
ATOM   1035  N   LYS A  63       8.347 -12.299   2.367  1.00  1.990          N  
ATOM   1036  CA  LYS A  63       8.145 -13.682   2.817  1.00  2.400          C  
ATOM   1037  C   LYS A  63       9.135 -14.691   2.261  1.00  1.960          C  
ATOM   1038  O   LYS A  63       9.627 -15.562   2.983  1.00  2.200          O  
ATOM   1039  CB  LYS A  63       6.720 -14.133   2.488  1.00  3.200          C  
ATOM   1040  CG  LYS A  63       6.356 -15.518   3.021  1.00  3.200          C  
ATOM   1041  CD  LYS A  63       4.885 -15.857   2.751  1.00  3.200          C  
ATOM   1042  CE  LYS A  63       4.514 -17.207   3.365  1.00  3.200          C  
ATOM   1043  NZ  LYS A  63       3.067 -17.536   3.182  1.00  3.200          N  
ATOM   1044  H   LYS A  63       7.536 -11.755   2.123  1.00  2.390          H  
ATOM   1045  HA  LYS A  63       8.253 -13.681   3.901  1.00  2.880          H  
ATOM   1046 1HB  LYS A  63       6.011 -13.416   2.895  1.00  3.840          H  
ATOM   1047 2HB  LYS A  63       6.588 -14.156   1.404  1.00  3.840          H  
ATOM   1048 1HG  LYS A  63       6.979 -16.274   2.536  1.00  3.840          H  
ATOM   1049 2HG  LYS A  63       6.542 -15.554   4.090  1.00  3.840          H  
ATOM   1050 1HD  LYS A  63       4.234 -15.087   3.170  1.00  3.840          H  
ATOM   1051 2HD  LYS A  63       4.713 -15.903   1.671  1.00  3.840          H  
ATOM   1052 1HE  LYS A  63       5.116 -17.989   2.906  1.00  3.840          H  
ATOM   1053 2HE  LYS A  63       4.730 -17.173   4.431  1.00  3.840          H  
ATOM   1054 1HZ  LYS A  63       2.854 -18.418   3.604  1.00  3.840          H  
ATOM   1055 2HZ  LYS A  63       2.450 -16.809   3.588  1.00  3.840          H  
ATOM   1056 3HZ  LYS A  63       2.806 -17.577   2.202  1.00  3.840          H  
ATOM   1057  N   ALA A  64       9.456 -14.575   0.983  1.00  1.990          N  
ATOM   1058  CA  ALA A  64      10.366 -15.499   0.321  1.00  2.530          C  
ATOM   1059  C   ALA A  64      11.769 -15.465   0.948  1.00  2.210          C  
ATOM   1060  O   ALA A  64      12.582 -16.363   0.717  1.00  2.720          O  
ATOM   1061  CB  ALA A  64      10.439 -15.182  -1.161  1.00  3.330          C  
ATOM   1062  H   ALA A  64       9.029 -13.842   0.440  1.00  2.390          H  
ATOM   1063  HA  ALA A  64       9.970 -16.501   0.453  1.00  3.040          H  
ATOM   1064 1HB  ALA A  64      11.089 -15.902  -1.654  1.00  3.990          H  
ATOM   1065 2HB  ALA A  64       9.435 -15.246  -1.597  1.00  3.990          H  
ATOM   1066 3HB  ALA A  64      10.835 -14.181  -1.297  1.00  3.990          H  
ATOM   1067  N   LYS A  65      12.071 -14.388   1.673  1.00  1.960          N  
ATOM   1068  CA  LYS A  65      13.348 -14.148   2.316  1.00  2.480          C  
ATOM   1069  C   LYS A  65      13.288 -14.328   3.842  1.00  2.360          C  
ATOM   1070  O   LYS A  65      14.259 -14.034   4.540  1.00  2.980          O  
ATOM   1071  CB  LYS A  65      13.828 -12.732   1.972  1.00  3.260          C  
ATOM   1072  CG  LYS A  65      13.997 -12.444   0.465  1.00  3.260          C  
ATOM   1073  CD  LYS A  65      15.080 -13.314  -0.181  1.00  3.260          C  
ATOM   1074  CE  LYS A  65      15.324 -12.921  -1.630  1.00  3.260          C  
ATOM   1075  NZ  LYS A  65      16.328 -13.816  -2.284  1.00  3.260          N  
ATOM   1076  H   LYS A  65      11.348 -13.691   1.844  1.00  2.350          H  
ATOM   1077  HA  LYS A  65      14.068 -14.871   1.941  1.00  2.980          H  
ATOM   1078 1HB  LYS A  65      13.112 -12.011   2.356  1.00  3.920          H  
ATOM   1079 2HB  LYS A  65      14.780 -12.538   2.465  1.00  3.920          H  
ATOM   1080 1HG  LYS A  65      13.047 -12.631  -0.036  1.00  3.920          H  
ATOM   1081 2HG  LYS A  65      14.249 -11.396   0.331  1.00  3.920          H  
ATOM   1082 1HD  LYS A  65      16.011 -13.228   0.388  1.00  3.920          H  
ATOM   1083 2HD  LYS A  65      14.763 -14.356  -0.171  1.00  3.920          H  
ATOM   1084 1HE  LYS A  65      14.385 -12.981  -2.179  1.00  3.920          H  
ATOM   1085 2HE  LYS A  65      15.690 -11.894  -1.664  1.00  3.920          H  
ATOM   1086 1HZ  LYS A  65      16.467 -13.528  -3.243  1.00  3.920          H  
ATOM   1087 2HZ  LYS A  65      17.207 -13.760  -1.784  1.00  3.920          H  
ATOM   1088 3HZ  LYS A  65      15.991 -14.770  -2.265  1.00  3.920          H  
ATOM   1089  N   ASN A  66      12.198 -14.885   4.390  1.00  2.180          N  
ATOM   1090  CA  ASN A  66      12.119 -15.002   5.853  1.00  3.030          C  
ATOM   1091  C   ASN A  66      13.296 -15.750   6.484  1.00  2.940          C  
ATOM   1092  O   ASN A  66      13.713 -15.428   7.596  1.00  3.020          O  
ATOM   1093  CB  ASN A  66      10.851 -15.728   6.289  1.00  3.900          C  
ATOM   1094  CG  ASN A  66       9.570 -14.937   6.222  1.00  3.900          C  
ATOM   1095  OD1 ASN A  66       9.535 -13.713   6.184  1.00  3.900          O  
ATOM   1096  ND2 ASN A  66       8.478 -15.652   6.237  1.00  3.900          N  
ATOM   1097  H   ASN A  66      11.400 -15.156   3.805  1.00  2.620          H  
ATOM   1098  HA  ASN A  66      12.116 -13.997   6.271  1.00  3.640          H  
ATOM   1099 1HB  ASN A  66      10.728 -16.612   5.661  1.00  4.680          H  
ATOM   1100 2HB  ASN A  66      10.983 -16.081   7.310  1.00  4.680          H  
ATOM   1101 1HD2 ASN A  66       7.588 -15.200   6.214  1.00  4.680          H  
ATOM   1102 2HD2 ASN A  66       8.533 -16.650   6.276  1.00  4.680          H  
ATOM   1103  N   LYS A  67      13.832 -16.755   5.793  1.00  3.060          N  
ATOM   1104  CA  LYS A  67      14.934 -17.548   6.329  1.00  3.110          C  
ATOM   1105  C   LYS A  67      16.332 -17.101   5.885  1.00  2.800          C  
ATOM   1106  O   LYS A  67      17.306 -17.787   6.194  1.00  2.740          O  
ATOM   1107  CB  LYS A  67      14.733 -19.018   5.965  1.00  4.330          C  
ATOM   1108  CG  LYS A  67      13.504 -19.654   6.606  1.00  4.330          C  
ATOM   1109  CD  LYS A  67      13.378 -21.128   6.232  1.00  4.330          C  
ATOM   1110  CE  LYS A  67      12.156 -21.769   6.884  1.00  4.330          C  
ATOM   1111  NZ  LYS A  67      12.011 -23.206   6.507  1.00  4.330          N  
ATOM   1112  H   LYS A  67      13.452 -16.988   4.885  1.00  3.670          H  
ATOM   1113  HA  LYS A  67      14.906 -17.464   7.416  1.00  3.730          H  
ATOM   1114 1HB  LYS A  67      14.643 -19.113   4.883  1.00  5.200          H  
ATOM   1115 2HB  LYS A  67      15.608 -19.590   6.273  1.00  5.200          H  
ATOM   1116 1HG  LYS A  67      13.580 -19.562   7.690  1.00  5.200          H  
ATOM   1117 2HG  LYS A  67      12.611 -19.123   6.281  1.00  5.200          H  
ATOM   1118 1HD  LYS A  67      13.292 -21.221   5.149  1.00  5.200          H  
ATOM   1119 2HD  LYS A  67      14.273 -21.661   6.555  1.00  5.200          H  
ATOM   1120 1HE  LYS A  67      12.250 -21.697   7.967  1.00  5.200          H  
ATOM   1121 2HE  LYS A  67      11.261 -21.231   6.571  1.00  5.200          H  
ATOM   1122 1HZ  LYS A  67      11.192 -23.592   6.957  1.00  5.200          H  
ATOM   1123 2HZ  LYS A  67      11.910 -23.285   5.504  1.00  5.200          H  
ATOM   1124 3HZ  LYS A  67      12.829 -23.718   6.803  1.00  5.200          H  
ATOM   1125  N   ASN A  68      16.424 -16.029   5.091  1.00  2.740          N  
ATOM   1126  CA  ASN A  68      17.710 -15.550   4.578  1.00  2.680          C  
ATOM   1127  C   ASN A  68      17.563 -14.131   4.014  1.00  2.110          C  
ATOM   1128  O   ASN A  68      16.848 -13.971   3.029  1.00  2.570          O  
ATOM   1129  CB  ASN A  68      18.240 -16.474   3.492  1.00  3.780          C  
ATOM   1130  CG  ASN A  68      19.624 -16.092   3.016  1.00  3.780          C  
ATOM   1131  OD1 ASN A  68      20.558 -15.908   3.807  1.00  3.780          O  
ATOM   1132  ND2 ASN A  68      19.773 -15.969   1.722  1.00  3.780          N  
ATOM   1133  H   ASN A  68      15.583 -15.479   4.891  1.00  3.290          H  
ATOM   1134  HA  ASN A  68      18.404 -15.557   5.407  1.00  3.220          H  
ATOM   1135 1HB  ASN A  68      18.272 -17.498   3.856  1.00  4.530          H  
ATOM   1136 2HB  ASN A  68      17.560 -16.453   2.642  1.00  4.530          H  
ATOM   1137 1HD2 ASN A  68      20.664 -15.719   1.342  1.00  4.530          H  
ATOM   1138 2HD2 ASN A  68      18.995 -16.124   1.115  1.00  4.530          H  
ATOM   1139  N   ILE A  69      18.251 -13.097   4.520  1.00  1.640          N  
ATOM   1140  CA  ILE A  69      19.292 -13.039   5.555  1.00  1.630          C  
ATOM   1141  C   ILE A  69      18.719 -12.554   6.898  1.00  1.410          C  
ATOM   1142  O   ILE A  69      18.069 -11.505   6.953  1.00  1.390          O  
ATOM   1143  CB  ILE A  69      20.404 -12.090   5.045  1.00  2.290          C  
ATOM   1144  CG1 ILE A  69      20.986 -12.655   3.724  1.00  2.290          C  
ATOM   1145  CG2 ILE A  69      21.492 -11.937   6.076  1.00  2.290          C  
ATOM   1146  CD1 ILE A  69      21.851 -11.693   2.946  1.00  2.290          C  
ATOM   1147  H   ILE A  69      18.047 -12.221   4.066  1.00  1.970          H  
ATOM   1148  HA  ILE A  69      19.742 -14.015   5.704  1.00  1.960          H  
ATOM   1149  HB  ILE A  69      19.986 -11.130   4.835  1.00  2.740          H  
ATOM   1150 1HG1 ILE A  69      21.583 -13.534   3.956  1.00  2.740          H  
ATOM   1151 2HG1 ILE A  69      20.171 -12.956   3.074  1.00  2.740          H  
ATOM   1152 1HG2 ILE A  69      22.263 -11.265   5.721  1.00  2.740          H  
ATOM   1153 2HG2 ILE A  69      21.081 -11.538   6.949  1.00  2.740          H  
ATOM   1154 3HG2 ILE A  69      21.935 -12.912   6.292  1.00  2.740          H  
ATOM   1155 1HD1 ILE A  69      22.203 -12.185   2.039  1.00  2.740          H  
ATOM   1156 2HD1 ILE A  69      21.265 -10.814   2.674  1.00  2.740          H  
ATOM   1157 3HD1 ILE A  69      22.707 -11.385   3.530  1.00  2.740          H  
ATOM   1158  N   GLU A  70      19.019 -13.268   7.999  1.00  1.350          N  
ATOM   1159  CA  GLU A  70      18.506 -12.893   9.328  1.00  1.280          C  
ATOM   1160  C   GLU A  70      18.884 -11.460   9.717  1.00  1.160          C  
ATOM   1161  O   GLU A  70      18.110 -10.776  10.388  1.00  1.120          O  
ATOM   1162  CB  GLU A  70      19.036 -13.845  10.407  1.00  1.820          C  
ATOM   1163  CG  GLU A  70      18.541 -15.288  10.305  1.00  1.820          C  
ATOM   1164  CD  GLU A  70      19.349 -16.125   9.357  1.00  1.820          C  
ATOM   1165  OE1 GLU A  70      20.153 -15.558   8.643  1.00  1.820          O  
ATOM   1166  OE2 GLU A  70      19.188 -17.317   9.357  1.00  1.820          O  
ATOM   1167  H   GLU A  70      19.583 -14.122   7.919  1.00  1.620          H  
ATOM   1168  HA  GLU A  70      17.418 -12.967   9.306  1.00  1.540          H  
ATOM   1169 1HB  GLU A  70      20.125 -13.859  10.372  1.00  2.180          H  
ATOM   1170 2HB  GLU A  70      18.750 -13.467  11.388  1.00  2.180          H  
ATOM   1171 1HG  GLU A  70      18.573 -15.744  11.294  1.00  2.180          H  
ATOM   1172 2HG  GLU A  70      17.502 -15.280   9.972  1.00  2.180          H  
ATOM   1173  N   THR A  71      20.049 -11.001   9.261  1.00  1.170          N  
ATOM   1174  CA  THR A  71      20.528  -9.650   9.504  1.00  1.140          C  
ATOM   1175  C   THR A  71      19.531  -8.642   8.944  1.00  1.020          C  
ATOM   1176  O   THR A  71      19.302  -7.592   9.552  1.00  1.000          O  
ATOM   1177  CB  THR A  71      21.918  -9.407   8.872  1.00  1.610          C  
ATOM   1178  OG1 THR A  71      22.876 -10.312   9.448  1.00  1.610          O  
ATOM   1179  CG2 THR A  71      22.361  -7.975   9.142  1.00  1.610          C  
ATOM   1180  H   THR A  71      20.655 -11.639   8.769  1.00  1.400          H  
ATOM   1181  HA  THR A  71      20.605  -9.495  10.578  1.00  1.370          H  
ATOM   1182  HB  THR A  71      21.874  -9.559   7.802  1.00  1.930          H  
ATOM   1183  HG1 THR A  71      23.706 -10.255   8.963  1.00  1.930          H  
ATOM   1184 1HG2 THR A  71      23.342  -7.814   8.702  1.00  1.930          H  
ATOM   1185 2HG2 THR A  71      21.659  -7.276   8.703  1.00  1.930          H  
ATOM   1186 3HG2 THR A  71      22.414  -7.806  10.216  1.00  1.930          H  
ATOM   1187  N   ILE A  72      18.970  -8.916   7.759  1.00  1.020          N  
ATOM   1188  CA  ILE A  72      18.033  -7.990   7.157  1.00  1.000          C  
ATOM   1189  C   ILE A  72      16.819  -7.910   8.048  1.00  0.910          C  
ATOM   1190  O   ILE A  72      16.338  -6.816   8.333  1.00  0.860          O  
ATOM   1191  CB  ILE A  72      17.621  -8.409   5.733  1.00  1.410          C  
ATOM   1192  CG1 ILE A  72      18.843  -8.292   4.796  1.00  1.410          C  
ATOM   1193  CG2 ILE A  72      16.430  -7.536   5.245  1.00  1.410          C  
ATOM   1194  CD1 ILE A  72      18.655  -8.951   3.439  1.00  1.410          C  
ATOM   1195  H   ILE A  72      19.131  -9.813   7.307  1.00  1.220          H  
ATOM   1196  HA  ILE A  72      18.493  -7.005   7.108  1.00  1.200          H  
ATOM   1197  HB  ILE A  72      17.315  -9.451   5.737  1.00  1.690          H  
ATOM   1198 1HG1 ILE A  72      19.065  -7.239   4.639  1.00  1.690          H  
ATOM   1199 2HG1 ILE A  72      19.699  -8.752   5.285  1.00  1.690          H  
ATOM   1200 1HG2 ILE A  72      16.130  -7.833   4.263  1.00  1.690          H  
ATOM   1201 2HG2 ILE A  72      15.590  -7.663   5.909  1.00  1.690          H  
ATOM   1202 3HG2 ILE A  72      16.721  -6.484   5.232  1.00  1.690          H  
ATOM   1203 1HD1 ILE A  72      19.560  -8.827   2.846  1.00  1.690          H  
ATOM   1204 2HD1 ILE A  72      18.448 -10.007   3.558  1.00  1.690          H  
ATOM   1205 3HD1 ILE A  72      17.840  -8.494   2.927  1.00  1.690          H  
ATOM   1206  N   LYS A  73      16.313  -9.067   8.480  1.00  0.960          N  
ATOM   1207  CA  LYS A  73      15.141  -9.076   9.349  1.00  0.980          C  
ATOM   1208  C   LYS A  73      15.383  -8.221  10.603  1.00  0.860          C  
ATOM   1209  O   LYS A  73      14.502  -7.449  11.008  1.00  0.850          O  
ATOM   1210  CB  LYS A  73      14.757 -10.505   9.735  1.00  1.360          C  
ATOM   1211  CG  LYS A  73      13.495 -10.615  10.588  1.00  1.360          C  
ATOM   1212  CD  LYS A  73      13.147 -12.076  10.874  1.00  1.360          C  
ATOM   1213  CE  LYS A  73      11.923 -12.195  11.778  1.00  1.360          C  
ATOM   1214  NZ  LYS A  73      11.591 -13.619  12.081  1.00  1.360          N  
ATOM   1215  H   LYS A  73      16.765  -9.937   8.174  1.00  1.150          H  
ATOM   1216  HA  LYS A  73      14.309  -8.640   8.807  1.00  1.180          H  
ATOM   1217 1HB  LYS A  73      14.616 -11.102   8.836  1.00  1.640          H  
ATOM   1218 2HB  LYS A  73      15.573 -10.955  10.297  1.00  1.640          H  
ATOM   1219 1HG  LYS A  73      13.647 -10.095  11.537  1.00  1.640          H  
ATOM   1220 2HG  LYS A  73      12.664 -10.141  10.063  1.00  1.640          H  
ATOM   1221 1HD  LYS A  73      12.944 -12.593   9.931  1.00  1.640          H  
ATOM   1222 2HD  LYS A  73      13.995 -12.563  11.357  1.00  1.640          H  
ATOM   1223 1HE  LYS A  73      12.118 -11.671  12.713  1.00  1.640          H  
ATOM   1224 2HE  LYS A  73      11.070 -11.732  11.284  1.00  1.640          H  
ATOM   1225 1HZ  LYS A  73      10.778 -13.657  12.679  1.00  1.640          H  
ATOM   1226 2HZ  LYS A  73      11.399 -14.113  11.219  1.00  1.640          H  
ATOM   1227 3HZ  LYS A  73      12.373 -14.056  12.549  1.00  1.640          H  
ATOM   1228  N   LYS A  74      16.574  -8.355  11.212  1.00  0.830          N  
ATOM   1229  CA  LYS A  74      16.916  -7.573  12.402  1.00  0.810          C  
ATOM   1230  C   LYS A  74      16.908  -6.077  12.096  1.00  0.740          C  
ATOM   1231  O   LYS A  74      16.368  -5.275  12.870  1.00  0.760          O  
ATOM   1232  CB  LYS A  74      18.298  -7.970  12.923  1.00  1.140          C  
ATOM   1233  CG  LYS A  74      18.376  -9.352  13.549  1.00  1.140          C  
ATOM   1234  CD  LYS A  74      19.805  -9.679  13.972  1.00  1.140          C  
ATOM   1235  CE  LYS A  74      19.917 -11.087  14.539  1.00  1.140          C  
ATOM   1236  NZ  LYS A  74      21.326 -11.428  14.898  1.00  1.140          N  
ATOM   1237  H   LYS A  74      17.233  -9.051  10.846  1.00  1.000          H  
ATOM   1238  HA  LYS A  74      16.170  -7.768  13.172  1.00  0.970          H  
ATOM   1239 1HB  LYS A  74      19.011  -7.940  12.101  1.00  1.370          H  
ATOM   1240 2HB  LYS A  74      18.627  -7.242  13.663  1.00  1.370          H  
ATOM   1241 1HG  LYS A  74      17.725  -9.387  14.423  1.00  1.370          H  
ATOM   1242 2HG  LYS A  74      18.030 -10.095  12.834  1.00  1.370          H  
ATOM   1243 1HD  LYS A  74      20.465  -9.596  13.106  1.00  1.370          H  
ATOM   1244 2HD  LYS A  74      20.134  -8.966  14.727  1.00  1.370          H  
ATOM   1245 1HE  LYS A  74      19.296 -11.166  15.429  1.00  1.370          H  
ATOM   1246 2HE  LYS A  74      19.560 -11.801  13.793  1.00  1.370          H  
ATOM   1247 1HZ  LYS A  74      21.364 -12.368  15.268  1.00  1.370          H  
ATOM   1248 2HZ  LYS A  74      21.908 -11.368  14.070  1.00  1.370          H  
ATOM   1249 3HZ  LYS A  74      21.666 -10.780  15.595  1.00  1.370          H  
ATOM   1250  N   ARG A  75      17.486  -5.692  10.957  1.00  0.720          N  
ATOM   1251  CA  ARG A  75      17.510  -4.291  10.576  1.00  0.740          C  
ATOM   1252  C   ARG A  75      16.100  -3.745  10.361  1.00  0.700          C  
ATOM   1253  O   ARG A  75      15.804  -2.632  10.798  1.00  0.700          O  
ATOM   1254  CB  ARG A  75      18.342  -4.104   9.318  1.00  1.030          C  
ATOM   1255  CG  ARG A  75      19.846  -4.290   9.521  1.00  1.030          C  
ATOM   1256  CD  ARG A  75      20.588  -4.256   8.240  1.00  1.030          C  
ATOM   1257  NE  ARG A  75      22.020  -4.438   8.440  1.00  1.030          N  
ATOM   1258  CZ  ARG A  75      22.918  -4.697   7.464  1.00  1.030          C  
ATOM   1259  NH1 ARG A  75      22.529  -4.811   6.209  1.00  1.030          N  
ATOM   1260  NH2 ARG A  75      24.197  -4.840   7.773  1.00  1.030          N  
ATOM   1261  H   ARG A  75      17.965  -6.391  10.375  1.00  0.860          H  
ATOM   1262  HA  ARG A  75      17.978  -3.728  11.382  1.00  0.890          H  
ATOM   1263 1HB  ARG A  75      18.022  -4.823   8.567  1.00  1.230          H  
ATOM   1264 2HB  ARG A  75      18.174  -3.107   8.914  1.00  1.230          H  
ATOM   1265 1HG  ARG A  75      20.223  -3.488  10.153  1.00  1.230          H  
ATOM   1266 2HG  ARG A  75      20.037  -5.243  10.004  1.00  1.230          H  
ATOM   1267 1HD  ARG A  75      20.222  -5.067   7.609  1.00  1.230          H  
ATOM   1268 2HD  ARG A  75      20.425  -3.299   7.746  1.00  1.230          H  
ATOM   1269  HE  ARG A  75      22.369  -4.361   9.388  1.00  1.230          H  
ATOM   1270 1HH1 ARG A  75      21.556  -4.705   5.967  1.00  1.230          H  
ATOM   1271 2HH1 ARG A  75      23.207  -5.006   5.485  1.00  1.230          H  
ATOM   1272 1HH2 ARG A  75      24.498  -4.754   8.735  1.00  1.230          H  
ATOM   1273 2HH2 ARG A  75      24.875  -5.035   7.051  1.00  1.230          H  
ATOM   1274  N   LEU A  76      15.225  -4.536   9.724  1.00  0.740          N  
ATOM   1275  CA  LEU A  76      13.857  -4.103   9.454  1.00  0.790          C  
ATOM   1276  C   LEU A  76      13.101  -3.892  10.757  1.00  0.700          C  
ATOM   1277  O   LEU A  76      12.330  -2.929  10.883  1.00  0.670          O  
ATOM   1278  CB  LEU A  76      13.149  -5.165   8.613  1.00  1.090          C  
ATOM   1279  CG  LEU A  76      13.689  -5.366   7.184  1.00  1.090          C  
ATOM   1280  CD1 LEU A  76      13.016  -6.572   6.611  1.00  1.090          C  
ATOM   1281  CD2 LEU A  76      13.457  -4.166   6.340  1.00  1.090          C  
ATOM   1282  H   LEU A  76      15.555  -5.437   9.363  1.00  0.890          H  
ATOM   1283  HA  LEU A  76      13.886  -3.156   8.930  1.00  0.950          H  
ATOM   1284 1HB  LEU A  76      13.231  -6.118   9.131  1.00  1.300          H  
ATOM   1285 2HB  LEU A  76      12.090  -4.905   8.543  1.00  1.300          H  
ATOM   1286  HG  LEU A  76      14.739  -5.547   7.219  1.00  1.300          H  
ATOM   1287 1HD1 LEU A  76      13.394  -6.769   5.616  1.00  1.300          H  
ATOM   1288 2HD1 LEU A  76      13.233  -7.410   7.242  1.00  1.300          H  
ATOM   1289 3HD1 LEU A  76      11.942  -6.405   6.572  1.00  1.300          H  
ATOM   1290 1HD2 LEU A  76      13.848  -4.349   5.344  1.00  1.300          H  
ATOM   1291 2HD2 LEU A  76      12.407  -3.991   6.293  1.00  1.300          H  
ATOM   1292 3HD2 LEU A  76      13.958  -3.296   6.752  1.00  1.300          H  
ATOM   1293  N   PHE A  77      13.335  -4.772  11.737  1.00  0.710          N  
ATOM   1294  CA  PHE A  77      12.731  -4.656  13.058  1.00  0.740          C  
ATOM   1295  C   PHE A  77      13.088  -3.310  13.674  1.00  0.680          C  
ATOM   1296  O   PHE A  77      12.213  -2.565  14.137  1.00  0.700          O  
ATOM   1297  CB  PHE A  77      13.233  -5.782  13.966  1.00  1.020          C  
ATOM   1298  CG  PHE A  77      12.783  -5.705  15.382  1.00  1.020          C  
ATOM   1299  CD1 PHE A  77      11.552  -6.177  15.751  1.00  1.020          C  
ATOM   1300  CD2 PHE A  77      13.609  -5.156  16.356  1.00  1.020          C  
ATOM   1301  CE1 PHE A  77      11.131  -6.111  17.058  1.00  1.020          C  
ATOM   1302  CE2 PHE A  77      13.201  -5.087  17.661  1.00  1.020          C  
ATOM   1303  CZ  PHE A  77      11.954  -5.567  18.015  1.00  1.020          C  
ATOM   1304  H   PHE A  77      13.928  -5.587  11.532  1.00  0.850          H  
ATOM   1305  HA  PHE A  77      11.649  -4.727  12.957  1.00  0.890          H  
ATOM   1306 1HB  PHE A  77      12.914  -6.738  13.555  1.00  1.230          H  
ATOM   1307 2HB  PHE A  77      14.308  -5.789  13.968  1.00  1.230          H  
ATOM   1308  HD1 PHE A  77      10.912  -6.612  14.992  1.00  1.230          H  
ATOM   1309  HD2 PHE A  77      14.593  -4.779  16.074  1.00  1.230          H  
ATOM   1310  HE1 PHE A  77      10.150  -6.493  17.334  1.00  1.230          H  
ATOM   1311  HE2 PHE A  77      13.857  -4.656  18.416  1.00  1.230          H  
ATOM   1312  HZ  PHE A  77      11.624  -5.516  19.052  1.00  1.230          H  
ATOM   1313  N   LEU A  78      14.385  -2.994  13.670  1.00  0.660          N  
ATOM   1314  CA  LEU A  78      14.858  -1.749  14.242  1.00  0.670          C  
ATOM   1315  C   LEU A  78      14.324  -0.524  13.489  1.00  0.590          C  
ATOM   1316  O   LEU A  78      13.941   0.471  14.124  1.00  0.630          O  
ATOM   1317  CB  LEU A  78      16.390  -1.749  14.233  1.00  0.930          C  
ATOM   1318  CG  LEU A  78      17.087  -2.791  15.173  1.00  0.930          C  
ATOM   1319  CD1 LEU A  78      18.583  -2.796  14.877  1.00  0.930          C  
ATOM   1320  CD2 LEU A  78      16.828  -2.457  16.648  1.00  0.930          C  
ATOM   1321  H   LEU A  78      15.059  -3.666  13.283  1.00  0.790          H  
ATOM   1322  HA  LEU A  78      14.491  -1.686  15.261  1.00  0.800          H  
ATOM   1323 1HB  LEU A  78      16.718  -1.959  13.213  1.00  1.120          H  
ATOM   1324 2HB  LEU A  78      16.741  -0.756  14.507  1.00  1.120          H  
ATOM   1325  HG  LEU A  78      16.700  -3.786  14.958  1.00  1.120          H  
ATOM   1326 1HD1 LEU A  78      19.076  -3.534  15.509  1.00  1.120          H  
ATOM   1327 2HD1 LEU A  78      18.743  -3.054  13.830  1.00  1.120          H  
ATOM   1328 3HD1 LEU A  78      19.000  -1.811  15.077  1.00  1.120          H  
ATOM   1329 1HD2 LEU A  78      17.327  -3.197  17.272  1.00  1.120          H  
ATOM   1330 2HD2 LEU A  78      17.224  -1.466  16.873  1.00  1.120          H  
ATOM   1331 3HD2 LEU A  78      15.767  -2.478  16.865  1.00  1.120          H  
ATOM   1332  N   GLU A  79      14.261  -0.589  12.143  1.00  0.530          N  
ATOM   1333  CA  GLU A  79      13.723   0.543  11.390  1.00  0.510          C  
ATOM   1334  C   GLU A  79      12.253   0.737  11.717  1.00  0.480          C  
ATOM   1335  O   GLU A  79      11.800   1.874  11.867  1.00  0.500          O  
ATOM   1336  CB  GLU A  79      13.865   0.365   9.878  1.00  0.720          C  
ATOM   1337  CG  GLU A  79      15.281   0.469   9.326  1.00  0.720          C  
ATOM   1338  CD  GLU A  79      15.289   0.330   7.828  1.00  0.720          C  
ATOM   1339  OE1 GLU A  79      14.227   0.111   7.291  1.00  0.720          O  
ATOM   1340  OE2 GLU A  79      16.320   0.446   7.221  1.00  0.720          O  
ATOM   1341  H   GLU A  79      14.626  -1.408  11.648  1.00  0.640          H  
ATOM   1342  HA  GLU A  79      14.264   1.438  11.678  1.00  0.610          H  
ATOM   1343 1HB  GLU A  79      13.474  -0.615   9.597  1.00  0.870          H  
ATOM   1344 2HB  GLU A  79      13.258   1.111   9.375  1.00  0.870          H  
ATOM   1345 1HG  GLU A  79      15.700   1.435   9.600  1.00  0.870          H  
ATOM   1346 2HG  GLU A  79      15.900  -0.306   9.769  1.00  0.870          H  
ATOM   1347  N   THR A  80      11.512  -0.359  11.865  1.00  0.480          N  
ATOM   1348  CA  THR A  80      10.097  -0.296  12.178  1.00  0.520          C  
ATOM   1349  C   THR A  80       9.881   0.400  13.503  1.00  0.560          C  
ATOM   1350  O   THR A  80       9.022   1.281  13.612  1.00  0.620          O  
ATOM   1351  CB  THR A  80       9.467  -1.703  12.202  1.00  0.710          C  
ATOM   1352  OG1 THR A  80       9.576  -2.288  10.881  1.00  0.710          O  
ATOM   1353  CG2 THR A  80       7.999  -1.617  12.627  1.00  0.710          C  
ATOM   1354  H   THR A  80      11.939  -1.272  11.688  1.00  0.580          H  
ATOM   1355  HA  THR A  80       9.598   0.285  11.404  1.00  0.620          H  
ATOM   1356  HB  THR A  80      10.006  -2.334  12.903  1.00  0.850          H  
ATOM   1357  HG1 THR A  80      10.530  -2.538  10.732  1.00  0.850          H  
ATOM   1358 1HG2 THR A  80       7.561  -2.608  12.628  1.00  0.850          H  
ATOM   1359 2HG2 THR A  80       7.911  -1.189  13.627  1.00  0.850          H  
ATOM   1360 3HG2 THR A  80       7.490  -0.998  11.936  1.00  0.850          H  
ATOM   1361  N   ASN A  81      10.665   0.025  14.518  1.00  0.600          N  
ATOM   1362  CA  ASN A  81      10.526   0.669  15.810  1.00  0.700          C  
ATOM   1363  C   ASN A  81      10.906   2.148  15.721  1.00  0.690          C  
ATOM   1364  O   ASN A  81      10.267   2.990  16.359  1.00  0.770          O  
ATOM   1365  CB  ASN A  81      11.354  -0.046  16.846  1.00  0.940          C  
ATOM   1366  CG  ASN A  81      10.763  -1.371  17.238  1.00  0.940          C  
ATOM   1367  OD1 ASN A  81       9.581  -1.669  17.010  1.00  0.940          O  
ATOM   1368  ND2 ASN A  81      11.574  -2.176  17.844  1.00  0.940          N  
ATOM   1369  H   ASN A  81      11.332  -0.743  14.381  1.00  0.720          H  
ATOM   1370  HA  ASN A  81       9.480   0.619  16.110  1.00  0.840          H  
ATOM   1371 1HB  ASN A  81      12.357  -0.216  16.444  1.00  1.130          H  
ATOM   1372 2HB  ASN A  81      11.454   0.579  17.731  1.00  1.130          H  
ATOM   1373 1HD2 ASN A  81      11.255  -3.077  18.139  1.00  1.130          H  
ATOM   1374 2HD2 ASN A  81      12.518  -1.903  18.014  1.00  1.130          H  
ATOM   1375  N   THR A  82      11.916   2.471  14.904  1.00  0.640          N  
ATOM   1376  CA  THR A  82      12.340   3.853  14.721  1.00  0.700          C  
ATOM   1377  C   THR A  82      11.209   4.668  14.109  1.00  0.700          C  
ATOM   1378  O   THR A  82      10.912   5.774  14.577  1.00  0.790          O  
ATOM   1379  CB  THR A  82      13.589   3.951  13.821  1.00  0.960          C  
ATOM   1380  OG1 THR A  82      14.681   3.245  14.440  1.00  0.960          O  
ATOM   1381  CG2 THR A  82      13.973   5.429  13.615  1.00  0.960          C  
ATOM   1382  H   THR A  82      12.445   1.725  14.446  1.00  0.770          H  
ATOM   1383  HA  THR A  82      12.579   4.276  15.696  1.00  0.840          H  
ATOM   1384  HB  THR A  82      13.384   3.506  12.857  1.00  1.150          H  
ATOM   1385  HG1 THR A  82      14.483   2.280  14.442  1.00  1.150          H  
ATOM   1386 1HG2 THR A  82      14.857   5.483  12.984  1.00  1.150          H  
ATOM   1387 2HG2 THR A  82      13.159   5.972  13.134  1.00  1.150          H  
ATOM   1388 3HG2 THR A  82      14.188   5.886  14.580  1.00  1.150          H  
ATOM   1389  N   PHE A  83      10.575   4.130  13.060  1.00  0.640          N  
ATOM   1390  CA  PHE A  83       9.486   4.834  12.415  1.00  0.700          C  
ATOM   1391  C   PHE A  83       8.344   5.019  13.392  1.00  0.750          C  
ATOM   1392  O   PHE A  83       7.691   6.066  13.394  1.00  0.860          O  
ATOM   1393  CB  PHE A  83       8.986   4.115  11.156  1.00  0.960          C  
ATOM   1394  CG  PHE A  83       9.870   4.253   9.947  1.00  0.960          C  
ATOM   1395  CD1 PHE A  83      10.512   3.153   9.394  1.00  0.960          C  
ATOM   1396  CD2 PHE A  83      10.057   5.497   9.353  1.00  0.960          C  
ATOM   1397  CE1 PHE A  83      11.320   3.288   8.286  1.00  0.960          C  
ATOM   1398  CE2 PHE A  83      10.865   5.636   8.246  1.00  0.960          C  
ATOM   1399  CZ  PHE A  83      11.499   4.529   7.712  1.00  0.960          C  
ATOM   1400  H   PHE A  83      10.893   3.230  12.693  1.00  0.770          H  
ATOM   1401  HA  PHE A  83       9.840   5.815  12.125  1.00  0.840          H  
ATOM   1402 1HB  PHE A  83       8.862   3.048  11.372  1.00  1.150          H  
ATOM   1403 2HB  PHE A  83       8.025   4.508  10.884  1.00  1.150          H  
ATOM   1404  HD1 PHE A  83      10.370   2.170   9.841  1.00  1.150          H  
ATOM   1405  HD2 PHE A  83       9.556   6.371   9.771  1.00  1.150          H  
ATOM   1406  HE1 PHE A  83      11.816   2.410   7.867  1.00  1.150          H  
ATOM   1407  HE2 PHE A  83      11.005   6.617   7.790  1.00  1.150          H  
ATOM   1408  HZ  PHE A  83      12.138   4.638   6.837  1.00  1.150          H  
ATOM   1409  N   ALA A  84       8.064   3.996  14.204  1.00  0.720          N  
ATOM   1410  CA  ALA A  84       7.003   4.126  15.179  1.00  0.830          C  
ATOM   1411  C   ALA A  84       7.316   5.240  16.160  1.00  0.910          C  
ATOM   1412  O   ALA A  84       6.437   6.025  16.498  1.00  1.130          O  
ATOM   1413  CB  ALA A  84       6.817   2.831  15.919  1.00  1.120          C  
ATOM   1414  H   ALA A  84       8.579   3.114  14.122  1.00  0.860          H  
ATOM   1415  HA  ALA A  84       6.087   4.379  14.656  1.00  1.000          H  
ATOM   1416 1HB  ALA A  84       6.011   2.937  16.629  1.00  1.340          H  
ATOM   1417 2HB  ALA A  84       6.586   2.039  15.214  1.00  1.340          H  
ATOM   1418 3HB  ALA A  84       7.732   2.579  16.446  1.00  1.340          H  
ATOM   1419  N   LYS A  85       8.560   5.365  16.605  1.00  0.870          N  
ATOM   1420  CA  LYS A  85       8.870   6.458  17.510  1.00  1.000          C  
ATOM   1421  C   LYS A  85       8.636   7.804  16.824  1.00  1.070          C  
ATOM   1422  O   LYS A  85       8.017   8.708  17.391  1.00  1.240          O  
ATOM   1423  CB  LYS A  85      10.307   6.367  18.019  1.00  1.350          C  
ATOM   1424  CG  LYS A  85      10.562   5.224  19.001  1.00  1.350          C  
ATOM   1425  CD  LYS A  85      12.030   5.174  19.435  1.00  1.350          C  
ATOM   1426  CE  LYS A  85      12.292   4.022  20.397  1.00  1.350          C  
ATOM   1427  NZ  LYS A  85      13.726   3.960  20.810  1.00  1.350          N  
ATOM   1428  H   LYS A  85       9.265   4.658  16.362  1.00  1.040          H  
ATOM   1429  HA  LYS A  85       8.196   6.397  18.365  1.00  1.200          H  
ATOM   1430 1HB  LYS A  85      10.979   6.231  17.168  1.00  1.620          H  
ATOM   1431 2HB  LYS A  85      10.578   7.301  18.505  1.00  1.620          H  
ATOM   1432 1HG  LYS A  85       9.935   5.364  19.881  1.00  1.620          H  
ATOM   1433 2HG  LYS A  85      10.291   4.280  18.536  1.00  1.620          H  
ATOM   1434 1HD  LYS A  85      12.657   5.043  18.550  1.00  1.620          H  
ATOM   1435 2HD  LYS A  85      12.302   6.112  19.918  1.00  1.620          H  
ATOM   1436 1HE  LYS A  85      11.673   4.149  21.284  1.00  1.620          H  
ATOM   1437 2HE  LYS A  85      12.024   3.083  19.909  1.00  1.620          H  
ATOM   1438 1HZ  LYS A  85      13.862   3.185  21.445  1.00  1.620          H  
ATOM   1439 2HZ  LYS A  85      14.310   3.831  19.996  1.00  1.620          H  
ATOM   1440 3HZ  LYS A  85      13.982   4.821  21.273  1.00  1.620          H  
ATOM   1441  N   LEU A  86       9.028   7.915  15.553  1.00  1.060          N  
ATOM   1442  CA  LEU A  86       8.838   9.174  14.846  1.00  1.220          C  
ATOM   1443  C   LEU A  86       7.349   9.545  14.757  1.00  1.300          C  
ATOM   1444  O   LEU A  86       6.997  10.719  14.919  1.00  1.470          O  
ATOM   1445  CB  LEU A  86       9.434   9.072  13.427  1.00  1.640          C  
ATOM   1446  CG  LEU A  86      10.997   8.947  13.316  1.00  1.640          C  
ATOM   1447  CD1 LEU A  86      11.376   8.636  11.861  1.00  1.640          C  
ATOM   1448  CD2 LEU A  86      11.673  10.234  13.772  1.00  1.640          C  
ATOM   1449  H   LEU A  86       9.533   7.138  15.113  1.00  1.270          H  
ATOM   1450  HA  LEU A  86       9.339   9.958  15.403  1.00  1.460          H  
ATOM   1451 1HB  LEU A  86       9.002   8.202  12.942  1.00  1.970          H  
ATOM   1452 2HB  LEU A  86       9.131   9.954  12.868  1.00  1.970          H  
ATOM   1453  HG  LEU A  86      11.338   8.126  13.939  1.00  1.970          H  
ATOM   1454 1HD1 LEU A  86      12.458   8.531  11.783  1.00  1.970          H  
ATOM   1455 2HD1 LEU A  86      10.909   7.715  11.547  1.00  1.970          H  
ATOM   1456 3HD1 LEU A  86      11.043   9.445  11.216  1.00  1.970          H  
ATOM   1457 1HD2 LEU A  86      12.752  10.119  13.683  1.00  1.970          H  
ATOM   1458 2HD2 LEU A  86      11.343  11.062  13.145  1.00  1.970          H  
ATOM   1459 3HD2 LEU A  86      11.427  10.445  14.806  1.00  1.970          H  
ATOM   1460  N   SER A  87       6.476   8.548  14.533  1.00  1.320          N  
ATOM   1461  CA  SER A  87       5.032   8.785  14.456  1.00  1.520          C  
ATOM   1462  C   SER A  87       4.282   8.912  15.797  1.00  1.780          C  
ATOM   1463  O   SER A  87       3.382   9.748  15.917  1.00  2.150          O  
ATOM   1464  CB  SER A  87       4.330   7.671  13.679  1.00  2.050          C  
ATOM   1465  OG  SER A  87       4.652   7.660  12.307  1.00  2.050          O  
ATOM   1466  H   SER A  87       6.845   7.612  14.335  1.00  1.580          H  
ATOM   1467  HA  SER A  87       4.887   9.715  13.910  1.00  1.820          H  
ATOM   1468 1HB  SER A  87       4.598   6.708  14.120  1.00  2.460          H  
ATOM   1469 2HB  SER A  87       3.268   7.779  13.796  1.00  2.460          H  
ATOM   1470  HG  SER A  87       3.919   7.147  11.877  1.00  2.460          H  
ATOM   1471  N   PHE A  88       4.663   8.135  16.820  1.00  2.330          N  
ATOM   1472  CA  PHE A  88       3.893   8.106  18.065  1.00  3.090          C  
ATOM   1473  C   PHE A  88       4.505   8.737  19.323  1.00  3.720          C  
ATOM   1474  O   PHE A  88       3.795   8.842  20.320  1.00  4.410          O  
ATOM   1475  CB  PHE A  88       3.603   6.651  18.426  1.00  4.020          C  
ATOM   1476  CG  PHE A  88       2.903   5.912  17.356  1.00  4.020          C  
ATOM   1477  CD1 PHE A  88       3.574   4.944  16.662  1.00  4.020          C  
ATOM   1478  CD2 PHE A  88       1.618   6.173  17.017  1.00  4.020          C  
ATOM   1479  CE1 PHE A  88       2.999   4.265  15.655  1.00  4.020          C  
ATOM   1480  CE2 PHE A  88       1.040   5.481  16.008  1.00  4.020          C  
ATOM   1481  CZ  PHE A  88       1.722   4.534  15.314  1.00  4.020          C  
ATOM   1482  H   PHE A  88       5.423   7.475  16.689  1.00  2.800          H  
ATOM   1483  HA  PHE A  88       2.950   8.614  17.873  1.00  3.710          H  
ATOM   1484 1HB  PHE A  88       4.544   6.143  18.633  1.00  4.830          H  
ATOM   1485 2HB  PHE A  88       2.997   6.607  19.328  1.00  4.830          H  
ATOM   1486  HD1 PHE A  88       4.583   4.725  16.938  1.00  4.830          H  
ATOM   1487  HD2 PHE A  88       1.050   6.934  17.551  1.00  4.830          H  
ATOM   1488  HE1 PHE A  88       3.560   3.511  15.147  1.00  4.830          H  
ATOM   1489  HE2 PHE A  88       0.024   5.684  15.760  1.00  4.830          H  
ATOM   1490  HZ  PHE A  88       1.226   3.995  14.502  1.00  4.830          H  
ATOM   1491  N   SER A  89       5.790   9.099  19.326  1.00  3.910          N  
ATOM   1492  CA  SER A  89       6.434   9.645  20.526  1.00  4.900          C  
ATOM   1493  C   SER A  89       5.644  10.804  21.154  1.00  5.490          C  
ATOM   1494  O   SER A  89       5.319  10.774  22.347  1.00  6.220          O  
ATOM   1495  OXT SER A  89       5.317  11.774  20.465  1.00  7.350          O  
ATOM   1496  CB  SER A  89       7.847  10.101  20.189  1.00  6.020          C  
ATOM   1497  OG  SER A  89       8.485  10.694  21.296  1.00  6.020          O  
ATOM   1498  H   SER A  89       6.374   8.981  18.495  1.00  4.690          H  
ATOM   1499  HA  SER A  89       6.503   8.844  21.262  1.00  5.880          H  
ATOM   1500 1HB  SER A  89       8.428   9.243  19.855  1.00  7.230          H  
ATOM   1501 2HB  SER A  89       7.812  10.809  19.361  1.00  7.230          H  
ATOM   1502  HG  SER A  89       9.336  10.991  20.978  1.00  7.230          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 -469.673 51.2948 327.305 -30.4659 11.3054 18.6536 176.45 -187.88 -0.51599 -3.73843 -156.032 -17.5116 -50.5992 -26.7501 -7.42084 -6.82104 0 0.1902 4.90752 58.209 61.7911 -18.7 11.9201 -21.4684 -13.5967 45.6383 -243.507
MET:NtermProteinFull_1 -4.36051 0.55495 3.91515 -0.65332 0.19526 0.28558 2.28131 -1.4578 -0 -0 -1.29299 0.48776 0 0 0 0 0 -0.10515 0.18169 1.62732 0 0 0 0.60916 0 0.71353 2.98193
PRO_2 -2.78279 0.43543 1.64387 -0.07484 0 0.0457 0.54314 -0.7042 -0.0001 -0.00047 0.85137 0.59453 0 0 0 0 0 -0.20147 0.00864 0.4045 0 -0.61001 0 -2.4119 -0.12012 0.86484 -1.51389
LYS_3 -2.91743 0.27335 2.31636 -0.32695 0.04537 0.1796 0.74941 -0.96188 -0 -0 0.10486 -0.14465 0 0 0 0 0 -0.04177 0.00615 1.79722 0 -0.09615 0 -1.5107 -0.39005 0.26797 -0.64929
THR_4 -3.17496 0.23206 3.40663 -0.11227 0.06058 0.06209 1.58584 -1.53232 -0 -0 -0.70228 -0.75156 0 0 0 0 0 0.12435 0.0134 0.17013 0 -0.68464 2.26252 -1.0874 -0.27507 0.40518 0.00228
LYS_5 -3.78685 0.40226 5.08805 -0.46079 0.09316 0.30035 1.83628 -2.1083 -0.0001 -0.00047 -3.40864 0.59798 0 0 0 0 0 -0.0174 0.09307 1.90973 0 0.00418 0 -1.5107 -0.31678 0.43495 -0.85003
LYS_6 -3.02215 0.18614 2.70694 -0.4821 0.12475 0.27912 0.57865 -1.25725 -0 -0 -0.41514 -0.11041 0 0 0 0 0 -0.01965 0.00617 1.80851 0 0.15277 0 -1.5107 -0.35221 0.24285 -1.08372
ASP_7 -2.65609 0.33575 3.71648 -0.08886 0.01138 0.25359 0.89246 -1.53135 -0.01218 -0.04439 -3.45541 -0.04261 0 0 0 0 0 -0.02481 0.03777 0 2.00559 -0.33661 0 -2.3716 -0.14293 0.17511 -3.27871
LEU_8 -6.02157 0.76558 2.56302 -0.50809 0.35622 0.10953 1.96579 -1.89787 -0.00044 -0.0061 -1.50707 0.10196 0 0 0 0 0 -0.02897 0.01741 0.77748 0 -0.21959 0 0.18072 -0.17045 0.33726 -3.18517
GLY_9 -4.09333 0.43611 3.5451 -4e-05 0 0 2.00634 -1.95807 -0.01218 -0.04439 -0.39139 -0.4199 0 0 0 0 0 -0.13692 0 0 0 0.41307 0 0.83697 0.04727 0.4099 0.63854
ILE_10 -5.8947 0.77834 1.0175 -0.52177 0.37704 0.11553 0.42667 -1.33744 -0 -0 0.64058 0.45572 0 0 0 0 0 -0.12136 4e-05 0.6819 0 0.3867 0 0.73287 0.00574 0.35768 -1.89894
ASN_11 -3.56115 0.40179 3.46983 -0.17492 0.00917 0.26199 1.18574 -1.59461 -0.00044 -0.0061 -0.37934 -0.31004 0 0 0 0 0 -0.00872 0.0091 0 1.92067 0.08314 0 -0.93687 0.2172 0.33889 0.92532
LYS_12 -3.13879 0.18676 3.28101 -0.53427 0.16491 0.36813 0.97088 -1.30581 -0 -0 -0.7445 -0.08658 0 0 0 0 0 0.13113 0.0111 1.74475 0 -0.00815 0 -1.5107 0.40463 0.92515 0.85965
GLU_13 -3.81662 0.56927 5.61668 -0.18471 0.0378 0.26606 3.19008 -2.27556 -0.00176 -0.0221 -4.86799 -0.48414 0 0 0 -0.73699 0 0.00689 0.10661 0 3.1655 -0.00083 0 -2.7348 0.07719 1.0672 -1.02224
GLU_14 -2.63732 0.16695 3.12101 -0.34705 0.09345 0.51505 1.62694 -1.3361 -0 -0 -0.58107 -0.46367 0 0 -0.69195 -0.71626 0 0.33352 0.00871 0 3.12759 0.18652 0 -2.7348 0.38695 0.43451 0.49297
LEU_15 -6.90888 0.72847 2.57398 -0.48225 0.22777 0.12428 1.43279 -2.13815 -0.0212 -0.12932 -1.1519 0.11376 0 0 0 0 0 0.00851 0.02915 0.19012 0 -0.20954 0 0.18072 0.20395 0.37713 -4.85061
LEU_16 -6.25104 0.8714 3.88499 -0.50944 0.26526 0.0978 1.09966 -2.29764 -0.00308 -0.04334 0.31453 0.33619 0 0 0 0 0 0.32359 0.40213 2.85039 0 -0.08191 0 0.18072 -0.37748 0.57066 1.6334
ASN_17 -3.74521 0.27081 4.00255 -0.18401 0.01082 0.29858 1.58686 -1.78595 -0 -0 -2.04795 -0.91576 0 0 0 -0.71626 0 0.24496 0.05669 0 1.687 -0.41684 0 -0.93687 -0.14042 0.68682 -2.04417
GLN_18 -5.33203 0.67247 5.45238 -0.2412 0.03326 0.15722 2.78234 -2.70723 -0.03717 -0.20057 -3.31386 -0.34458 0 0 -0.69195 0 0 0.16332 0.13899 0 3.07775 -0.08533 0 -0.18838 -0.0366 0.64638 -0.05479
VAL_19 -6.16774 1.13205 1.6401 -0.28459 0.30324 0.063 0.51745 -2.0325 -0.0135 -0.1209 -0.88608 -0.35578 0 0 0 0 0 -0.03422 0.05709 0.177 0 -0.70597 0 1.9342 -0.26106 0.69561 -4.34257
VAL_20 -7.15666 0.95837 3.56513 -0.27335 0.17861 0.052 3.13082 -2.59991 -0.01466 -0.05001 -3.30564 0.13229 0 0 0 0 0 -0.07047 0.00974 0.05251 0 -0.41956 0 1.9342 -0.4456 0.77964 -3.54255
ASN_21 -4.52924 0.62451 2.98008 -0.19198 0.02122 0.3344 1.00604 -1.77441 -0 -0 -0.18038 -1.02528 0 0 0 0 0 -0.03113 0.14327 0 1.94601 -0.89496 0 -0.93687 -0.55798 0.47456 -2.59214
ASN_22 -2.60915 0.65467 2.22946 -0.19027 0.02004 0.31685 0.58857 -1.29833 -0.0135 -0.1209 -0.47223 -0.95836 0 0 0 0 0 -0.0305 0.10444 0 1.6558 -0.75758 0 -0.93687 -0.38454 0.21854 -1.98385
ARG_23 -7.86821 0.74658 7.64415 -0.59718 0.10913 0.3959 3.6249 -3.43442 -0.03126 -0.21649 -4.49765 0.10499 0 0 0 -1.17095 0 -0.01488 0.06845 2.40984 0 -0.25298 0 -1.2888 0.21369 0.58309 -3.47209
TYR_24 -11.8126 1.5919 3.93169 -0.72016 0.06786 0.43271 3.3486 -3.38745 -0.00166 -0.03229 -2.82872 -0.1223 0 0 0 0 0 -0.02458 0.36992 0 2.64015 -0.1024 0.04184 1.2797 0.51167 0.75673 -4.05935
LYS_25 -6.61867 0.57417 4.51571 -0.39372 0.06197 0.19738 2.44649 -2.51261 -0.00617 -0.01809 -2.73305 0.09054 0 0 0 0 0 0.01652 0.01585 1.80127 0 0.08651 0 -1.5107 0.15228 0.4696 -3.36472
LEU_26 -9.24249 1.31597 2.59494 -0.55221 0.28328 0.12222 2.36037 -2.49338 -0 -0 -2.48944 0.24284 0 0 0 0 0 0.00357 0.18473 2.98753 0 -0.1911 0 0.18072 -0.27419 1.06654 -3.90009
ILE_27 -4.83281 0.45394 2.51306 -0.51358 0.57667 0.10612 1.08744 -1.4432 -0 -0 -0.94019 -0.23049 0 0 0 0 0 0.07435 0.00436 0.7572 0 -0.46722 0 0.73287 -0.12127 1.24594 -0.99682
LYS_28 -5.14966 0.43094 4.30377 -0.35584 0.05085 0.14717 2.3244 -2.04712 -1e-05 -8e-05 -1.52654 0.08592 0 0 0 0 0 0.03477 0.00943 2.10271 0 -0.08634 0 -1.5107 0.30842 0.63998 -0.23794
TYR_29 -6.64446 0.75343 2.17597 -0.74178 0.12255 0.17972 0.64322 -1.86233 -0 -0 -0.46085 -0.42427 0 0 0 0 0 -0.02218 0.00018 0 2.64359 0.05891 0.07474 1.2797 -0.03128 0.6209 -1.63424
LEU_30 -5.75831 0.41674 2.78012 -0.47384 0.2477 0.10905 1.10362 -1.83722 -0.02828 -0.16262 -0.67633 0.16041 0 0 0 0 0 -0.02978 0.01276 0.65535 0 -0.1871 0 0.18072 0.07883 0.4252 -2.98299
ASN_31 -4.25818 0.23249 4.17479 -0.15925 0.01566 0.2146 2.57844 -2.16984 -0.03467 -0.28682 -2.20923 -0.88406 0 0 -0.89039 0 0 0.07073 0.00743 0 1.75279 -0.15882 0 -0.93687 0.37101 0.22014 -2.35004
SER_32 -3.12151 0.2401 2.42179 -0.02866 0 0.06839 1.27621 -1.20804 -0.00639 -0.1242 -0.95387 -0.11517 0 0 -0.89039 0 0 0.01493 0.00018 0.07014 0 -0.50657 0.62546 -0.77834 -0.05365 0.24393 -2.82566
GLY_33 -1.62069 0.09066 2.25093 -0.0007 0 0 1.3023 -1.11606 -0 -0 -0.42904 -0.22844 0 0 0 0 0 -0.09044 0 0 0 -0.59695 0 0.83697 0.24211 0.17813 0.81878
ALA_34 -1.88043 0.13986 0.40564 -0.02379 1e-05 0 0.22398 -0.63564 -0 -0 0.35681 -0.34523 0 0 0 0 0 -0.022 0 0 0 -0.33827 0 1.8394 0.01963 0.2387 -0.02135
PHE_35 -5.36463 0.44561 1.33398 -0.67442 0.06098 0.4165 1.13604 -1.491 -0.01498 -0.12786 -0.97103 0.20453 0 0 0 0 0 -0.05878 0.08092 0 2.10823 -0.25885 0 1.0402 -0.22279 0.47725 -1.8801
ALA_36 -5.17008 0.55066 2.24676 -0.0224 0 0 1.74319 -1.94282 -0 -0 -1.54636 -0.38858 0 0 0 0 0 -0.00424 0 0 0 -0.54319 0 1.8394 0.08353 0.47357 -2.68056
VAL_37 -8.03313 1.60607 1.81904 -0.38223 0.39138 0.09359 2.77679 -2.24486 -0.00519 -0.01518 -2.75888 0.09533 0 0 0 0 0 -0.04888 0.106 0.79041 0 -0.74637 0 1.9342 -0.18006 0.3872 -4.41477
VAL_38 -6.96228 0.62418 3.67253 -0.2893 0.23326 0.06388 2.80329 -2.5396 -1e-05 -8e-05 -3.31674 -0.10278 0 0 0 0 0 0.0199 0.0281 0.15294 0 -0.54687 0 1.9342 -0.36965 0.37107 -4.22396
PHE_39 -11.3569 1.73512 2.2506 -0.53393 0.0307 0.20085 2.76825 -2.91118 -0.00519 -0.01518 -2.10141 0.10522 0 0 0 0 0 0.15186 0.44026 0 1.91809 -0.33497 0 1.0402 -0.3888 0.73387 -6.27255
LYS_40 -7.50431 0.55749 5.39889 -0.53074 0.09535 0.27501 2.84982 -2.43266 -0 -0 -3.2742 0.07289 0 0 0 0 0 -0.05811 0.11639 2.83939 0 0.08132 0 -1.5107 -0.21529 0.99251 -2.24695
ALA_41 -6.57658 0.79393 2.43013 -0.02134 0 0 2.49975 -2.49874 -0.00097 -0.00413 -2.71934 -0.33297 0 0 0 0 0 0.01755 0 0 0 -0.42231 0 1.8394 -0.00072 0.57303 -4.42333
LEU_42 -6.8979 0.86243 3.76115 -0.48252 0.25266 0.09142 2.97201 -2.67186 -0 -0 -3.06885 0.19891 0 0 0 0 0 0.04233 0.06362 0.50904 0 -0.33402 0 0.18072 -0.08783 0.38241 -4.22629
ASP_43 -7.06607 0.51773 8.08995 -0.23835 0.08925 0.7741 3.86138 -3.64328 -0.05294 -0.34253 -5.64392 -1.17681 0 0 -0.5824 -1.17095 0 -0.05024 0.01911 0 1.94752 -0.80354 0 -2.3716 -0.33092 0.44039 -7.73411
LEU_44 -4.65314 0.26313 3.28766 -0.51937 0.2135 0.14521 1.55157 -1.76979 -0 -0 -0.86586 0.18853 0 0 0 0 0 -0.04799 0.02258 0.18934 0 -0.09044 0 0.18072 -0.36475 0.38623 -1.88289
ASP_45 -2.94454 0.23424 4.49101 -0.11582 0.02368 0.36216 1.61019 -1.806 -0.00724 -0.09169 -2.43617 -0.14088 0 0 -0.5824 0 0 -0.05646 0.00646 0 2.28285 -0.28541 0 -2.3716 -0.49441 0.34387 -1.97816
ALA_46 -3.79622 0.3584 2.53391 -0.02544 0.0003 0 1.30908 -1.78415 -0.00598 -0.07669 -0.17944 -0.24824 0 0 0 0 0 -0.06553 0 0 0 -0.0193 0 1.8394 -0.78397 0.25061 -0.69325
SER_47 -1.43333 0.14924 1.11643 -0.02997 0.00083 0.04888 0.38534 -0.68756 -0 -0 0.15984 -1.08879 0 0 0 0 0 -0.03507 0.02492 0.31193 0 -0.22939 0.60629 -0.77834 -0.75035 0.18092 -2.04819
VAL_48 -5.30884 0.47487 3.94084 -0.31046 0.20173 0.06826 2.57819 -2.29069 -0 -0 -2.12459 -0.67812 0 0 0 0 0 -0.02421 0.01501 0.30021 0 -0.25323 0 1.9342 -0.5051 0.27046 -1.71149
LEU_49 -3.80114 0.43409 4.15368 -0.4841 0.25977 0.11441 1.88514 -1.97445 -0 -0 -0.95247 0.22652 0 0 0 0 0 0.01723 0.0022 0.2984 0 -0.31359 0 0.18072 -0.40868 0.40143 0.03918
GLU_50 -3.29373 0.29817 3.33556 -0.43643 0.19429 1.3667 1.08091 -1.56446 -0.00908 -0.07327 -1.07304 -3.12121 0 0 0 0 0 -0.04119 0.04354 0 3.76023 -0.25791 0 -2.7348 -0.4105 0.42517 -2.51106
LYS_51 -6.90693 0.97672 6.20313 -0.29333 0.03822 0.1423 3.04906 -3.06304 -0.01482 -0.13299 -3.07695 -0.20464 0 0 0 0 0 -0.02345 0.03778 1.82804 0 -0.22985 0 -1.5107 -0.04869 0.43529 -2.79484
LYS_52 -5.57787 0.51201 4.91569 -0.45289 0.10463 0.27999 2.5442 -2.49498 -0 -0 -0.88698 -0.20296 0 0 0 0 0 -0.06673 0.09078 2.2426 0 -0.06204 0 -1.5107 -0.08842 0.36316 -0.2905
ASP_53 -3.21312 0.1731 3.21042 -0.11873 0.02691 0.37021 0.90733 -1.67234 -0 -0 -1.52993 -0.27089 0 0 0 0 0 -0.03935 0.01299 0 2.45294 -0.39523 0 -2.3716 -0.65781 0.27058 -2.84452
VAL_54 -5.73429 1.04944 3.1917 -0.24925 0.14159 0.04538 1.98648 -2.34226 -0.02436 -0.10353 -1.2456 0.16407 0 0 0 0 0 -0.02048 0.01443 0.25878 0 -0.19422 0 1.9342 -0.45939 0.52182 -1.06546
PHE_55 -5.01712 0.66668 1.91812 -1.02103 0.12451 0.63806 0.9056 -1.29245 -0 -0 -1.09494 -0.15066 0 0 -0.66984 0 0 -0.00294 0.00799 0 2.63133 -0.36244 0 1.0402 -0.11893 0.88523 -0.91264
VAL_56 -8.06391 1.32953 2.00145 -0.37565 0.26551 0.09061 2.81792 -2.54693 -0 -0 -1.52022 0.01388 0 0 0 0 0 -0.06094 0.35048 0.79681 0 -0.74076 0 1.9342 -0.22158 0.85233 -3.07729
ALA_57 -3.3893 0.22402 0.67055 -0.03053 0.01359 0 0.75561 -1.10632 -0.00462 -0.08508 -0.3981 -0.46626 0 0 0 0 0 0.00342 0 0 0 -0.03994 0 1.8394 0.10955 0.47272 -1.43129
VAL_58 -7.97242 1.20829 1.80727 -0.34724 0.38472 0.07553 2.67246 -2.34959 -0.01595 -0.05579 -2.88055 -0.20235 0 0 0 0 0 -0.06269 0.10404 1.54173 0 -0.15486 0 1.9342 0.17867 0.52826 -3.6063
LYS_59 -6.04176 0.71868 4.32017 -0.29625 0.02974 0.13335 2.06205 -2.03542 -0 -0 -2.68862 -0.12393 0 0 -0.87583 -0.78633 0 0.04016 0.09979 2.19908 0 0.17138 0 -1.5107 -0.13682 0.78065 -3.94061
ILE_60 -6.06762 0.76108 1.96245 -0.47137 0.3673 0.09981 2.65822 -1.98789 -0.01595 -0.05579 -2.53493 -0.03228 0 0 0 0 0 -0.05443 0.01146 0.35838 0 -0.77745 0 0.73287 -0.27776 0.58317 -4.74074
ILE_61 -7.54161 0.82867 1.98774 -0.52664 0.5051 0.10394 1.2601 -2.09604 -0.00048 -0.0027 -0.81884 -0.02515 0 0 0 0 0 -0.08925 0.04531 1.50151 0 -0.02096 0 0.73287 -0.50384 0.67876 -3.98151
LEU_62 -8.29627 0.97616 4.15634 -0.45351 0.23842 0.08141 2.5788 -3.03096 -0.01498 -0.12786 -2.11064 0.27113 0 0 0 0 0 0.19384 0.06362 0.87193 0 -0.09345 0 0.18072 -0.52622 0.96488 -4.07663
LYS_63 -4.83985 0.67391 6.15401 -0.42722 0.06954 0.24523 3.32165 -2.73383 -0.0006 -0.00791 -4.06907 -0.14212 0 0 0 -0.73699 0 -0.05678 0.18882 1.7121 0 -0.06238 0 -1.5107 -0.20939 0.75112 -1.68046
ALA_64 -3.3756 0.2491 1.96151 -0.02533 0.00051 0 0.68576 -1.35153 -0 -0 0.18367 -0.41839 0 0 0 0 0 -0.09656 0 0 0 -0.11965 0 1.8394 -0.24916 0.37934 -0.33693
LYS_65 -5.57396 0.62064 5.20938 -0.53719 0.17741 0.36731 2.56622 -2.5076 -0 -0 -1.95329 -0.10552 0 0 0 0 0 -0.02531 0.03718 1.87225 0 0.04239 0 -1.5107 -0.42212 0.42404 -1.31887
ASN_66 -4.03544 0.34462 3.86282 -0.16894 0.01124 0.2584 1.7658 -2.00641 -0.00048 -0.0027 -0.55163 -0.37711 0 0 0 0 0 -0.09467 0.04239 0 1.49022 0.22293 0 -0.93687 -0.08276 0.5567 0.29811
LYS_67 -1.58679 0.19443 1.88906 -0.33116 0.05958 0.1949 0.0874 -0.85659 -0.0006 -0.00791 0.12837 -0.22637 0 0 0 0 0 -0.05425 0.00059 1.78011 0 -0.05153 0 -1.5107 -0.19076 0.46872 -0.0135
ASN_68 -3.49185 0.4041 3.42229 -0.27141 0.01244 0.53596 1.34295 -1.66049 -0.00699 -0.11621 -0.59664 -0.60425 0 0 0 0 0 0.12062 0.00177 0 2.76659 -0.65915 0 -0.93687 0.40899 1.11251 1.78435
ILE_69 -5.37798 0.87991 3.73071 -0.48414 0.40291 0.10177 2.34069 -2.08417 -0 -0 -0.99498 0.14664 0 0 0 0 0 -0.05869 0.05893 0.56474 0 -0.68702 0 0.73287 0.40474 1.26162 0.93854
GLU_70 -3.59803 0.22701 4.22619 -0.44973 0.18963 1.39755 1.77388 -1.94843 -0.03432 -0.27575 -1.55422 -3.08221 0 0 0 0 0 0.05011 0.00539 0 3.76881 -0.31208 0 -2.7348 -0.52652 0.49044 -2.38709
THR_71 -4.89485 0.5934 4.36686 -0.2063 0.20283 0.0782 1.74508 -2.1998 -0.02732 -0.15954 -1.07078 -0.6188 0 0 0 0 0 -0.04751 0.00172 0.18098 0 0.12492 2.29578 -1.0874 -0.30962 0.29693 -0.73522
ILE_72 -7.75257 0.8478 3.93671 -0.49944 0.36777 0.09979 2.9846 -2.6432 -0 -0 -1.55206 -0.02558 0 0 0 0 0 -0.05887 0.00546 0.52325 0 -0.45945 0 0.73287 -0.0066 0.34791 -3.1516
LYS_73 -5.21147 0.31947 4.86618 -0.41333 0.0549 0.22743 2.23498 -2.42426 -0 -0 -1.59875 -0.1545 0 0 0 0 0 0.01924 0.01178 1.95188 0 -0.00092 0 -1.5107 -0.11216 0.29281 -1.44742
LYS_74 -5.10467 0.37967 5.6449 -0.30412 0.02827 0.13424 2.53262 -2.58331 -0 -0 -2.15994 0.02084 0 0 0 0 0 0.02268 0.03375 1.76267 0 0.03381 0 -1.5107 -0.2922 0.20099 -1.1605
ARG_75 -5.86322 0.30539 6.01573 -0.44187 0.05572 0.21927 2.80693 -2.85591 -0 -0 -2.44071 0.34769 0 0 0 0 0 -0.03355 0.08728 2.07937 0 -0.08767 0 -1.2888 -0.37056 0.20083 -1.26407
LEU_76 -8.46355 1.09578 5.17018 -0.50616 0.27316 0.11486 2.7903 -3.16002 -0.00336 -0.05328 -3.42423 0.26426 0 0 0 0 0 0.16493 0.06135 0.32392 0 -0.28632 0 0.18072 -0.37507 0.33661 -5.4959
PHE_77 -6.57288 0.51355 5.87761 -0.87343 0.05175 0.27188 2.94655 -3.073 -0 -0 -2.50689 -0.04914 0 0 0 0 0 -0.00294 0.02117 0 1.77026 -0.48309 0 1.0402 -0.12393 0.31255 -0.87979
LEU_78 -5.22533 0.20656 5.33064 -0.48293 0.23165 0.11311 2.56781 -2.6306 -0 -0 -2.88248 0.24963 0 0 0 0 0 0.07213 0.04046 0.34732 0 -0.27854 0 0.18072 -0.11381 0.28591 -1.98774
GLU_79 -5.90377 0.36594 7.65906 -0.21958 0.0278 0.299 3.92408 -3.40291 -0.00336 -0.05328 -4.8521 -0.62593 0 0 0 -0.78633 0 -0.01187 0.07374 0 3.03647 -0.27391 0 -2.7348 -0.42326 0.35954 -3.54547
THR_80 -7.26924 0.47183 6.12119 -0.20738 0.13418 0.07459 3.76303 -3.34969 -0.00628 -0.11737 -4.13729 -0.07147 0 0 -0.87583 0 0 0.03802 0.0081 0.0659 0 -0.00679 2.28206 -1.0874 -0.21634 0.3389 -4.04729
ASN_81 -5.63315 0.27365 5.75015 -0.17762 0.0304 0.26601 2.90278 -3.01861 -0 -0 -2.38821 -0.32493 0 0 0 0 0 0.05041 0.00055 0 1.42991 0.31764 0 -0.93687 0.06628 0.30954 -1.08207
THR_82 -5.14045 0.34985 5.70905 -0.20418 0.13546 0.07431 3.01766 -2.76757 -0 -0 -2.97568 -0.10784 0 0 0 0 0 0.00585 0.00115 0.0656 0 -0.02193 2.30792 -1.0874 0.08107 0.22374 -0.33341
PHE_83 -7.33459 0.53583 5.06676 -0.55544 0.05377 0.23453 2.87831 -3.05038 -0 -0 -1.96949 -0.10915 0 0 0 0 0 0.04293 0.01223 0 2.74787 0.05766 0 1.0402 -0.04893 0.2594 -0.1385
ALA_84 -6.3643 0.93889 4.02741 -0.02205 0 0 3.30294 -2.95156 -0.00058 -0.00223 -2.65147 -0.36657 0 0 0 0 0 0.08006 0 0 0 -0.22725 0 1.8394 -0.31221 0.38032 -2.32919
LYS_85 -4.53788 0.34822 5.32685 -0.29542 0.02466 0.12599 2.57094 -2.48922 -0 -0 -2.24524 -0.01472 0 0 0 0 0 -0.02305 0.00613 1.73636 0 0.00143 0 -1.5107 -0.40975 0.39231 -0.99308
LEU_86 -3.70418 0.2782 3.37831 -0.46899 0.19129 0.10878 1.39294 -1.77443 -0 -0 -0.937 0.23529 0 0 0 0 0 0.02697 0.03271 0.32154 0 -0.27386 0 0.18072 -0.38313 0.37683 -1.01803
SER_87 -4.34241 0.2387 3.83731 -0.02394 0.00013 0.02384 1.7752 -1.96778 -0 -0 -1.85165 -0.19759 0 0 -0.66984 0 0 0.073 0.05404 0.43368 0 0.30321 0.81725 -0.77834 -0.05378 0.72214 -1.60683
PHE_88 -9.2766 1.5743 3.76585 -0.70514 0.06552 0.43576 3.01604 -2.74647 -0 -0 -2.58414 0.18727 0 0 0 0 0 -0.06278 0.19661 0 2.05732 -0.21093 0 1.0402 0.0917 1.20279 -1.95268
SER:CtermProteinFull_89 -1.84133 0.11005 3.34267 -0.04245 1e-05 0.1096 1.10055 -1.33098 -0.00058 -0.00223 -2.15663 1.33389 0 0 0 0 0 0 0.00182 0.52119 0 0 0.60628 -0.77834 -0.02477 0.81365 1.76241
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

