REMARK ID 10481 DOMAINID 10838 MODEL 1 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 272.563 tmscore: 0.86687 5o60Q_207 prob: 100 ident: 51.33
ATOM      1  N   MET A   1       1.110 -34.156 -14.844  1.00  4.620          N  
ATOM      2  CA  MET A   1       0.684 -32.829 -14.404  1.00  3.980          C  
ATOM      3  C   MET A   1       0.283 -32.834 -12.929  1.00  2.990          C  
ATOM      4  O   MET A   1      -0.891 -32.967 -12.590  1.00  3.320          O  
ATOM      5  CB  MET A   1      -0.480 -32.335 -15.269  1.00  5.830          C  
ATOM      6  CG  MET A   1      -0.978 -30.929 -14.928  1.00  5.830          C  
ATOM      7  SD  MET A   1      -2.287 -30.364 -16.004  1.00  5.830          S  
ATOM      8  CE  MET A   1      -2.839 -28.931 -15.083  1.00  5.830          C  
ATOM      9 1H   MET A   1       1.868 -34.067 -15.506  1.00  5.540          H  
ATOM     10 2H   MET A   1       1.422 -34.694 -14.048  1.00  5.540          H  
ATOM     11 3H   MET A   1       0.335 -34.631 -15.285  1.00  5.540          H  
ATOM     12  HA  MET A   1       1.523 -32.143 -14.517  1.00  4.780          H  
ATOM     13 1HB  MET A   1      -0.182 -32.338 -16.317  1.00  6.990          H  
ATOM     14 2HB  MET A   1      -1.317 -33.017 -15.169  1.00  6.990          H  
ATOM     15 1HG  MET A   1      -1.342 -30.897 -13.913  1.00  6.990          H  
ATOM     16 2HG  MET A   1      -0.150 -30.226 -15.008  1.00  6.990          H  
ATOM     17 1HE  MET A   1      -3.663 -28.455 -15.614  1.00  6.990          H  
ATOM     18 2HE  MET A   1      -3.179 -29.240 -14.091  1.00  6.990          H  
ATOM     19 3HE  MET A   1      -2.018 -28.223 -14.982  1.00  6.990          H  
ATOM     20  N   LYS A   2       1.253 -32.620 -12.037  1.00  2.320          N  
ATOM     21  CA  LYS A   2       0.997 -32.627 -10.584  1.00  2.040          C  
ATOM     22  C   LYS A   2      -0.008 -31.561 -10.133  1.00  1.800          C  
ATOM     23  O   LYS A   2      -0.667 -31.703  -9.092  1.00  1.580          O  
ATOM     24  CB  LYS A   2       2.311 -32.450  -9.814  1.00  2.970          C  
ATOM     25  CG  LYS A   2       2.978 -31.068  -9.951  1.00  2.970          C  
ATOM     26  CD  LYS A   2       4.307 -31.018  -9.193  1.00  2.970          C  
ATOM     27  CE  LYS A   2       4.958 -29.637  -9.285  1.00  2.970          C  
ATOM     28  NZ  LYS A   2       6.269 -29.589  -8.573  1.00  2.970          N  
ATOM     29  H   LYS A   2       2.203 -32.491 -12.360  1.00  2.780          H  
ATOM     30  HA  LYS A   2       0.581 -33.600 -10.320  1.00  2.450          H  
ATOM     31 1HB  LYS A   2       2.132 -32.625  -8.753  1.00  3.560          H  
ATOM     32 2HB  LYS A   2       3.028 -33.200 -10.148  1.00  3.560          H  
ATOM     33 1HG  LYS A   2       3.153 -30.840 -11.001  1.00  3.560          H  
ATOM     34 2HG  LYS A   2       2.324 -30.301  -9.535  1.00  3.560          H  
ATOM     35 1HD  LYS A   2       4.132 -31.258  -8.144  1.00  3.560          H  
ATOM     36 2HD  LYS A   2       4.991 -31.759  -9.608  1.00  3.560          H  
ATOM     37 1HE  LYS A   2       5.116 -29.387 -10.333  1.00  3.560          H  
ATOM     38 2HE  LYS A   2       4.289 -28.898  -8.842  1.00  3.560          H  
ATOM     39 1HZ  LYS A   2       6.664 -28.662  -8.656  1.00  3.560          H  
ATOM     40 2HZ  LYS A   2       6.132 -29.808  -7.595  1.00  3.560          H  
ATOM     41 3HZ  LYS A   2       6.902 -30.261  -8.982  1.00  3.560          H  
ATOM     42  N   LYS A   3      -0.159 -30.524 -10.956  1.00  1.930          N  
ATOM     43  CA  LYS A   3      -1.065 -29.414 -10.710  1.00  1.850          C  
ATOM     44  C   LYS A   3      -2.513 -29.879 -10.581  1.00  1.550          C  
ATOM     45  O   LYS A   3      -3.348 -29.164 -10.020  1.00  1.560          O  
ATOM     46  CB  LYS A   3      -0.946 -28.370 -11.815  1.00  2.620          C  
ATOM     47  CG  LYS A   3       0.360 -27.595 -11.807  1.00  2.620          C  
ATOM     48  CD  LYS A   3       0.413 -26.583 -12.952  1.00  2.620          C  
ATOM     49  CE  LYS A   3       1.722 -25.790 -12.939  1.00  2.620          C  
ATOM     50  NZ  LYS A   3       1.800 -24.817 -14.070  1.00  2.620          N  
ATOM     51  H   LYS A   3       0.429 -30.508 -11.775  1.00  2.320          H  
ATOM     52  HA  LYS A   3      -0.774 -28.945  -9.773  1.00  2.220          H  
ATOM     53 1HB  LYS A   3      -1.027 -28.856 -12.771  1.00  3.150          H  
ATOM     54 2HB  LYS A   3      -1.768 -27.659 -11.737  1.00  3.150          H  
ATOM     55 1HG  LYS A   3       0.454 -27.066 -10.857  1.00  3.150          H  
ATOM     56 2HG  LYS A   3       1.196 -28.288 -11.897  1.00  3.150          H  
ATOM     57 1HD  LYS A   3       0.326 -27.110 -13.904  1.00  3.150          H  
ATOM     58 2HD  LYS A   3      -0.423 -25.889 -12.862  1.00  3.150          H  
ATOM     59 1HE  LYS A   3       1.797 -25.245 -11.999  1.00  3.150          H  
ATOM     60 2HE  LYS A   3       2.559 -26.484 -13.013  1.00  3.150          H  
ATOM     61 1HZ  LYS A   3       2.677 -24.317 -14.022  1.00  3.150          H  
ATOM     62 2HZ  LYS A   3       1.744 -25.311 -14.949  1.00  3.150          H  
ATOM     63 3HZ  LYS A   3       1.036 -24.159 -14.005  1.00  3.150          H  
ATOM     64  N   ILE A   4      -2.837 -31.051 -11.129  1.00  1.430          N  
ATOM     65  CA  ILE A   4      -4.185 -31.577 -11.039  1.00  1.280          C  
ATOM     66  C   ILE A   4      -4.533 -31.898  -9.602  1.00  1.140          C  
ATOM     67  O   ILE A   4      -5.641 -31.599  -9.145  1.00  1.090          O  
ATOM     68  CB  ILE A   4      -4.374 -32.828 -11.914  1.00  1.850          C  
ATOM     69  CG1 ILE A   4      -4.277 -32.404 -13.387  1.00  1.850          C  
ATOM     70  CG2 ILE A   4      -5.725 -33.530 -11.583  1.00  1.850          C  
ATOM     71  CD1 ILE A   4      -4.141 -33.535 -14.371  1.00  1.850          C  
ATOM     72  H   ILE A   4      -2.107 -31.624 -11.570  1.00  1.720          H  
ATOM     73  HA  ILE A   4      -4.875 -30.810 -11.391  1.00  1.540          H  
ATOM     74  HB  ILE A   4      -3.550 -33.523 -11.727  1.00  2.220          H  
ATOM     75 1HG1 ILE A   4      -5.160 -31.826 -13.643  1.00  2.220          H  
ATOM     76 2HG1 ILE A   4      -3.419 -31.770 -13.490  1.00  2.220          H  
ATOM     77 1HG2 ILE A   4      -5.846 -34.412 -12.199  1.00  2.220          H  
ATOM     78 2HG2 ILE A   4      -5.754 -33.839 -10.538  1.00  2.220          H  
ATOM     79 3HG2 ILE A   4      -6.548 -32.840 -11.774  1.00  2.220          H  
ATOM     80 1HD1 ILE A   4      -4.064 -33.125 -15.378  1.00  2.220          H  
ATOM     81 2HD1 ILE A   4      -3.239 -34.103 -14.139  1.00  2.220          H  
ATOM     82 3HD1 ILE A   4      -5.001 -34.189 -14.322  1.00  2.220          H  
ATOM     83  N   ASN A   5      -3.609 -32.561  -8.904  1.00  1.130          N  
ATOM     84  CA  ASN A   5      -3.864 -32.955  -7.538  1.00  1.040          C  
ATOM     85  C   ASN A   5      -3.783 -31.732  -6.659  1.00  0.960          C  
ATOM     86  O   ASN A   5      -4.532 -31.607  -5.690  1.00  0.860          O  
ATOM     87  CB  ASN A   5      -2.900 -34.032  -7.114  1.00  1.490          C  
ATOM     88  CG  ASN A   5      -3.209 -35.344  -7.790  1.00  1.490          C  
ATOM     89  OD1 ASN A   5      -4.331 -35.588  -8.255  1.00  1.490          O  
ATOM     90  ND2 ASN A   5      -2.230 -36.202  -7.854  1.00  1.490          N  
ATOM     91  H   ASN A   5      -2.693 -32.729  -9.310  1.00  1.360          H  
ATOM     92  HA  ASN A   5      -4.878 -33.346  -7.467  1.00  1.250          H  
ATOM     93 1HB  ASN A   5      -1.882 -33.728  -7.372  1.00  1.790          H  
ATOM     94 2HB  ASN A   5      -2.943 -34.162  -6.033  1.00  1.790          H  
ATOM     95 1HD2 ASN A   5      -2.374 -37.091  -8.290  1.00  1.790          H  
ATOM     96 2HD2 ASN A   5      -1.337 -35.975  -7.468  1.00  1.790          H  
ATOM     97  N   LYS A   6      -2.881 -30.811  -7.010  1.00  1.030          N  
ATOM     98  CA  LYS A   6      -2.740 -29.599  -6.230  1.00  1.000          C  
ATOM     99  C   LYS A   6      -4.056 -28.844  -6.224  1.00  0.920          C  
ATOM    100  O   LYS A   6      -4.547 -28.463  -5.155  1.00  0.840          O  
ATOM    101  CB  LYS A   6      -1.632 -28.713  -6.792  1.00  1.410          C  
ATOM    102  CG  LYS A   6      -1.390 -27.423  -6.018  1.00  1.410          C  
ATOM    103  CD  LYS A   6      -0.236 -26.622  -6.618  1.00  1.410          C  
ATOM    104  CE  LYS A   6      -0.028 -25.303  -5.877  1.00  1.410          C  
ATOM    105  NZ  LYS A   6       1.104 -24.512  -6.447  1.00  1.410          N  
ATOM    106  H   LYS A   6      -2.270 -30.985  -7.813  1.00  1.240          H  
ATOM    107  HA  LYS A   6      -2.495 -29.868  -5.203  1.00  1.200          H  
ATOM    108 1HB  LYS A   6      -0.701 -29.279  -6.847  1.00  1.690          H  
ATOM    109 2HB  LYS A   6      -1.899 -28.425  -7.802  1.00  1.690          H  
ATOM    110 1HG  LYS A   6      -2.291 -26.811  -6.049  1.00  1.690          H  
ATOM    111 2HG  LYS A   6      -1.169 -27.656  -4.976  1.00  1.690          H  
ATOM    112 1HD  LYS A   6       0.682 -27.209  -6.567  1.00  1.690          H  
ATOM    113 2HD  LYS A   6      -0.453 -26.409  -7.667  1.00  1.690          H  
ATOM    114 1HE  LYS A   6      -0.941 -24.711  -5.944  1.00  1.690          H  
ATOM    115 2HE  LYS A   6       0.180 -25.512  -4.828  1.00  1.690          H  
ATOM    116 1HZ  LYS A   6       1.207 -23.650  -5.930  1.00  1.690          H  
ATOM    117 2HZ  LYS A   6       1.959 -25.048  -6.379  1.00  1.690          H  
ATOM    118 3HZ  LYS A   6       0.917 -24.300  -7.417  1.00  1.690          H  
ATOM    119  N   GLN A   7      -4.647 -28.639  -7.409  1.00  0.960          N  
ATOM    120  CA  GLN A   7      -5.897 -27.913  -7.452  1.00  0.940          C  
ATOM    121  C   GLN A   7      -7.002 -28.694  -6.772  1.00  0.820          C  
ATOM    122  O   GLN A   7      -7.817 -28.111  -6.068  1.00  0.750          O  
ATOM    123  CB  GLN A   7      -6.309 -27.575  -8.876  1.00  1.320          C  
ATOM    124  CG  GLN A   7      -7.541 -26.637  -8.964  1.00  1.320          C  
ATOM    125  CD  GLN A   7      -7.267 -25.263  -8.335  1.00  1.320          C  
ATOM    126  OE1 GLN A   7      -6.179 -24.709  -8.547  1.00  1.320          O  
ATOM    127  NE2 GLN A   7      -8.229 -24.701  -7.604  1.00  1.320          N  
ATOM    128  H   GLN A   7      -4.208 -28.959  -8.279  1.00  1.150          H  
ATOM    129  HA  GLN A   7      -5.764 -26.982  -6.913  1.00  1.130          H  
ATOM    130 1HB  GLN A   7      -5.472 -27.103  -9.393  1.00  1.590          H  
ATOM    131 2HB  GLN A   7      -6.540 -28.499  -9.411  1.00  1.590          H  
ATOM    132 1HG  GLN A   7      -7.795 -26.487 -10.010  1.00  1.590          H  
ATOM    133 2HG  GLN A   7      -8.392 -27.086  -8.439  1.00  1.590          H  
ATOM    134 1HE2 GLN A   7      -8.094 -23.796  -7.204  1.00  1.590          H  
ATOM    135 2HE2 GLN A   7      -9.137 -25.176  -7.450  1.00  1.590          H  
ATOM    136  N   ALA A   8      -7.031 -30.024  -6.922  1.00  0.800          N  
ATOM    137  CA  ALA A   8      -8.094 -30.772  -6.271  1.00  0.720          C  
ATOM    138  C   ALA A   8      -8.064 -30.563  -4.757  1.00  0.620          C  
ATOM    139  O   ALA A   8      -9.118 -30.371  -4.134  1.00  0.550          O  
ATOM    140  CB  ALA A   8      -7.954 -32.248  -6.587  1.00  1.040          C  
ATOM    141  H   ALA A   8      -6.368 -30.512  -7.533  1.00  0.960          H  
ATOM    142  HA  ALA A   8      -9.047 -30.405  -6.652  1.00  0.860          H  
ATOM    143 1HB  ALA A   8      -8.764 -32.800  -6.118  1.00  1.250          H  
ATOM    144 2HB  ALA A   8      -7.987 -32.392  -7.668  1.00  1.250          H  
ATOM    145 3HB  ALA A   8      -6.999 -32.605  -6.205  1.00  1.250          H  
ATOM    146  N   LEU A   9      -6.860 -30.548  -4.170  1.00  0.650          N  
ATOM    147  CA  LEU A   9      -6.723 -30.317  -2.741  1.00  0.630          C  
ATOM    148  C   LEU A   9      -7.176 -28.910  -2.374  1.00  0.590          C  
ATOM    149  O   LEU A   9      -7.875 -28.725  -1.373  1.00  0.560          O  
ATOM    150  CB  LEU A   9      -5.268 -30.538  -2.314  1.00  0.890          C  
ATOM    151  CG  LEU A   9      -4.740 -32.010  -2.371  1.00  0.890          C  
ATOM    152  CD1 LEU A   9      -3.231 -32.003  -2.156  1.00  0.890          C  
ATOM    153  CD2 LEU A   9      -5.423 -32.865  -1.294  1.00  0.890          C  
ATOM    154  H   LEU A   9      -6.028 -30.761  -4.735  1.00  0.780          H  
ATOM    155  HA  LEU A   9      -7.371 -31.014  -2.220  1.00  0.760          H  
ATOM    156 1HB  LEU A   9      -4.634 -29.943  -2.975  1.00  1.070          H  
ATOM    157 2HB  LEU A   9      -5.143 -30.171  -1.299  1.00  1.070          H  
ATOM    158  HG  LEU A   9      -4.946 -32.433  -3.351  1.00  1.070          H  
ATOM    159 1HD1 LEU A   9      -2.851 -33.023  -2.208  1.00  1.070          H  
ATOM    160 2HD1 LEU A   9      -2.760 -31.402  -2.937  1.00  1.070          H  
ATOM    161 3HD1 LEU A   9      -3.001 -31.579  -1.182  1.00  1.070          H  
ATOM    162 1HD2 LEU A   9      -5.036 -33.882  -1.349  1.00  1.070          H  
ATOM    163 2HD2 LEU A   9      -5.211 -32.450  -0.309  1.00  1.070          H  
ATOM    164 3HD2 LEU A   9      -6.495 -32.891  -1.449  1.00  1.070          H  
ATOM    165  N   ILE A  10      -6.840 -27.926  -3.215  1.00  0.640          N  
ATOM    166  CA  ILE A  10      -7.250 -26.551  -2.961  1.00  0.670          C  
ATOM    167  C   ILE A  10      -8.764 -26.443  -2.997  1.00  0.610          C  
ATOM    168  O   ILE A  10      -9.353 -25.821  -2.108  1.00  0.600          O  
ATOM    169  CB  ILE A  10      -6.645 -25.578  -3.997  1.00  0.930          C  
ATOM    170  CG1 ILE A  10      -5.114 -25.498  -3.791  1.00  0.930          C  
ATOM    171  CG2 ILE A  10      -7.312 -24.180  -3.866  1.00  0.930          C  
ATOM    172  CD1 ILE A  10      -4.353 -24.835  -4.933  1.00  0.930          C  
ATOM    173  H   ILE A  10      -6.223 -28.143  -4.006  1.00  0.770          H  
ATOM    174  HA  ILE A  10      -6.908 -26.262  -1.972  1.00  0.800          H  
ATOM    175  HB  ILE A  10      -6.821 -25.959  -4.996  1.00  1.110          H  
ATOM    176 1HG1 ILE A  10      -4.915 -24.942  -2.879  1.00  1.110          H  
ATOM    177 2HG1 ILE A  10      -4.728 -26.504  -3.666  1.00  1.110          H  
ATOM    178 1HG2 ILE A  10      -6.898 -23.500  -4.598  1.00  1.110          H  
ATOM    179 2HG2 ILE A  10      -8.388 -24.243  -4.038  1.00  1.110          H  
ATOM    180 3HG2 ILE A  10      -7.140 -23.781  -2.865  1.00  1.110          H  
ATOM    181 1HD1 ILE A  10      -3.292 -24.833  -4.696  1.00  1.110          H  
ATOM    182 2HD1 ILE A  10      -4.511 -25.390  -5.853  1.00  1.110          H  
ATOM    183 3HD1 ILE A  10      -4.686 -23.814  -5.072  1.00  1.110          H  
ATOM    184  N   ASP A  11      -9.399 -27.023  -4.018  1.00  0.610          N  
ATOM    185  CA  ASP A  11     -10.843 -26.959  -4.142  1.00  0.610          C  
ATOM    186  C   ASP A  11     -11.519 -27.597  -2.942  1.00  0.500          C  
ATOM    187  O   ASP A  11     -12.515 -27.065  -2.443  1.00  0.530          O  
ATOM    188  CB  ASP A  11     -11.314 -27.674  -5.413  1.00  0.850          C  
ATOM    189  CG  ASP A  11     -11.002 -26.922  -6.722  1.00  0.850          C  
ATOM    190  OD1 ASP A  11     -10.716 -25.747  -6.681  1.00  0.850          O  
ATOM    191  OD2 ASP A  11     -11.062 -27.540  -7.753  1.00  0.850          O  
ATOM    192  H   ASP A  11      -8.852 -27.501  -4.734  1.00  0.730          H  
ATOM    193  HA  ASP A  11     -11.140 -25.911  -4.191  1.00  0.730          H  
ATOM    194 1HB  ASP A  11     -10.826 -28.651  -5.461  1.00  1.020          H  
ATOM    195 2HB  ASP A  11     -12.386 -27.850  -5.355  1.00  1.020          H  
ATOM    196  N   ALA A  12     -10.981 -28.729  -2.456  1.00  0.440          N  
ATOM    197  CA  ALA A  12     -11.568 -29.375  -1.291  1.00  0.450          C  
ATOM    198  C   ALA A  12     -11.512 -28.454  -0.081  1.00  0.480          C  
ATOM    199  O   ALA A  12     -12.512 -28.296   0.633  1.00  0.570          O  
ATOM    200  CB  ALA A  12     -10.827 -30.665  -0.987  1.00  0.630          C  
ATOM    201  H   ALA A  12     -10.191 -29.168  -2.941  1.00  0.530          H  
ATOM    202  HA  ALA A  12     -12.609 -29.594  -1.511  1.00  0.540          H  
ATOM    203 1HB  ALA A  12     -11.281 -31.151  -0.127  1.00  0.750          H  
ATOM    204 2HB  ALA A  12     -10.882 -31.324  -1.854  1.00  0.750          H  
ATOM    205 3HB  ALA A  12      -9.784 -30.439  -0.771  1.00  0.750          H  
ATOM    206  N   VAL A  13     -10.373 -27.785   0.111  1.00  0.490          N  
ATOM    207  CA  VAL A  13     -10.238 -26.878   1.234  1.00  0.580          C  
ATOM    208  C   VAL A  13     -11.173 -25.701   1.107  1.00  0.590          C  
ATOM    209  O   VAL A  13     -11.819 -25.324   2.092  1.00  0.620          O  
ATOM    210  CB  VAL A  13      -8.791 -26.376   1.386  1.00  0.780          C  
ATOM    211  CG1 VAL A  13      -8.719 -25.253   2.455  1.00  0.780          C  
ATOM    212  CG2 VAL A  13      -7.911 -27.546   1.796  1.00  0.780          C  
ATOM    213  H   VAL A  13      -9.572 -27.975  -0.504  1.00  0.590          H  
ATOM    214  HA  VAL A  13     -10.498 -27.424   2.140  1.00  0.700          H  
ATOM    215  HB  VAL A  13      -8.445 -25.967   0.433  1.00  0.930          H  
ATOM    216 1HG1 VAL A  13      -7.691 -24.913   2.554  1.00  0.930          H  
ATOM    217 2HG1 VAL A  13      -9.337 -24.411   2.158  1.00  0.930          H  
ATOM    218 3HG1 VAL A  13      -9.068 -25.637   3.414  1.00  0.930          H  
ATOM    219 1HG2 VAL A  13      -6.881 -27.209   1.899  1.00  0.930          H  
ATOM    220 2HG2 VAL A  13      -8.261 -27.945   2.746  1.00  0.930          H  
ATOM    221 3HG2 VAL A  13      -7.960 -28.323   1.044  1.00  0.930          H  
ATOM    222  N   GLU A  14     -11.241 -25.085  -0.072  1.00  0.610          N  
ATOM    223  CA  GLU A  14     -12.120 -23.950  -0.169  1.00  0.700          C  
ATOM    224  C   GLU A  14     -13.558 -24.375   0.074  1.00  0.620          C  
ATOM    225  O   GLU A  14     -14.261 -23.679   0.796  1.00  0.670          O  
ATOM    226  CB  GLU A  14     -11.991 -23.218  -1.504  1.00  0.940          C  
ATOM    227  CG  GLU A  14     -10.654 -22.483  -1.679  1.00  0.940          C  
ATOM    228  CD  GLU A  14     -10.599 -21.611  -2.903  1.00  0.940          C  
ATOM    229  OE1 GLU A  14     -11.639 -21.364  -3.484  1.00  0.940          O  
ATOM    230  OE2 GLU A  14      -9.538 -21.143  -3.232  1.00  0.940          O  
ATOM    231  H   GLU A  14     -10.677 -25.401  -0.867  1.00  0.730          H  
ATOM    232  HA  GLU A  14     -11.840 -23.241   0.610  1.00  0.840          H  
ATOM    233 1HB  GLU A  14     -12.081 -23.943  -2.318  1.00  1.130          H  
ATOM    234 2HB  GLU A  14     -12.807 -22.502  -1.607  1.00  1.130          H  
ATOM    235 1HG  GLU A  14     -10.465 -21.883  -0.792  1.00  1.130          H  
ATOM    236 2HG  GLU A  14      -9.863 -23.229  -1.742  1.00  1.130          H  
ATOM    237  N   GLN A  15     -13.994 -25.549  -0.424  1.00  0.560          N  
ATOM    238  CA  GLN A  15     -15.387 -25.946  -0.200  1.00  0.570          C  
ATOM    239  C   GLN A  15     -15.704 -26.075   1.275  1.00  0.530          C  
ATOM    240  O   GLN A  15     -16.782 -25.670   1.711  1.00  0.660          O  
ATOM    241  CB  GLN A  15     -15.733 -27.254  -0.911  1.00  0.790          C  
ATOM    242  CG  GLN A  15     -17.216 -27.701  -0.728  1.00  0.790          C  
ATOM    243  CD  GLN A  15     -18.255 -26.740  -1.326  1.00  0.790          C  
ATOM    244  OE1 GLN A  15     -18.231 -26.458  -2.528  1.00  0.790          O  
ATOM    245  NE2 GLN A  15     -19.165 -26.239  -0.476  1.00  0.790          N  
ATOM    246  H   GLN A  15     -13.384 -26.122  -1.019  1.00  0.670          H  
ATOM    247  HA  GLN A  15     -16.024 -25.177  -0.614  1.00  0.680          H  
ATOM    248 1HB  GLN A  15     -15.533 -27.146  -1.975  1.00  0.950          H  
ATOM    249 2HB  GLN A  15     -15.081 -28.050  -0.539  1.00  0.950          H  
ATOM    250 1HG  GLN A  15     -17.333 -28.664  -1.225  1.00  0.950          H  
ATOM    251 2HG  GLN A  15     -17.433 -27.816   0.331  1.00  0.950          H  
ATOM    252 1HE2 GLN A  15     -19.911 -25.600  -0.799  1.00  0.950          H  
ATOM    253 2HE2 GLN A  15     -19.136 -26.483   0.496  1.00  0.950          H  
ATOM    254  N   LYS A  16     -14.758 -26.607   2.052  1.00  0.510          N  
ATOM    255  CA  LYS A  16     -14.926 -26.720   3.497  1.00  0.570          C  
ATOM    256  C   LYS A  16     -15.078 -25.327   4.126  1.00  0.600          C  
ATOM    257  O   LYS A  16     -15.819 -25.145   5.095  1.00  0.780          O  
ATOM    258  CB  LYS A  16     -13.735 -27.459   4.116  1.00  0.770          C  
ATOM    259  CG  LYS A  16     -13.674 -28.955   3.788  1.00  0.770          C  
ATOM    260  CD  LYS A  16     -12.423 -29.610   4.385  1.00  0.770          C  
ATOM    261  CE  LYS A  16     -12.332 -31.086   4.015  1.00  0.770          C  
ATOM    262  NZ  LYS A  16     -11.096 -31.724   4.561  1.00  0.770          N  
ATOM    263  H   LYS A  16     -13.915 -26.989   1.606  1.00  0.610          H  
ATOM    264  HA  LYS A  16     -15.835 -27.282   3.699  1.00  0.680          H  
ATOM    265 1HB  LYS A  16     -12.809 -27.006   3.763  1.00  0.930          H  
ATOM    266 2HB  LYS A  16     -13.762 -27.347   5.198  1.00  0.930          H  
ATOM    267 1HG  LYS A  16     -14.562 -29.445   4.189  1.00  0.930          H  
ATOM    268 2HG  LYS A  16     -13.671 -29.088   2.709  1.00  0.930          H  
ATOM    269 1HD  LYS A  16     -11.536 -29.099   4.004  1.00  0.930          H  
ATOM    270 2HD  LYS A  16     -12.441 -29.513   5.469  1.00  0.930          H  
ATOM    271 1HE  LYS A  16     -13.203 -31.608   4.409  1.00  0.930          H  
ATOM    272 2HE  LYS A  16     -12.326 -31.177   2.927  1.00  0.930          H  
ATOM    273 1HZ  LYS A  16     -11.072 -32.698   4.292  1.00  0.930          H  
ATOM    274 2HZ  LYS A  16     -10.282 -31.252   4.190  1.00  0.930          H  
ATOM    275 3HZ  LYS A  16     -11.094 -31.655   5.569  1.00  0.930          H  
ATOM    276  N   GLN A  17     -14.354 -24.348   3.568  1.00  0.520          N  
ATOM    277  CA  GLN A  17     -14.357 -22.968   4.034  1.00  0.560          C  
ATOM    278  C   GLN A  17     -15.490 -22.086   3.465  1.00  0.540          C  
ATOM    279  O   GLN A  17     -15.835 -21.074   4.079  1.00  0.570          O  
ATOM    280  CB  GLN A  17     -13.021 -22.322   3.673  1.00  0.770          C  
ATOM    281  CG  GLN A  17     -11.821 -22.900   4.367  1.00  0.770          C  
ATOM    282  CD  GLN A  17     -10.538 -22.309   3.823  1.00  0.770          C  
ATOM    283  OE1 GLN A  17     -10.418 -22.021   2.625  1.00  0.770          O  
ATOM    284  NE2 GLN A  17      -9.563 -22.125   4.700  1.00  0.770          N  
ATOM    285  H   GLN A  17     -13.726 -24.588   2.791  1.00  0.620          H  
ATOM    286  HA  GLN A  17     -14.463 -22.982   5.116  1.00  0.670          H  
ATOM    287 1HB  GLN A  17     -12.863 -22.413   2.606  1.00  0.920          H  
ATOM    288 2HB  GLN A  17     -13.055 -21.266   3.913  1.00  0.920          H  
ATOM    289 1HG  GLN A  17     -11.888 -22.670   5.427  1.00  0.920          H  
ATOM    290 2HG  GLN A  17     -11.799 -23.979   4.220  1.00  0.920          H  
ATOM    291 1HE2 GLN A  17      -8.688 -21.740   4.404  1.00  0.920          H  
ATOM    292 2HE2 GLN A  17      -9.698 -22.374   5.659  1.00  0.920          H  
ATOM    293  N   LEU A  18     -16.065 -22.435   2.305  1.00  0.590          N  
ATOM    294  CA  LEU A  18     -17.080 -21.578   1.682  1.00  0.580          C  
ATOM    295  C   LEU A  18     -18.265 -21.388   2.612  1.00  0.670          C  
ATOM    296  O   LEU A  18     -18.763 -22.333   3.229  1.00  1.180          O  
ATOM    297  CB  LEU A  18     -17.618 -22.162   0.350  1.00  0.820          C  
ATOM    298  CG  LEU A  18     -16.647 -22.281  -0.897  1.00  0.820          C  
ATOM    299  CD1 LEU A  18     -17.391 -22.972  -2.013  1.00  0.820          C  
ATOM    300  CD2 LEU A  18     -16.121 -20.943  -1.355  1.00  0.820          C  
ATOM    301  H   LEU A  18     -15.736 -23.268   1.818  1.00  0.710          H  
ATOM    302  HA  LEU A  18     -16.648 -20.600   1.499  1.00  0.700          H  
ATOM    303 1HB  LEU A  18     -17.964 -23.179   0.562  1.00  0.980          H  
ATOM    304 2HB  LEU A  18     -18.481 -21.576   0.046  1.00  0.980          H  
ATOM    305  HG  LEU A  18     -15.838 -22.877  -0.639  1.00  0.980          H  
ATOM    306 1HD1 LEU A  18     -16.731 -23.106  -2.868  1.00  0.980          H  
ATOM    307 2HD1 LEU A  18     -17.738 -23.938  -1.676  1.00  0.980          H  
ATOM    308 3HD1 LEU A  18     -18.248 -22.370  -2.307  1.00  0.980          H  
ATOM    309 1HD2 LEU A  18     -15.452 -21.089  -2.203  1.00  0.980          H  
ATOM    310 2HD2 LEU A  18     -16.939 -20.324  -1.655  1.00  0.980          H  
ATOM    311 3HD2 LEU A  18     -15.582 -20.473  -0.565  1.00  0.980          H  
ATOM    312  N   LYS A  19     -18.735 -20.149   2.699  1.00  0.530          N  
ATOM    313  CA  LYS A  19     -19.866 -19.804   3.538  1.00  0.750          C  
ATOM    314  C   LYS A  19     -21.128 -19.754   2.689  1.00  0.500          C  
ATOM    315  O   LYS A  19     -21.462 -18.709   2.128  1.00  0.480          O  
ATOM    316  CB  LYS A  19     -19.622 -18.427   4.174  1.00  0.960          C  
ATOM    317  CG  LYS A  19     -20.690 -17.960   5.160  1.00  0.960          C  
ATOM    318  CD  LYS A  19     -20.372 -16.598   5.782  1.00  0.960          C  
ATOM    319  CE  LYS A  19     -20.675 -15.481   4.778  1.00  0.960          C  
ATOM    320  NZ  LYS A  19     -20.591 -14.128   5.365  1.00  0.960          N  
ATOM    321  H   LYS A  19     -18.298 -19.412   2.139  1.00  0.640          H  
ATOM    322  HA  LYS A  19     -19.989 -20.564   4.310  1.00  0.900          H  
ATOM    323 1HB  LYS A  19     -18.662 -18.434   4.692  1.00  1.150          H  
ATOM    324 2HB  LYS A  19     -19.547 -17.695   3.375  1.00  1.150          H  
ATOM    325 1HG  LYS A  19     -21.627 -17.875   4.630  1.00  1.150          H  
ATOM    326 2HG  LYS A  19     -20.797 -18.695   5.956  1.00  1.150          H  
ATOM    327 1HD  LYS A  19     -20.972 -16.448   6.681  1.00  1.150          H  
ATOM    328 2HD  LYS A  19     -19.314 -16.548   6.054  1.00  1.150          H  
ATOM    329 1HE  LYS A  19     -19.968 -15.537   3.966  1.00  1.150          H  
ATOM    330 2HE  LYS A  19     -21.677 -15.627   4.384  1.00  1.150          H  
ATOM    331 1HZ  LYS A  19     -20.802 -13.438   4.637  1.00  1.150          H  
ATOM    332 2HZ  LYS A  19     -21.259 -14.029   6.119  1.00  1.150          H  
ATOM    333 3HZ  LYS A  19     -19.651 -13.947   5.729  1.00  1.150          H  
ATOM    334  N   GLU A  20     -21.880 -20.844   2.602  1.00  0.750          N  
ATOM    335  CA  GLU A  20     -23.029 -20.854   1.693  1.00  0.840          C  
ATOM    336  C   GLU A  20     -24.281 -20.273   2.356  1.00  0.680          C  
ATOM    337  O   GLU A  20     -25.289 -20.953   2.545  1.00  1.580          O  
ATOM    338  CB  GLU A  20     -23.270 -22.278   1.187  1.00  1.140          C  
ATOM    339  CG  GLU A  20     -22.090 -22.842   0.351  1.00  1.140          C  
ATOM    340  CD  GLU A  20     -22.338 -24.233  -0.199  1.00  1.140          C  
ATOM    341  OE1 GLU A  20     -23.281 -24.859   0.220  1.00  1.140          O  
ATOM    342  OE2 GLU A  20     -21.591 -24.659  -1.059  1.00  1.140          O  
ATOM    343  H   GLU A  20     -21.632 -21.684   3.113  1.00  0.900          H  
ATOM    344  HA  GLU A  20     -22.789 -20.232   0.831  1.00  1.010          H  
ATOM    345 1HB  GLU A  20     -23.433 -22.942   2.035  1.00  1.370          H  
ATOM    346 2HB  GLU A  20     -24.167 -22.303   0.569  1.00  1.370          H  
ATOM    347 1HG  GLU A  20     -21.902 -22.167  -0.480  1.00  1.370          H  
ATOM    348 2HG  GLU A  20     -21.192 -22.859   0.975  1.00  1.370          H  
ATOM    349  N   TYR A  21     -24.167 -18.997   2.719  1.00  0.740          N  
ATOM    350  CA  TYR A  21     -25.188 -18.236   3.432  1.00  0.900          C  
ATOM    351  C   TYR A  21     -25.440 -16.862   2.822  1.00  0.720          C  
ATOM    352  O   TYR A  21     -25.951 -15.965   3.492  1.00  0.790          O  
ATOM    353  CB  TYR A  21     -24.800 -18.107   4.904  1.00  1.200          C  
ATOM    354  CG  TYR A  21     -24.754 -19.438   5.639  1.00  1.200          C  
ATOM    355  CD1 TYR A  21     -23.580 -20.173   5.710  1.00  1.200          C  
ATOM    356  CD2 TYR A  21     -25.895 -19.915   6.255  1.00  1.200          C  
ATOM    357  CE1 TYR A  21     -23.550 -21.370   6.377  1.00  1.200          C  
ATOM    358  CE2 TYR A  21     -25.868 -21.116   6.927  1.00  1.200          C  
ATOM    359  CZ  TYR A  21     -24.701 -21.843   6.989  1.00  1.200          C  
ATOM    360  OH  TYR A  21     -24.674 -23.042   7.661  1.00  1.200          O  
ATOM    361  H   TYR A  21     -23.284 -18.554   2.461  1.00  0.890          H  
ATOM    362  HA  TYR A  21     -26.124 -18.792   3.373  1.00  1.080          H  
ATOM    363 1HB  TYR A  21     -23.835 -17.629   4.989  1.00  1.440          H  
ATOM    364 2HB  TYR A  21     -25.520 -17.468   5.411  1.00  1.440          H  
ATOM    365  HD1 TYR A  21     -22.694 -19.815   5.235  1.00  1.440          H  
ATOM    366  HD2 TYR A  21     -26.820 -19.341   6.206  1.00  1.440          H  
ATOM    367  HE1 TYR A  21     -22.626 -21.945   6.423  1.00  1.440          H  
ATOM    368  HE2 TYR A  21     -26.771 -21.490   7.411  1.00  1.440          H  
ATOM    369  HH  TYR A  21     -25.544 -23.225   8.026  1.00  1.440          H  
ATOM    370  N   VAL A  22     -25.046 -16.682   1.568  1.00  0.600          N  
ATOM    371  CA  VAL A  22     -25.218 -15.408   0.885  1.00  0.580          C  
ATOM    372  C   VAL A  22     -26.100 -15.602  -0.353  1.00  0.530          C  
ATOM    373  O   VAL A  22     -25.801 -16.483  -1.155  1.00  0.520          O  
ATOM    374  CB  VAL A  22     -23.843 -14.829   0.474  1.00  0.820          C  
ATOM    375  CG1 VAL A  22     -24.019 -13.518  -0.292  1.00  0.820          C  
ATOM    376  CG2 VAL A  22     -23.012 -14.593   1.730  1.00  0.820          C  
ATOM    377  H   VAL A  22     -24.638 -17.468   1.079  1.00  0.720          H  
ATOM    378  HA  VAL A  22     -25.645 -14.706   1.586  1.00  0.700          H  
ATOM    379  HB  VAL A  22     -23.325 -15.532  -0.178  1.00  0.980          H  
ATOM    380 1HG1 VAL A  22     -23.052 -13.121  -0.560  1.00  0.980          H  
ATOM    381 2HG1 VAL A  22     -24.588 -13.689  -1.191  1.00  0.980          H  
ATOM    382 3HG1 VAL A  22     -24.539 -12.807   0.321  1.00  0.980          H  
ATOM    383 1HG2 VAL A  22     -22.035 -14.194   1.462  1.00  0.980          H  
ATOM    384 2HG2 VAL A  22     -23.527 -13.889   2.381  1.00  0.980          H  
ATOM    385 3HG2 VAL A  22     -22.875 -15.535   2.254  1.00  0.980          H  
ATOM    386  N   PRO A  23     -27.211 -14.850  -0.510  1.00  0.540          N  
ATOM    387  CA  PRO A  23     -28.092 -14.884  -1.666  1.00  0.530          C  
ATOM    388  C   PRO A  23     -27.296 -14.495  -2.891  1.00  0.530          C  
ATOM    389  O   PRO A  23     -26.409 -13.657  -2.787  1.00  0.580          O  
ATOM    390  CB  PRO A  23     -29.136 -13.809  -1.343  1.00  0.800          C  
ATOM    391  CG  PRO A  23     -29.119 -13.688   0.164  1.00  0.800          C  
ATOM    392  CD  PRO A  23     -27.681 -13.944   0.568  1.00  0.800          C  
ATOM    393  HA  PRO A  23     -28.536 -15.883  -1.775  1.00  0.640          H  
ATOM    394 1HB  PRO A  23     -28.872 -12.881  -1.859  1.00  0.950          H  
ATOM    395 2HB  PRO A  23     -30.118 -14.117  -1.732  1.00  0.950          H  
ATOM    396 1HG  PRO A  23     -29.465 -12.685   0.466  1.00  0.950          H  
ATOM    397 2HG  PRO A  23     -29.814 -14.411   0.615  1.00  0.950          H  
ATOM    398 1HD  PRO A  23     -27.093 -13.007   0.596  1.00  0.950          H  
ATOM    399 2HD  PRO A  23     -27.721 -14.454   1.547  1.00  0.950          H  
ATOM    400  N   GLU A  24     -27.625 -15.049  -4.046  1.00  0.530          N  
ATOM    401  CA  GLU A  24     -26.908 -14.659  -5.252  1.00  0.520          C  
ATOM    402  C   GLU A  24     -27.343 -13.259  -5.672  1.00  0.480          C  
ATOM    403  O   GLU A  24     -28.511 -12.891  -5.502  1.00  0.470          O  
ATOM    404  CB  GLU A  24     -27.179 -15.640  -6.400  1.00  0.730          C  
ATOM    405  CG  GLU A  24     -26.720 -17.098  -6.173  1.00  0.730          C  
ATOM    406  CD  GLU A  24     -25.212 -17.298  -6.127  1.00  0.730          C  
ATOM    407  OE1 GLU A  24     -24.474 -16.360  -6.359  1.00  0.730          O  
ATOM    408  OE2 GLU A  24     -24.799 -18.407  -5.879  1.00  0.730          O  
ATOM    409  H   GLU A  24     -28.356 -15.744  -4.091  1.00  0.640          H  
ATOM    410  HA  GLU A  24     -25.837 -14.641  -5.037  1.00  0.620          H  
ATOM    411 1HB  GLU A  24     -28.249 -15.661  -6.605  1.00  0.880          H  
ATOM    412 2HB  GLU A  24     -26.686 -15.278  -7.302  1.00  0.880          H  
ATOM    413 1HG  GLU A  24     -27.138 -17.446  -5.230  1.00  0.880          H  
ATOM    414 2HG  GLU A  24     -27.136 -17.718  -6.967  1.00  0.880          H  
ATOM    415  N   PHE A  25     -26.412 -12.490  -6.229  1.00  0.460          N  
ATOM    416  CA  PHE A  25     -26.669 -11.144  -6.744  1.00  0.450          C  
ATOM    417  C   PHE A  25     -25.647 -10.702  -7.780  1.00  0.450          C  
ATOM    418  O   PHE A  25     -24.603 -11.337  -7.980  1.00  0.520          O  
ATOM    419  CB  PHE A  25     -26.724 -10.114  -5.617  1.00  0.630          C  
ATOM    420  CG  PHE A  25     -25.468  -9.980  -4.857  1.00  0.630          C  
ATOM    421  CD1 PHE A  25     -24.502  -9.088  -5.252  1.00  0.630          C  
ATOM    422  CD2 PHE A  25     -25.250 -10.734  -3.735  1.00  0.630          C  
ATOM    423  CE1 PHE A  25     -23.348  -8.956  -4.549  1.00  0.630          C  
ATOM    424  CE2 PHE A  25     -24.098 -10.609  -3.030  1.00  0.630          C  
ATOM    425  CZ  PHE A  25     -23.148  -9.719  -3.433  1.00  0.630          C  
ATOM    426  H   PHE A  25     -25.482 -12.864  -6.306  1.00  0.550          H  
ATOM    427  HA  PHE A  25     -27.624 -11.148  -7.254  1.00  0.540          H  
ATOM    428 1HB  PHE A  25     -26.983  -9.137  -6.026  1.00  0.760          H  
ATOM    429 2HB  PHE A  25     -27.506 -10.388  -4.930  1.00  0.760          H  
ATOM    430  HD1 PHE A  25     -24.670  -8.486  -6.145  1.00  0.760          H  
ATOM    431  HD2 PHE A  25     -26.013 -11.438  -3.414  1.00  0.760          H  
ATOM    432  HE1 PHE A  25     -22.595  -8.248  -4.879  1.00  0.760          H  
ATOM    433  HE2 PHE A  25     -23.936 -11.218  -2.149  1.00  0.760          H  
ATOM    434  HZ  PHE A  25     -22.237  -9.624  -2.866  1.00  0.760          H  
ATOM    435  N   GLY A  26     -25.930  -9.584  -8.437  1.00  0.450          N  
ATOM    436  CA  GLY A  26     -24.962  -9.059  -9.389  1.00  0.500          C  
ATOM    437  C   GLY A  26     -25.153  -7.585  -9.713  1.00  0.390          C  
ATOM    438  O   GLY A  26     -25.802  -6.838  -8.979  1.00  0.320          O  
ATOM    439  H   GLY A  26     -26.843  -9.120  -8.288  1.00  0.540          H  
ATOM    440 1HA  GLY A  26     -23.957  -9.211  -8.994  1.00  0.600          H  
ATOM    441 2HA  GLY A  26     -25.024  -9.639 -10.309  1.00  0.600          H  
ATOM    442  N   ALA A  27     -24.516  -7.155 -10.796  1.00  0.400          N  
ATOM    443  CA  ALA A  27     -24.525  -5.753 -11.171  1.00  0.350          C  
ATOM    444  C   ALA A  27     -25.946  -5.218 -11.265  1.00  0.350          C  
ATOM    445  O   ALA A  27     -26.824  -5.832 -11.873  1.00  0.390          O  
ATOM    446  CB  ALA A  27     -23.801  -5.589 -12.494  1.00  0.510          C  
ATOM    447  H   ALA A  27     -24.008  -7.818 -11.365  1.00  0.480          H  
ATOM    448  HA  ALA A  27     -24.003  -5.185 -10.405  1.00  0.420          H  
ATOM    449 1HB  ALA A  27     -23.785  -4.565 -12.782  1.00  0.610          H  
ATOM    450 2HB  ALA A  27     -22.782  -5.954 -12.392  1.00  0.610          H  
ATOM    451 3HB  ALA A  27     -24.315  -6.165 -13.256  1.00  0.610          H  
ATOM    452  N   GLY A  28     -26.139  -4.049 -10.661  1.00  0.320          N  
ATOM    453  CA  GLY A  28     -27.390  -3.304 -10.636  1.00  0.330          C  
ATOM    454  C   GLY A  28     -28.266  -3.591  -9.434  1.00  0.310          C  
ATOM    455  O   GLY A  28     -29.204  -2.840  -9.158  1.00  0.310          O  
ATOM    456  H   GLY A  28     -25.337  -3.645 -10.173  1.00  0.380          H  
ATOM    457 1HA  GLY A  28     -27.174  -2.240 -10.672  1.00  0.400          H  
ATOM    458 2HA  GLY A  28     -27.955  -3.548 -11.523  1.00  0.400          H  
ATOM    459  N   ASP A  29     -27.973  -4.656  -8.705  1.00  0.300          N  
ATOM    460  CA  ASP A  29     -28.772  -5.018  -7.547  1.00  0.290          C  
ATOM    461  C   ASP A  29     -28.495  -4.097  -6.379  1.00  0.240          C  
ATOM    462  O   ASP A  29     -27.447  -3.455  -6.307  1.00  0.220          O  
ATOM    463  CB  ASP A  29     -28.522  -6.471  -7.161  1.00  0.410          C  
ATOM    464  CG  ASP A  29     -29.106  -7.492  -8.179  1.00  0.410          C  
ATOM    465  OD1 ASP A  29     -29.971  -7.160  -8.985  1.00  0.410          O  
ATOM    466  OD2 ASP A  29     -28.655  -8.631  -8.142  1.00  0.410          O  
ATOM    467  H   ASP A  29     -27.186  -5.264  -8.961  1.00  0.360          H  
ATOM    468  HA  ASP A  29     -29.825  -4.911  -7.804  1.00  0.350          H  
ATOM    469 1HB  ASP A  29     -27.447  -6.636  -7.068  1.00  0.490          H  
ATOM    470 2HB  ASP A  29     -28.970  -6.662  -6.181  1.00  0.490          H  
ATOM    471  N   GLU A  30     -29.457  -3.987  -5.474  1.00  0.240          N  
ATOM    472  CA  GLU A  30     -29.280  -3.170  -4.277  1.00  0.210          C  
ATOM    473  C   GLU A  30     -29.043  -4.056  -3.082  1.00  0.190          C  
ATOM    474  O   GLU A  30     -29.874  -4.922  -2.762  1.00  0.240          O  
ATOM    475  CB  GLU A  30     -30.477  -2.262  -4.030  1.00  0.310          C  
ATOM    476  CG  GLU A  30     -30.358  -1.355  -2.816  1.00  0.310          C  
ATOM    477  CD  GLU A  30     -31.540  -0.444  -2.683  1.00  0.310          C  
ATOM    478  OE1 GLU A  30     -32.230  -0.260  -3.658  1.00  0.310          O  
ATOM    479  OE2 GLU A  30     -31.773   0.054  -1.610  1.00  0.310          O  
ATOM    480  H   GLU A  30     -30.307  -4.543  -5.601  1.00  0.290          H  
ATOM    481  HA  GLU A  30     -28.404  -2.543  -4.401  1.00  0.250          H  
ATOM    482 1HB  GLU A  30     -30.686  -1.664  -4.916  1.00  0.370          H  
ATOM    483 2HB  GLU A  30     -31.323  -2.887  -3.834  1.00  0.370          H  
ATOM    484 1HG  GLU A  30     -30.284  -1.965  -1.913  1.00  0.370          H  
ATOM    485 2HG  GLU A  30     -29.443  -0.763  -2.899  1.00  0.370          H  
ATOM    486  N   VAL A  31     -27.920  -3.813  -2.409  1.00  0.140          N  
ATOM    487  CA  VAL A  31     -27.531  -4.630  -1.270  1.00  0.170          C  
ATOM    488  C   VAL A  31     -27.250  -3.810  -0.016  1.00  0.230          C  
ATOM    489  O   VAL A  31     -27.038  -2.589  -0.055  1.00  0.440          O  
ATOM    490  CB  VAL A  31     -26.280  -5.488  -1.613  1.00  0.230          C  
ATOM    491  CG1 VAL A  31     -26.587  -6.430  -2.788  1.00  0.230          C  
ATOM    492  CG2 VAL A  31     -25.087  -4.579  -1.945  1.00  0.230          C  
ATOM    493  H   VAL A  31     -27.333  -3.027  -2.713  1.00  0.170          H  
ATOM    494  HA  VAL A  31     -28.348  -5.311  -1.041  1.00  0.200          H  
ATOM    495  HB  VAL A  31     -26.034  -6.116  -0.751  1.00  0.270          H  
ATOM    496 1HG1 VAL A  31     -25.715  -7.049  -3.006  1.00  0.270          H  
ATOM    497 2HG1 VAL A  31     -27.417  -7.060  -2.521  1.00  0.270          H  
ATOM    498 3HG1 VAL A  31     -26.847  -5.851  -3.668  1.00  0.270          H  
ATOM    499 1HG2 VAL A  31     -24.228  -5.199  -2.170  1.00  0.270          H  
ATOM    500 2HG2 VAL A  31     -25.322  -3.954  -2.808  1.00  0.270          H  
ATOM    501 3HG2 VAL A  31     -24.860  -3.938  -1.094  1.00  0.270          H  
ATOM    502  N   ASN A  32     -27.226  -4.523   1.100  1.00  0.130          N  
ATOM    503  CA  ASN A  32     -26.918  -3.983   2.417  1.00  0.140          C  
ATOM    504  C   ASN A  32     -25.927  -4.937   3.074  1.00  0.180          C  
ATOM    505  O   ASN A  32     -26.231  -6.109   3.336  1.00  0.240          O  
ATOM    506  CB  ASN A  32     -28.184  -3.775   3.239  1.00  0.190          C  
ATOM    507  CG  ASN A  32     -27.947  -3.056   4.565  1.00  0.190          C  
ATOM    508  OD1 ASN A  32     -26.931  -3.260   5.237  1.00  0.190          O  
ATOM    509  ND2 ASN A  32     -28.888  -2.210   4.941  1.00  0.190          N  
ATOM    510  H   ASN A  32     -27.434  -5.523   1.017  1.00  0.160          H  
ATOM    511  HA  ASN A  32     -26.412  -3.024   2.308  1.00  0.170          H  
ATOM    512 1HB  ASN A  32     -28.905  -3.204   2.651  1.00  0.230          H  
ATOM    513 2HB  ASN A  32     -28.630  -4.746   3.447  1.00  0.230          H  
ATOM    514 1HD2 ASN A  32     -28.801  -1.705   5.802  1.00  0.230          H  
ATOM    515 2HD2 ASN A  32     -29.693  -2.066   4.364  1.00  0.230          H  
ATOM    516  N   VAL A  33     -24.696  -4.471   3.221  1.00  0.180          N  
ATOM    517  CA  VAL A  33     -23.634  -5.320   3.708  1.00  0.200          C  
ATOM    518  C   VAL A  33     -23.124  -4.835   5.059  1.00  0.200          C  
ATOM    519  O   VAL A  33     -22.642  -3.706   5.192  1.00  0.210          O  
ATOM    520  CB  VAL A  33     -22.502  -5.321   2.679  1.00  0.270          C  
ATOM    521  CG1 VAL A  33     -21.421  -6.200   3.146  1.00  0.270          C  
ATOM    522  CG2 VAL A  33     -23.032  -5.756   1.333  1.00  0.270          C  
ATOM    523  H   VAL A  33     -24.516  -3.487   3.017  1.00  0.220          H  
ATOM    524  HA  VAL A  33     -24.014  -6.334   3.827  1.00  0.240          H  
ATOM    525  HB  VAL A  33     -22.094  -4.314   2.585  1.00  0.330          H  
ATOM    526 1HG1 VAL A  33     -20.643  -6.214   2.428  1.00  0.330          H  
ATOM    527 2HG1 VAL A  33     -21.028  -5.851   4.101  1.00  0.330          H  
ATOM    528 3HG1 VAL A  33     -21.818  -7.188   3.258  1.00  0.330          H  
ATOM    529 1HG2 VAL A  33     -22.220  -5.725   0.641  1.00  0.330          H  
ATOM    530 2HG2 VAL A  33     -23.431  -6.755   1.408  1.00  0.330          H  
ATOM    531 3HG2 VAL A  33     -23.814  -5.079   0.997  1.00  0.330          H  
ATOM    532  N   ALA A  34     -23.232  -5.697   6.068  1.00  0.210          N  
ATOM    533  CA  ALA A  34     -22.834  -5.310   7.415  1.00  0.220          C  
ATOM    534  C   ALA A  34     -21.550  -5.986   7.880  1.00  0.230          C  
ATOM    535  O   ALA A  34     -21.442  -7.217   7.903  1.00  0.300          O  
ATOM    536  CB  ALA A  34     -23.960  -5.625   8.372  1.00  0.300          C  
ATOM    537  H   ALA A  34     -23.634  -6.619   5.879  1.00  0.250          H  
ATOM    538  HA  ALA A  34     -22.668  -4.243   7.417  1.00  0.260          H  
ATOM    539 1HB  ALA A  34     -23.699  -5.296   9.350  1.00  0.360          H  
ATOM    540 2HB  ALA A  34     -24.857  -5.108   8.043  1.00  0.360          H  
ATOM    541 3HB  ALA A  34     -24.144  -6.683   8.385  1.00  0.360          H  
ATOM    542  N   ILE A  35     -20.583  -5.173   8.304  1.00  0.240          N  
ATOM    543  CA  ILE A  35     -19.308  -5.724   8.777  1.00  0.280          C  
ATOM    544  C   ILE A  35     -19.271  -5.750  10.300  1.00  0.240          C  
ATOM    545  O   ILE A  35     -19.507  -4.726  10.949  1.00  0.220          O  
ATOM    546  CB  ILE A  35     -18.075  -4.899   8.315  1.00  0.380          C  
ATOM    547  CG1 ILE A  35     -17.974  -4.812   6.769  1.00  0.380          C  
ATOM    548  CG2 ILE A  35     -16.791  -5.601   8.870  1.00  0.380          C  
ATOM    549  CD1 ILE A  35     -16.943  -3.792   6.287  1.00  0.380          C  
ATOM    550  H   ILE A  35     -20.748  -4.159   8.252  1.00  0.290          H  
ATOM    551  HA  ILE A  35     -19.205  -6.748   8.419  1.00  0.340          H  
ATOM    552  HB  ILE A  35     -18.137  -3.885   8.709  1.00  0.450          H  
ATOM    553 1HG1 ILE A  35     -17.688  -5.760   6.377  1.00  0.450          H  
ATOM    554 2HG1 ILE A  35     -18.951  -4.547   6.359  1.00  0.450          H  
ATOM    555 1HG2 ILE A  35     -15.907  -5.062   8.586  1.00  0.450          H  
ATOM    556 2HG2 ILE A  35     -16.814  -5.653   9.949  1.00  0.450          H  
ATOM    557 3HG2 ILE A  35     -16.735  -6.618   8.469  1.00  0.450          H  
ATOM    558 1HD1 ILE A  35     -16.907  -3.784   5.211  1.00  0.450          H  
ATOM    559 2HD1 ILE A  35     -17.221  -2.801   6.650  1.00  0.450          H  
ATOM    560 3HD1 ILE A  35     -15.956  -4.041   6.649  1.00  0.450          H  
ATOM    561  N   LYS A  36     -18.978  -6.913  10.886  1.00  0.300          N  
ATOM    562  CA  LYS A  36     -18.886  -6.985  12.341  1.00  0.310          C  
ATOM    563  C   LYS A  36     -17.528  -6.470  12.778  1.00  0.350          C  
ATOM    564  O   LYS A  36     -16.484  -7.014  12.410  1.00  0.410          O  
ATOM    565  CB  LYS A  36     -19.102  -8.412  12.862  1.00  0.430          C  
ATOM    566  CG  LYS A  36     -20.493  -8.984  12.682  1.00  0.430          C  
ATOM    567  CD  LYS A  36     -20.564 -10.426  13.184  1.00  0.430          C  
ATOM    568  CE  LYS A  36     -22.015 -10.936  13.248  1.00  0.430          C  
ATOM    569  NZ  LYS A  36     -22.653 -11.009  11.912  1.00  0.430          N  
ATOM    570  H   LYS A  36     -18.790  -7.740  10.308  1.00  0.360          H  
ATOM    571  HA  LYS A  36     -19.630  -6.328  12.785  1.00  0.370          H  
ATOM    572 1HB  LYS A  36     -18.435  -9.076  12.381  1.00  0.520          H  
ATOM    573 2HB  LYS A  36     -18.861  -8.444  13.912  1.00  0.520          H  
ATOM    574 1HG  LYS A  36     -21.196  -8.397  13.254  1.00  0.520          H  
ATOM    575 2HG  LYS A  36     -20.765  -8.938  11.625  1.00  0.520          H  
ATOM    576 1HD  LYS A  36     -19.990 -11.070  12.508  1.00  0.520          H  
ATOM    577 2HD  LYS A  36     -20.120 -10.490  14.178  1.00  0.520          H  
ATOM    578 1HE  LYS A  36     -22.027 -11.926  13.698  1.00  0.520          H  
ATOM    579 2HE  LYS A  36     -22.596 -10.258  13.873  1.00  0.520          H  
ATOM    580 1HZ  LYS A  36     -23.618 -11.334  11.984  1.00  0.520          H  
ATOM    581 2HZ  LYS A  36     -22.665 -10.082  11.486  1.00  0.520          H  
ATOM    582 3HZ  LYS A  36     -22.157 -11.639  11.301  1.00  0.520          H  
ATOM    583  N   LEU A  37     -17.543  -5.400  13.556  1.00  0.360          N  
ATOM    584  CA  LEU A  37     -16.321  -4.759  13.995  1.00  0.460          C  
ATOM    585  C   LEU A  37     -16.184  -4.771  15.500  1.00  0.500          C  
ATOM    586  O   LEU A  37     -17.076  -4.306  16.222  1.00  0.470          O  
ATOM    587  CB  LEU A  37     -16.309  -3.303  13.517  1.00  0.600          C  
ATOM    588  CG  LEU A  37     -16.405  -3.061  11.990  1.00  0.600          C  
ATOM    589  CD1 LEU A  37     -16.558  -1.582  11.746  1.00  0.600          C  
ATOM    590  CD2 LEU A  37     -15.165  -3.586  11.284  1.00  0.600          C  
ATOM    591  H   LEU A  37     -18.445  -4.995  13.825  1.00  0.430          H  
ATOM    592  HA  LEU A  37     -15.472  -5.298  13.581  1.00  0.550          H  
ATOM    593 1HB  LEU A  37     -17.162  -2.796  13.977  1.00  0.720          H  
ATOM    594 2HB  LEU A  37     -15.397  -2.827  13.880  1.00  0.720          H  
ATOM    595  HG  LEU A  37     -17.288  -3.563  11.597  1.00  0.720          H  
ATOM    596 1HD1 LEU A  37     -16.646  -1.399  10.675  1.00  0.720          H  
ATOM    597 2HD1 LEU A  37     -17.452  -1.229  12.254  1.00  0.720          H  
ATOM    598 3HD1 LEU A  37     -15.689  -1.052  12.136  1.00  0.720          H  
ATOM    599 1HD2 LEU A  37     -15.255  -3.393  10.219  1.00  0.720          H  
ATOM    600 2HD2 LEU A  37     -14.281  -3.079  11.669  1.00  0.720          H  
ATOM    601 3HD2 LEU A  37     -15.066  -4.657  11.445  1.00  0.720          H  
ATOM    602  N   ARG A  38     -15.068  -5.308  15.982  1.00  0.630          N  
ATOM    603  CA  ARG A  38     -14.842  -5.319  17.415  1.00  0.750          C  
ATOM    604  C   ARG A  38     -13.984  -4.129  17.792  1.00  0.930          C  
ATOM    605  O   ARG A  38     -12.903  -3.931  17.231  1.00  1.090          O  
ATOM    606  CB  ARG A  38     -14.166  -6.590  17.896  1.00  1.000          C  
ATOM    607  CG  ARG A  38     -14.081  -6.684  19.427  1.00  1.000          C  
ATOM    608  CD  ARG A  38     -13.422  -7.918  19.897  1.00  1.000          C  
ATOM    609  NE  ARG A  38     -14.138  -9.134  19.506  1.00  1.000          N  
ATOM    610  CZ  ARG A  38     -15.200  -9.691  20.152  1.00  1.000          C  
ATOM    611  NH1 ARG A  38     -15.730  -9.148  21.242  1.00  1.000          N  
ATOM    612  NH2 ARG A  38     -15.719 -10.816  19.672  1.00  1.000          N  
ATOM    613  H   ARG A  38     -14.387  -5.691  15.339  1.00  0.760          H  
ATOM    614  HA  ARG A  38     -15.794  -5.225  17.926  1.00  0.900          H  
ATOM    615 1HB  ARG A  38     -14.694  -7.460  17.522  1.00  1.200          H  
ATOM    616 2HB  ARG A  38     -13.150  -6.629  17.508  1.00  1.200          H  
ATOM    617 1HG  ARG A  38     -13.513  -5.843  19.819  1.00  1.200          H  
ATOM    618 2HG  ARG A  38     -15.090  -6.651  19.843  1.00  1.200          H  
ATOM    619 1HD  ARG A  38     -12.419  -7.965  19.474  1.00  1.200          H  
ATOM    620 2HD  ARG A  38     -13.350  -7.893  20.985  1.00  1.200          H  
ATOM    621  HE  ARG A  38     -13.796  -9.616  18.687  1.00  1.200          H  
ATOM    622 1HH1 ARG A  38     -15.373  -8.268  21.650  1.00  1.200          H  
ATOM    623 2HH1 ARG A  38     -16.512  -9.593  21.691  1.00  1.200          H  
ATOM    624 1HH2 ARG A  38     -15.326 -11.243  18.843  1.00  1.200          H  
ATOM    625 2HH2 ARG A  38     -16.505 -11.248  20.135  1.00  1.200          H  
ATOM    626  N   GLU A  39     -14.467  -3.345  18.735  1.00  0.970          N  
ATOM    627  CA  GLU A  39     -13.746  -2.178  19.219  1.00  1.250          C  
ATOM    628  C   GLU A  39     -14.234  -1.901  20.617  1.00  1.490          C  
ATOM    629  O   GLU A  39     -15.404  -2.114  20.906  1.00  1.430          O  
ATOM    630  CB  GLU A  39     -13.989  -0.963  18.306  1.00  1.640          C  
ATOM    631  CG  GLU A  39     -15.437  -0.478  18.292  1.00  1.640          C  
ATOM    632  CD  GLU A  39     -15.720   0.666  17.351  1.00  1.640          C  
ATOM    633  OE1 GLU A  39     -15.083   0.804  16.335  1.00  1.640          O  
ATOM    634  OE2 GLU A  39     -16.631   1.397  17.637  1.00  1.640          O  
ATOM    635  H   GLU A  39     -15.374  -3.599  19.150  1.00  1.160          H  
ATOM    636  HA  GLU A  39     -12.679  -2.399  19.253  1.00  1.500          H  
ATOM    637 1HB  GLU A  39     -13.361  -0.133  18.629  1.00  1.970          H  
ATOM    638 2HB  GLU A  39     -13.707  -1.213  17.283  1.00  1.970          H  
ATOM    639 1HG  GLU A  39     -16.081  -1.319  18.022  1.00  1.970          H  
ATOM    640 2HG  GLU A  39     -15.713  -0.160  19.295  1.00  1.970          H  
ATOM    641  N   LYS A  40     -13.383  -1.387  21.496  1.00  1.860          N  
ATOM    642  CA  LYS A  40     -13.863  -1.092  22.845  1.00  2.230          C  
ATOM    643  C   LYS A  40     -14.525  -2.350  23.446  1.00  2.100          C  
ATOM    644  O   LYS A  40     -15.632  -2.288  23.980  1.00  2.810          O  
ATOM    645  CB  LYS A  40     -14.855   0.079  22.822  1.00  2.970          C  
ATOM    646  CG  LYS A  40     -14.283   1.368  22.255  1.00  2.970          C  
ATOM    647  CD  LYS A  40     -15.313   2.486  22.280  1.00  2.970          C  
ATOM    648  CE  LYS A  40     -14.767   3.763  21.654  1.00  2.970          C  
ATOM    649  NZ  LYS A  40     -15.789   4.849  21.621  1.00  2.970          N  
ATOM    650  H   LYS A  40     -12.423  -1.205  21.232  1.00  2.230          H  
ATOM    651  HA  LYS A  40     -13.013  -0.826  23.474  1.00  2.680          H  
ATOM    652 1HB  LYS A  40     -15.747  -0.175  22.257  1.00  3.570          H  
ATOM    653 2HB  LYS A  40     -15.177   0.288  23.841  1.00  3.570          H  
ATOM    654 1HG  LYS A  40     -13.410   1.666  22.833  1.00  3.570          H  
ATOM    655 2HG  LYS A  40     -13.976   1.198  21.221  1.00  3.570          H  
ATOM    656 1HD  LYS A  40     -16.199   2.168  21.724  1.00  3.570          H  
ATOM    657 2HD  LYS A  40     -15.604   2.688  23.310  1.00  3.570          H  
ATOM    658 1HE  LYS A  40     -13.909   4.103  22.230  1.00  3.570          H  
ATOM    659 2HE  LYS A  40     -14.447   3.549  20.633  1.00  3.570          H  
ATOM    660 1HZ  LYS A  40     -15.390   5.676  21.198  1.00  3.570          H  
ATOM    661 2HZ  LYS A  40     -16.586   4.544  21.074  1.00  3.570          H  
ATOM    662 3HZ  LYS A  40     -16.088   5.064  22.561  1.00  3.570          H  
ATOM    663  N   GLU A  41     -13.851  -3.504  23.287  1.00  1.690          N  
ATOM    664  CA  GLU A  41     -14.259  -4.848  23.755  1.00  1.650          C  
ATOM    665  C   GLU A  41     -15.391  -5.528  22.960  1.00  1.350          C  
ATOM    666  O   GLU A  41     -15.300  -6.724  22.658  1.00  1.440          O  
ATOM    667  CB  GLU A  41     -14.705  -4.848  25.227  1.00  2.330          C  
ATOM    668  CG  GLU A  41     -13.644  -4.554  26.267  1.00  2.330          C  
ATOM    669  CD  GLU A  41     -14.226  -4.622  27.674  1.00  2.330          C  
ATOM    670  OE1 GLU A  41     -15.435  -4.746  27.781  1.00  2.330          O  
ATOM    671  OE2 GLU A  41     -13.481  -4.556  28.620  1.00  2.330          O  
ATOM    672  H   GLU A  41     -12.970  -3.433  22.804  1.00  2.030          H  
ATOM    673  HA  GLU A  41     -13.384  -5.493  23.678  1.00  1.980          H  
ATOM    674 1HB  GLU A  41     -15.528  -4.171  25.384  1.00  2.790          H  
ATOM    675 2HB  GLU A  41     -15.087  -5.841  25.459  1.00  2.790          H  
ATOM    676 1HG  GLU A  41     -12.837  -5.279  26.174  1.00  2.790          H  
ATOM    677 2HG  GLU A  41     -13.234  -3.561  26.088  1.00  2.790          H  
ATOM    678  N   LYS A  42     -16.472  -4.788  22.723  1.00  1.120          N  
ATOM    679  CA  LYS A  42     -17.721  -5.281  22.135  1.00  0.950          C  
ATOM    680  C   LYS A  42     -17.802  -5.188  20.607  1.00  0.810          C  
ATOM    681  O   LYS A  42     -16.952  -4.595  19.942  1.00  0.800          O  
ATOM    682  CB  LYS A  42     -18.897  -4.517  22.750  1.00  1.400          C  
ATOM    683  CG  LYS A  42     -18.976  -4.567  24.305  1.00  1.400          C  
ATOM    684  CD  LYS A  42     -19.171  -5.989  24.869  1.00  1.400          C  
ATOM    685  CE  LYS A  42     -19.425  -5.970  26.400  1.00  1.400          C  
ATOM    686  NZ  LYS A  42     -18.192  -5.589  27.199  1.00  1.400          N  
ATOM    687  H   LYS A  42     -16.409  -3.815  23.037  1.00  1.340          H  
ATOM    688  HA  LYS A  42     -17.816  -6.335  22.388  1.00  1.140          H  
ATOM    689 1HB  LYS A  42     -18.825  -3.467  22.463  1.00  1.680          H  
ATOM    690 2HB  LYS A  42     -19.836  -4.899  22.351  1.00  1.680          H  
ATOM    691 1HG  LYS A  42     -18.052  -4.150  24.710  1.00  1.680          H  
ATOM    692 2HG  LYS A  42     -19.804  -3.941  24.636  1.00  1.680          H  
ATOM    693 1HD  LYS A  42     -20.011  -6.474  24.371  1.00  1.680          H  
ATOM    694 2HD  LYS A  42     -18.270  -6.576  24.688  1.00  1.680          H  
ATOM    695 1HE  LYS A  42     -20.215  -5.252  26.614  1.00  1.680          H  
ATOM    696 2HE  LYS A  42     -19.754  -6.959  26.715  1.00  1.680          H  
ATOM    697 1HZ  LYS A  42     -18.403  -5.588  28.184  1.00  1.680          H  
ATOM    698 2HZ  LYS A  42     -17.450  -6.262  27.029  1.00  1.680          H  
ATOM    699 3HZ  LYS A  42     -17.876  -4.660  26.935  1.00  1.680          H  
ATOM    700  N   VAL A  43     -18.838  -5.818  20.038  1.00  0.740          N  
ATOM    701  CA  VAL A  43     -19.032  -5.814  18.588  1.00  0.630          C  
ATOM    702  C   VAL A  43     -20.276  -5.084  18.116  1.00  0.510          C  
ATOM    703  O   VAL A  43     -21.386  -5.325  18.594  1.00  0.620          O  
ATOM    704  CB  VAL A  43     -19.072  -7.261  18.052  1.00  0.930          C  
ATOM    705  CG1 VAL A  43     -19.363  -7.295  16.526  1.00  0.930          C  
ATOM    706  CG2 VAL A  43     -17.737  -7.893  18.313  1.00  0.930          C  
ATOM    707  H   VAL A  43     -19.510  -6.296  20.623  1.00  0.890          H  
ATOM    708  HA  VAL A  43     -18.176  -5.319  18.141  1.00  0.760          H  
ATOM    709  HB  VAL A  43     -19.858  -7.815  18.559  1.00  1.110          H  
ATOM    710 1HG1 VAL A  43     -19.369  -8.330  16.196  1.00  1.110          H  
ATOM    711 2HG1 VAL A  43     -20.333  -6.851  16.304  1.00  1.110          H  
ATOM    712 3HG1 VAL A  43     -18.585  -6.746  15.993  1.00  1.110          H  
ATOM    713 1HG2 VAL A  43     -17.736  -8.918  17.952  1.00  1.110          H  
ATOM    714 2HG2 VAL A  43     -16.987  -7.328  17.794  1.00  1.110          H  
ATOM    715 3HG2 VAL A  43     -17.531  -7.884  19.375  1.00  1.110          H  
ATOM    716  N   ARG A  44     -20.062  -4.204  17.143  1.00  0.400          N  
ATOM    717  CA  ARG A  44     -21.130  -3.446  16.503  1.00  0.460          C  
ATOM    718  C   ARG A  44     -21.056  -3.739  15.022  1.00  0.370          C  
ATOM    719  O   ARG A  44     -20.012  -4.173  14.531  1.00  0.300          O  
ATOM    720  CB  ARG A  44     -20.985  -1.943  16.700  1.00  0.620          C  
ATOM    721  CG  ARG A  44     -19.752  -1.310  16.032  1.00  0.620          C  
ATOM    722  CD  ARG A  44     -19.733   0.174  16.192  1.00  0.620          C  
ATOM    723  NE  ARG A  44     -18.527   0.750  15.622  1.00  0.620          N  
ATOM    724  CZ  ARG A  44     -18.326   1.131  14.334  1.00  0.620          C  
ATOM    725  NH1 ARG A  44     -19.298   1.034  13.434  1.00  0.620          N  
ATOM    726  NH2 ARG A  44     -17.134   1.610  13.997  1.00  0.620          N  
ATOM    727  H   ARG A  44     -19.089  -4.088  16.837  1.00  0.480          H  
ATOM    728  HA  ARG A  44     -22.096  -3.774  16.887  1.00  0.550          H  
ATOM    729 1HB  ARG A  44     -21.866  -1.439  16.306  1.00  0.740          H  
ATOM    730 2HB  ARG A  44     -20.929  -1.725  17.766  1.00  0.740          H  
ATOM    731 1HG  ARG A  44     -18.840  -1.715  16.483  1.00  0.740          H  
ATOM    732 2HG  ARG A  44     -19.746  -1.526  14.962  1.00  0.740          H  
ATOM    733 1HD  ARG A  44     -20.600   0.616  15.708  1.00  0.740          H  
ATOM    734 2HD  ARG A  44     -19.748   0.418  17.255  1.00  0.740          H  
ATOM    735  HE  ARG A  44     -17.749   0.897  16.274  1.00  0.740          H  
ATOM    736 1HH1 ARG A  44     -20.199   0.682  13.708  1.00  0.740          H  
ATOM    737 2HH1 ARG A  44     -19.159   1.346  12.459  1.00  0.740          H  
ATOM    738 1HH2 ARG A  44     -16.379   1.646  14.716  1.00  0.740          H  
ATOM    739 2HH2 ARG A  44     -16.952   1.905  13.052  1.00  0.740          H  
ATOM    740  N   VAL A  45     -22.117  -3.453  14.278  1.00  0.450          N  
ATOM    741  CA  VAL A  45     -21.998  -3.670  12.846  1.00  0.380          C  
ATOM    742  C   VAL A  45     -22.071  -2.385  12.059  1.00  0.370          C  
ATOM    743  O   VAL A  45     -22.919  -1.522  12.308  1.00  0.420          O  
ATOM    744  CB  VAL A  45     -23.050  -4.656  12.323  1.00  0.560          C  
ATOM    745  CG1 VAL A  45     -22.839  -5.982  12.975  1.00  0.560          C  
ATOM    746  CG2 VAL A  45     -24.462  -4.146  12.556  1.00  0.560          C  
ATOM    747  H   VAL A  45     -22.965  -3.092  14.693  1.00  0.540          H  
ATOM    748  HA  VAL A  45     -21.031  -4.113  12.648  1.00  0.460          H  
ATOM    749  HB  VAL A  45     -22.885  -4.790  11.274  1.00  0.670          H  
ATOM    750 1HG1 VAL A  45     -23.549  -6.705  12.576  1.00  0.670          H  
ATOM    751 2HG1 VAL A  45     -21.846  -6.297  12.760  1.00  0.670          H  
ATOM    752 3HG1 VAL A  45     -22.973  -5.896  14.051  1.00  0.670          H  
ATOM    753 1HG2 VAL A  45     -25.171  -4.870  12.157  1.00  0.670          H  
ATOM    754 2HG2 VAL A  45     -24.639  -4.017  13.618  1.00  0.670          H  
ATOM    755 3HG2 VAL A  45     -24.615  -3.201  12.049  1.00  0.670          H  
ATOM    756  N   GLN A  46     -21.161  -2.273  11.111  1.00  0.350          N  
ATOM    757  CA  GLN A  46     -21.115  -1.132  10.225  1.00  0.390          C  
ATOM    758  C   GLN A  46     -21.922  -1.470   8.993  1.00  0.330          C  
ATOM    759  O   GLN A  46     -21.514  -2.318   8.196  1.00  0.420          O  
ATOM    760  CB  GLN A  46     -19.666  -0.788   9.874  1.00  0.530          C  
ATOM    761  CG  GLN A  46     -19.476   0.393   8.935  1.00  0.530          C  
ATOM    762  CD  GLN A  46     -19.933   1.715   9.540  1.00  0.530          C  
ATOM    763  OE1 GLN A  46     -19.635   2.049  10.703  1.00  0.530          O  
ATOM    764  NE2 GLN A  46     -20.667   2.492   8.744  1.00  0.530          N  
ATOM    765  H   GLN A  46     -20.485  -3.040  11.018  1.00  0.420          H  
ATOM    766  HA  GLN A  46     -21.577  -0.276  10.718  1.00  0.470          H  
ATOM    767 1HB  GLN A  46     -19.139  -0.557  10.787  1.00  0.640          H  
ATOM    768 2HB  GLN A  46     -19.182  -1.660   9.432  1.00  0.640          H  
ATOM    769 1HG  GLN A  46     -18.416   0.478   8.698  1.00  0.640          H  
ATOM    770 2HG  GLN A  46     -20.046   0.221   8.019  1.00  0.640          H  
ATOM    771 1HE2 GLN A  46     -21.000   3.381   9.073  1.00  0.640          H  
ATOM    772 2HE2 GLN A  46     -20.882   2.201   7.808  1.00  0.640          H  
ATOM    773  N   ASN A  47     -23.074  -0.826   8.856  1.00  0.420          N  
ATOM    774  CA  ASN A  47     -24.005  -1.121   7.778  1.00  0.390          C  
ATOM    775  C   ASN A  47     -23.804  -0.220   6.566  1.00  0.440          C  
ATOM    776  O   ASN A  47     -24.058   0.986   6.635  1.00  0.680          O  
ATOM    777  CB  ASN A  47     -25.429  -0.965   8.268  1.00  0.560          C  
ATOM    778  CG  ASN A  47     -25.815  -1.908   9.381  1.00  0.560          C  
ATOM    779  OD1 ASN A  47     -25.531  -3.105   9.376  1.00  0.560          O  
ATOM    780  ND2 ASN A  47     -26.494  -1.355  10.354  1.00  0.560          N  
ATOM    781  H   ASN A  47     -23.323  -0.135   9.553  1.00  0.500          H  
ATOM    782  HA  ASN A  47     -23.848  -2.149   7.444  1.00  0.470          H  
ATOM    783 1HB  ASN A  47     -25.580   0.057   8.611  1.00  0.670          H  
ATOM    784 2HB  ASN A  47     -26.107  -1.130   7.428  1.00  0.670          H  
ATOM    785 1HD2 ASN A  47     -26.821  -1.899  11.128  1.00  0.670          H  
ATOM    786 2HD2 ASN A  47     -26.710  -0.379  10.319  1.00  0.670          H  
ATOM    787  N   PHE A  48     -23.334  -0.790   5.463  1.00  0.280          N  
ATOM    788  CA  PHE A  48     -23.104  -0.020   4.250  1.00  0.280          C  
ATOM    789  C   PHE A  48     -24.077  -0.476   3.181  1.00  0.250          C  
ATOM    790  O   PHE A  48     -24.279  -1.675   2.983  1.00  0.310          O  
ATOM    791  CB  PHE A  48     -21.684  -0.196   3.742  1.00  0.390          C  
ATOM    792  CG  PHE A  48     -21.397   0.580   2.474  1.00  0.390          C  
ATOM    793  CD1 PHE A  48     -21.116   1.933   2.532  1.00  0.390          C  
ATOM    794  CD2 PHE A  48     -21.408  -0.031   1.228  1.00  0.390          C  
ATOM    795  CE1 PHE A  48     -20.854   2.641   1.387  1.00  0.390          C  
ATOM    796  CE2 PHE A  48     -21.131   0.696   0.095  1.00  0.390          C  
ATOM    797  CZ  PHE A  48     -20.857   2.014   0.175  1.00  0.390          C  
ATOM    798  H   PHE A  48     -23.114  -1.794   5.466  1.00  0.340          H  
ATOM    799  HA  PHE A  48     -23.283   1.035   4.455  1.00  0.340          H  
ATOM    800 1HB  PHE A  48     -20.978   0.116   4.510  1.00  0.470          H  
ATOM    801 2HB  PHE A  48     -21.520  -1.253   3.554  1.00  0.470          H  
ATOM    802  HD1 PHE A  48     -21.106   2.438   3.497  1.00  0.470          H  
ATOM    803  HD2 PHE A  48     -21.637  -1.096   1.156  1.00  0.470          H  
ATOM    804  HE1 PHE A  48     -20.641   3.701   1.442  1.00  0.470          H  
ATOM    805  HE2 PHE A  48     -21.124   0.230  -0.865  1.00  0.470          H  
ATOM    806  HZ  PHE A  48     -20.641   2.571  -0.732  1.00  0.470          H  
ATOM    807  N   THR A  49     -24.678   0.456   2.475  1.00  0.200          N  
ATOM    808  CA  THR A  49     -25.628   0.077   1.449  1.00  0.200          C  
ATOM    809  C   THR A  49     -25.490   0.903   0.204  1.00  0.200          C  
ATOM    810  O   THR A  49     -25.070   2.054   0.253  1.00  0.350          O  
ATOM    811  CB  THR A  49     -27.065   0.154   1.975  1.00  0.280          C  
ATOM    812  OG1 THR A  49     -27.954  -0.268   0.942  1.00  0.280          O  
ATOM    813  CG2 THR A  49     -27.409   1.569   2.414  1.00  0.280          C  
ATOM    814  H   THR A  49     -24.494   1.433   2.651  1.00  0.240          H  
ATOM    815  HA  THR A  49     -25.436  -0.957   1.164  1.00  0.240          H  
ATOM    816  HB  THR A  49     -27.169  -0.520   2.823  1.00  0.340          H  
ATOM    817  HG1 THR A  49     -27.771  -1.203   0.701  1.00  0.340          H  
ATOM    818 1HG2 THR A  49     -28.432   1.590   2.783  1.00  0.340          H  
ATOM    819 2HG2 THR A  49     -26.731   1.879   3.207  1.00  0.340          H  
ATOM    820 3HG2 THR A  49     -27.317   2.253   1.572  1.00  0.340          H  
ATOM    821  N   GLY A  50     -25.854   0.291  -0.908  1.00  0.190          N  
ATOM    822  CA  GLY A  50     -25.781   0.920  -2.212  1.00  0.170          C  
ATOM    823  C   GLY A  50     -26.007  -0.120  -3.292  1.00  0.170          C  
ATOM    824  O   GLY A  50     -26.489  -1.225  -3.010  1.00  0.180          O  
ATOM    825  H   GLY A  50     -26.224  -0.658  -0.814  1.00  0.230          H  
ATOM    826 1HA  GLY A  50     -26.524   1.712  -2.289  1.00  0.200          H  
ATOM    827 2HA  GLY A  50     -24.802   1.375  -2.334  1.00  0.200          H  
ATOM    828  N   THR A  51     -25.705   0.230  -4.537  1.00  0.170          N  
ATOM    829  CA  THR A  51     -25.922  -0.755  -5.585  1.00  0.180          C  
ATOM    830  C   THR A  51     -24.646  -1.501  -5.888  1.00  0.190          C  
ATOM    831  O   THR A  51     -23.545  -1.012  -5.626  1.00  0.200          O  
ATOM    832  CB  THR A  51     -26.510  -0.132  -6.869  1.00  0.250          C  
ATOM    833  OG1 THR A  51     -25.611   0.867  -7.383  1.00  0.250          O  
ATOM    834  CG2 THR A  51     -27.866   0.477  -6.572  1.00  0.250          C  
ATOM    835  H   THR A  51     -25.299   1.155  -4.723  1.00  0.200          H  
ATOM    836  HA  THR A  51     -26.640  -1.478  -5.230  1.00  0.220          H  
ATOM    837  HB  THR A  51     -26.634  -0.916  -7.623  1.00  0.300          H  
ATOM    838  HG1 THR A  51     -24.808   0.446  -7.701  1.00  0.300          H  
ATOM    839 1HG2 THR A  51     -28.282   0.902  -7.484  1.00  0.300          H  
ATOM    840 2HG2 THR A  51     -28.533  -0.302  -6.194  1.00  0.300          H  
ATOM    841 3HG2 THR A  51     -27.760   1.258  -5.822  1.00  0.300          H  
ATOM    842  N   VAL A  52     -24.793  -2.660  -6.505  1.00  0.200          N  
ATOM    843  CA  VAL A  52     -23.664  -3.484  -6.891  1.00  0.220          C  
ATOM    844  C   VAL A  52     -23.142  -3.079  -8.254  1.00  0.250          C  
ATOM    845  O   VAL A  52     -23.873  -3.018  -9.245  1.00  0.280          O  
ATOM    846  CB  VAL A  52     -24.074  -4.968  -6.869  1.00  0.300          C  
ATOM    847  CG1 VAL A  52     -22.914  -5.888  -7.344  1.00  0.300          C  
ATOM    848  CG2 VAL A  52     -24.503  -5.325  -5.461  1.00  0.300          C  
ATOM    849  H   VAL A  52     -25.747  -2.988  -6.672  1.00  0.240          H  
ATOM    850  HA  VAL A  52     -22.867  -3.344  -6.160  1.00  0.260          H  
ATOM    851  HB  VAL A  52     -24.913  -5.106  -7.540  1.00  0.360          H  
ATOM    852 1HG1 VAL A  52     -23.240  -6.924  -7.321  1.00  0.360          H  
ATOM    853 2HG1 VAL A  52     -22.622  -5.636  -8.361  1.00  0.360          H  
ATOM    854 3HG1 VAL A  52     -22.053  -5.766  -6.681  1.00  0.360          H  
ATOM    855 1HG2 VAL A  52     -24.832  -6.342  -5.430  1.00  0.360          H  
ATOM    856 2HG2 VAL A  52     -23.673  -5.190  -4.783  1.00  0.360          H  
ATOM    857 3HG2 VAL A  52     -25.326  -4.679  -5.161  1.00  0.360          H  
ATOM    858  N   LEU A  53     -21.857  -2.802  -8.304  1.00  0.260          N  
ATOM    859  CA  LEU A  53     -21.235  -2.406  -9.543  1.00  0.290          C  
ATOM    860  C   LEU A  53     -20.477  -3.550 -10.161  1.00  0.340          C  
ATOM    861  O   LEU A  53     -20.403  -3.697 -11.383  1.00  0.390          O  
ATOM    862  CB  LEU A  53     -20.239  -1.271  -9.309  1.00  0.390          C  
ATOM    863  CG  LEU A  53     -20.764   0.056  -8.735  1.00  0.390          C  
ATOM    864  CD1 LEU A  53     -19.578   1.001  -8.572  1.00  0.390          C  
ATOM    865  CD2 LEU A  53     -21.808   0.655  -9.646  1.00  0.390          C  
ATOM    866  H   LEU A  53     -21.310  -2.885  -7.451  1.00  0.310          H  
ATOM    867  HA  LEU A  53     -22.001  -2.104 -10.228  1.00  0.350          H  
ATOM    868 1HB  LEU A  53     -19.491  -1.640  -8.609  1.00  0.470          H  
ATOM    869 2HB  LEU A  53     -19.749  -1.068 -10.243  1.00  0.470          H  
ATOM    870  HG  LEU A  53     -21.206  -0.115  -7.749  1.00  0.470          H  
ATOM    871 1HD1 LEU A  53     -19.906   1.920  -8.184  1.00  0.470          H  
ATOM    872 2HD1 LEU A  53     -18.850   0.574  -7.894  1.00  0.470          H  
ATOM    873 3HD1 LEU A  53     -19.111   1.185  -9.532  1.00  0.470          H  
ATOM    874 1HD2 LEU A  53     -22.155   1.594  -9.225  1.00  0.470          H  
ATOM    875 2HD2 LEU A  53     -21.374   0.833 -10.624  1.00  0.470          H  
ATOM    876 3HD2 LEU A  53     -22.654  -0.016  -9.741  1.00  0.470          H  
ATOM    877  N   ARG A  54     -19.890  -4.362  -9.305  1.00  0.360          N  
ATOM    878  CA  ARG A  54     -19.022  -5.433  -9.768  1.00  0.430          C  
ATOM    879  C   ARG A  54     -19.014  -6.639  -8.851  1.00  0.390          C  
ATOM    880  O   ARG A  54     -19.125  -6.500  -7.636  1.00  0.370          O  
ATOM    881  CB  ARG A  54     -17.609  -4.875  -9.893  1.00  0.570          C  
ATOM    882  CG  ARG A  54     -16.520  -5.796 -10.374  1.00  0.570          C  
ATOM    883  CD  ARG A  54     -15.234  -5.046 -10.525  1.00  0.570          C  
ATOM    884  NE  ARG A  54     -14.720  -4.560  -9.218  1.00  0.570          N  
ATOM    885  CZ  ARG A  54     -13.598  -3.818  -9.041  1.00  0.570          C  
ATOM    886  NH1 ARG A  54     -12.860  -3.487 -10.082  1.00  0.570          N  
ATOM    887  NH2 ARG A  54     -13.226  -3.412  -7.821  1.00  0.570          N  
ATOM    888  H   ARG A  54     -20.040  -4.185  -8.309  1.00  0.430          H  
ATOM    889  HA  ARG A  54     -19.365  -5.754 -10.754  1.00  0.520          H  
ATOM    890 1HB  ARG A  54     -17.626  -4.016 -10.563  1.00  0.690          H  
ATOM    891 2HB  ARG A  54     -17.297  -4.526  -8.933  1.00  0.690          H  
ATOM    892 1HG  ARG A  54     -16.356  -6.578  -9.639  1.00  0.690          H  
ATOM    893 2HG  ARG A  54     -16.791  -6.238 -11.334  1.00  0.690          H  
ATOM    894 1HD  ARG A  54     -14.486  -5.702 -10.967  1.00  0.690          H  
ATOM    895 2HD  ARG A  54     -15.397  -4.184 -11.174  1.00  0.690          H  
ATOM    896  HE  ARG A  54     -15.257  -4.787  -8.394  1.00  0.690          H  
ATOM    897 1HH1 ARG A  54     -13.124  -3.784 -11.008  1.00  0.690          H  
ATOM    898 2HH1 ARG A  54     -12.025  -2.934  -9.956  1.00  0.690          H  
ATOM    899 1HH2 ARG A  54     -13.775  -3.640  -6.979  1.00  0.690          H  
ATOM    900 2HH2 ARG A  54     -12.391  -2.859  -7.711  1.00  0.690          H  
ATOM    901  N   ARG A  55     -18.835  -7.821  -9.434  1.00  0.460          N  
ATOM    902  CA  ARG A  55     -18.644  -9.053  -8.673  1.00  0.460          C  
ATOM    903  C   ARG A  55     -17.596  -9.896  -9.401  1.00  0.580          C  
ATOM    904  O   ARG A  55     -17.695 -10.105 -10.612  1.00  0.720          O  
ATOM    905  CB  ARG A  55     -19.964  -9.797  -8.493  1.00  0.640          C  
ATOM    906  CG  ARG A  55     -19.896 -11.083  -7.654  1.00  0.640          C  
ATOM    907  CD  ARG A  55     -21.257 -11.685  -7.443  1.00  0.640          C  
ATOM    908  NE  ARG A  55     -21.165 -12.998  -6.803  1.00  0.640          N  
ATOM    909  CZ  ARG A  55     -22.157 -13.914  -6.691  1.00  0.640          C  
ATOM    910  NH1 ARG A  55     -23.374 -13.716  -7.136  1.00  0.640          N  
ATOM    911  NH2 ARG A  55     -21.890 -15.070  -6.120  1.00  0.640          N  
ATOM    912  H   ARG A  55     -18.796  -7.871 -10.447  1.00  0.550          H  
ATOM    913  HA  ARG A  55     -18.256  -8.812  -7.688  1.00  0.550          H  
ATOM    914 1HB  ARG A  55     -20.684  -9.136  -8.009  1.00  0.770          H  
ATOM    915 2HB  ARG A  55     -20.367 -10.062  -9.469  1.00  0.770          H  
ATOM    916 1HG  ARG A  55     -19.280 -11.824  -8.168  1.00  0.770          H  
ATOM    917 2HG  ARG A  55     -19.456 -10.870  -6.678  1.00  0.770          H  
ATOM    918 1HD  ARG A  55     -21.855 -11.030  -6.801  1.00  0.770          H  
ATOM    919 2HD  ARG A  55     -21.756 -11.801  -8.405  1.00  0.770          H  
ATOM    920  HE  ARG A  55     -20.265 -13.288  -6.402  1.00  0.770          H  
ATOM    921 1HH1 ARG A  55     -23.654 -12.829  -7.576  1.00  0.770          H  
ATOM    922 2HH1 ARG A  55     -24.049 -14.485  -7.014  1.00  0.770          H  
ATOM    923 1HH2 ARG A  55     -20.939 -15.243  -5.772  1.00  0.770          H  
ATOM    924 2HH2 ARG A  55     -22.637 -15.776  -6.049  1.00  0.770          H  
ATOM    925  N   ARG A  56     -16.579 -10.356  -8.667  1.00  0.570          N  
ATOM    926  CA  ARG A  56     -15.491 -11.140  -9.255  1.00  0.720          C  
ATOM    927  C   ARG A  56     -15.240 -12.478  -8.572  1.00  0.630          C  
ATOM    928  O   ARG A  56     -14.669 -12.548  -7.473  1.00  1.230          O  
ATOM    929  CB  ARG A  56     -14.190 -10.347  -9.229  1.00  0.950          C  
ATOM    930  CG  ARG A  56     -14.164  -9.117 -10.126  1.00  0.950          C  
ATOM    931  CD  ARG A  56     -12.845  -8.414 -10.087  1.00  0.950          C  
ATOM    932  NE  ARG A  56     -12.604  -7.760  -8.797  1.00  0.950          N  
ATOM    933  CZ  ARG A  56     -11.410  -7.299  -8.357  1.00  0.950          C  
ATOM    934  NH1 ARG A  56     -10.321  -7.423  -9.094  1.00  0.950          N  
ATOM    935  NH2 ARG A  56     -11.343  -6.715  -7.172  1.00  0.950          N  
ATOM    936  H   ARG A  56     -16.569 -10.149  -7.664  1.00  0.680          H  
ATOM    937  HA  ARG A  56     -15.744 -11.338 -10.296  1.00  0.860          H  
ATOM    938 1HB  ARG A  56     -13.996 -10.016  -8.208  1.00  1.140          H  
ATOM    939 2HB  ARG A  56     -13.365 -10.996  -9.523  1.00  1.140          H  
ATOM    940 1HG  ARG A  56     -14.378  -9.406 -11.153  1.00  1.140          H  
ATOM    941 2HG  ARG A  56     -14.921  -8.424  -9.784  1.00  1.140          H  
ATOM    942 1HD  ARG A  56     -12.056  -9.143 -10.257  1.00  1.140          H  
ATOM    943 2HD  ARG A  56     -12.818  -7.655 -10.867  1.00  1.140          H  
ATOM    944  HE  ARG A  56     -13.398  -7.634  -8.187  1.00  1.140          H  
ATOM    945 1HH1 ARG A  56     -10.364  -7.867  -9.998  1.00  1.140          H  
ATOM    946 2HH1 ARG A  56      -9.436  -7.073  -8.752  1.00  1.140          H  
ATOM    947 1HH2 ARG A  56     -12.182  -6.616  -6.613  1.00  1.140          H  
ATOM    948 2HH2 ARG A  56     -10.464  -6.363  -6.824  1.00  1.140          H  
ATOM    949  N   GLY A  57     -15.677 -13.556  -9.226  1.00  0.590          N  
ATOM    950  CA  GLY A  57     -15.533 -14.890  -8.659  1.00  0.520          C  
ATOM    951  C   GLY A  57     -14.076 -15.287  -8.508  1.00  0.570          C  
ATOM    952  O   GLY A  57     -13.341 -15.366  -9.493  1.00  1.050          O  
ATOM    953  H   GLY A  57     -16.130 -13.440 -10.122  1.00  0.710          H  
ATOM    954 1HA  GLY A  57     -16.026 -14.946  -7.699  1.00  0.620          H  
ATOM    955 2HA  GLY A  57     -16.040 -15.608  -9.302  1.00  0.620          H  
ATOM    956  N   ARG A  58     -13.676 -15.567  -7.274  1.00  0.480          N  
ATOM    957  CA  ARG A  58     -12.324 -15.983  -6.946  1.00  0.520          C  
ATOM    958  C   ARG A  58     -12.397 -17.092  -5.904  1.00  0.530          C  
ATOM    959  O   ARG A  58     -11.512 -17.240  -5.056  1.00  0.750          O  
ATOM    960  CB  ARG A  58     -11.465 -14.814  -6.474  1.00  0.710          C  
ATOM    961  CG  ARG A  58     -11.199 -13.741  -7.529  1.00  0.710          C  
ATOM    962  CD  ARG A  58     -10.088 -12.822  -7.147  1.00  0.710          C  
ATOM    963  NE  ARG A  58     -10.429 -11.931  -6.034  1.00  0.710          N  
ATOM    964  CZ  ARG A  58      -9.534 -11.242  -5.286  1.00  0.710          C  
ATOM    965  NH1 ARG A  58      -8.235 -11.347  -5.523  1.00  0.710          N  
ATOM    966  NH2 ARG A  58      -9.960 -10.456  -4.315  1.00  0.710          N  
ATOM    967  H   ARG A  58     -14.349 -15.470  -6.521  1.00  0.580          H  
ATOM    968  HA  ARG A  58     -11.858 -16.390  -7.845  1.00  0.620          H  
ATOM    969 1HB  ARG A  58     -11.944 -14.321  -5.661  1.00  0.850          H  
ATOM    970 2HB  ARG A  58     -10.505 -15.179  -6.124  1.00  0.850          H  
ATOM    971 1HG  ARG A  58     -10.953 -14.216  -8.477  1.00  0.850          H  
ATOM    972 2HG  ARG A  58     -12.099 -13.139  -7.652  1.00  0.850          H  
ATOM    973 1HD  ARG A  58      -9.231 -13.424  -6.859  1.00  0.850          H  
ATOM    974 2HD  ARG A  58      -9.832 -12.207  -8.009  1.00  0.850          H  
ATOM    975  HE  ARG A  58     -11.414 -11.797  -5.821  1.00  0.850          H  
ATOM    976 1HH1 ARG A  58      -7.899 -11.941  -6.264  1.00  0.850          H  
ATOM    977 2HH1 ARG A  58      -7.575 -10.827  -4.962  1.00  0.850          H  
ATOM    978 1HH2 ARG A  58     -10.956 -10.366  -4.132  1.00  0.850          H  
ATOM    979 2HH2 ARG A  58      -9.303  -9.940  -3.754  1.00  0.850          H  
ATOM    980  N   GLY A  59     -13.481 -17.860  -5.969  1.00  0.440          N  
ATOM    981  CA  GLY A  59     -13.742 -18.947  -5.030  1.00  0.450          C  
ATOM    982  C   GLY A  59     -13.874 -18.384  -3.632  1.00  0.420          C  
ATOM    983  O   GLY A  59     -14.625 -17.433  -3.401  1.00  0.620          O  
ATOM    984  H   GLY A  59     -14.144 -17.673  -6.709  1.00  0.530          H  
ATOM    985 1HA  GLY A  59     -14.657 -19.468  -5.312  1.00  0.540          H  
ATOM    986 2HA  GLY A  59     -12.926 -19.674  -5.061  1.00  0.540          H  
ATOM    987  N   ILE A  60     -13.105 -18.915  -2.702  1.00  0.500          N  
ATOM    988  CA  ILE A  60     -13.163 -18.438  -1.319  1.00  0.590          C  
ATOM    989  C   ILE A  60     -12.820 -16.945  -1.198  1.00  0.630          C  
ATOM    990  O   ILE A  60     -13.157 -16.314  -0.194  1.00  1.200          O  
ATOM    991  CB  ILE A  60     -12.236 -19.272  -0.396  1.00  0.790          C  
ATOM    992  CG1 ILE A  60     -12.569 -19.089   1.127  1.00  0.790          C  
ATOM    993  CG2 ILE A  60     -10.769 -18.893  -0.627  1.00  0.790          C  
ATOM    994  CD1 ILE A  60     -13.921 -19.609   1.549  1.00  0.790          C  
ATOM    995  H   ILE A  60     -12.492 -19.702  -2.968  1.00  0.600          H  
ATOM    996  HA  ILE A  60     -14.188 -18.559  -0.989  1.00  0.710          H  
ATOM    997  HB  ILE A  60     -12.374 -20.319  -0.632  1.00  0.950          H  
ATOM    998 1HG1 ILE A  60     -11.818 -19.636   1.700  1.00  0.950          H  
ATOM    999 2HG1 ILE A  60     -12.507 -18.040   1.397  1.00  0.950          H  
ATOM   1000 1HG2 ILE A  60     -10.135 -19.518   0.001  1.00  0.950          H  
ATOM   1001 2HG2 ILE A  60     -10.506 -19.052  -1.671  1.00  0.950          H  
ATOM   1002 3HG2 ILE A  60     -10.595 -17.851  -0.371  1.00  0.950          H  
ATOM   1003 1HD1 ILE A  60     -14.049 -19.466   2.620  1.00  0.950          H  
ATOM   1004 2HD1 ILE A  60     -14.706 -19.085   1.044  1.00  0.950          H  
ATOM   1005 3HD1 ILE A  60     -13.980 -20.671   1.311  1.00  0.950          H  
ATOM   1006  N   SER A  61     -12.099 -16.407  -2.188  1.00  0.430          N  
ATOM   1007  CA  SER A  61     -11.674 -15.021  -2.227  1.00  0.500          C  
ATOM   1008  C   SER A  61     -12.613 -14.134  -3.042  1.00  0.460          C  
ATOM   1009  O   SER A  61     -12.271 -12.992  -3.333  1.00  0.510          O  
ATOM   1010  CB  SER A  61     -10.260 -14.917  -2.774  1.00  0.670          C  
ATOM   1011  OG  SER A  61      -9.328 -15.550  -1.929  1.00  0.670          O  
ATOM   1012  H   SER A  61     -11.852 -16.985  -2.997  1.00  0.520          H  
ATOM   1013  HA  SER A  61     -11.663 -14.643  -1.206  1.00  0.600          H  
ATOM   1014 1HB  SER A  61     -10.224 -15.375  -3.754  1.00  0.810          H  
ATOM   1015 2HB  SER A  61      -9.993 -13.868  -2.896  1.00  0.810          H  
ATOM   1016  HG  SER A  61      -8.472 -15.425  -2.342  1.00  0.810          H  
ATOM   1017  N   GLU A  62     -13.765 -14.657  -3.469  1.00  0.480          N  
ATOM   1018  CA  GLU A  62     -14.731 -13.868  -4.238  1.00  0.480          C  
ATOM   1019  C   GLU A  62     -15.154 -12.591  -3.526  1.00  0.470          C  
ATOM   1020  O   GLU A  62     -15.531 -12.629  -2.345  1.00  0.480          O  
ATOM   1021  CB  GLU A  62     -15.981 -14.708  -4.526  1.00  0.670          C  
ATOM   1022  CG  GLU A  62     -17.083 -13.983  -5.299  1.00  0.670          C  
ATOM   1023  CD  GLU A  62     -18.192 -14.896  -5.693  1.00  0.670          C  
ATOM   1024  OE1 GLU A  62     -17.940 -15.868  -6.356  1.00  0.670          O  
ATOM   1025  OE2 GLU A  62     -19.300 -14.622  -5.344  1.00  0.670          O  
ATOM   1026  H   GLU A  62     -13.980 -15.633  -3.251  1.00  0.580          H  
ATOM   1027  HA  GLU A  62     -14.270 -13.582  -5.183  1.00  0.580          H  
ATOM   1028 1HB  GLU A  62     -15.703 -15.600  -5.080  1.00  0.810          H  
ATOM   1029 2HB  GLU A  62     -16.409 -15.041  -3.581  1.00  0.810          H  
ATOM   1030 1HG  GLU A  62     -17.487 -13.202  -4.673  1.00  0.810          H  
ATOM   1031 2HG  GLU A  62     -16.674 -13.497  -6.165  1.00  0.810          H  
ATOM   1032  N   THR A  63     -15.110 -11.475  -4.264  1.00  0.470          N  
ATOM   1033  CA  THR A  63     -15.484 -10.159  -3.728  1.00  0.450          C  
ATOM   1034  C   THR A  63     -16.446  -9.408  -4.629  1.00  0.430          C  
ATOM   1035  O   THR A  63     -16.639  -9.754  -5.802  1.00  0.440          O  
ATOM   1036  CB  THR A  63     -14.257  -9.223  -3.489  1.00  0.640          C  
ATOM   1037  OG1 THR A  63     -13.628  -8.931  -4.736  1.00  0.640          O  
ATOM   1038  CG2 THR A  63     -13.237  -9.846  -2.563  1.00  0.640          C  
ATOM   1039  H   THR A  63     -14.806 -11.571  -5.240  1.00  0.560          H  
ATOM   1040  HA  THR A  63     -15.991 -10.314  -2.784  1.00  0.540          H  
ATOM   1041  HB  THR A  63     -14.600  -8.290  -3.045  1.00  0.770          H  
ATOM   1042  HG1 THR A  63     -14.212  -8.385  -5.267  1.00  0.770          H  
ATOM   1043 1HG2 THR A  63     -12.410  -9.159  -2.423  1.00  0.770          H  
ATOM   1044 2HG2 THR A  63     -13.680 -10.059  -1.616  1.00  0.770          H  
ATOM   1045 3HG2 THR A  63     -12.879 -10.747  -2.998  1.00  0.770          H  
ATOM   1046  N   PHE A  64     -17.001  -8.322  -4.094  1.00  0.390          N  
ATOM   1047  CA  PHE A  64     -17.880  -7.465  -4.876  1.00  0.350          C  
ATOM   1048  C   PHE A  64     -17.788  -5.998  -4.451  1.00  0.320          C  
ATOM   1049  O   PHE A  64     -17.427  -5.663  -3.319  1.00  0.350          O  
ATOM   1050  CB  PHE A  64     -19.310  -8.009  -4.762  1.00  0.510          C  
ATOM   1051  CG  PHE A  64     -19.903  -7.951  -3.388  1.00  0.510          C  
ATOM   1052  CD1 PHE A  64     -20.825  -6.985  -3.053  1.00  0.510          C  
ATOM   1053  CD2 PHE A  64     -19.506  -8.843  -2.408  1.00  0.510          C  
ATOM   1054  CE1 PHE A  64     -21.359  -6.948  -1.791  1.00  0.510          C  
ATOM   1055  CE2 PHE A  64     -20.018  -8.784  -1.162  1.00  0.510          C  
ATOM   1056  CZ  PHE A  64     -20.952  -7.849  -0.847  1.00  0.510          C  
ATOM   1057  H   PHE A  64     -16.812  -8.123  -3.109  1.00  0.470          H  
ATOM   1058  HA  PHE A  64     -17.571  -7.518  -5.918  1.00  0.420          H  
ATOM   1059 1HB  PHE A  64     -19.960  -7.447  -5.433  1.00  0.610          H  
ATOM   1060 2HB  PHE A  64     -19.327  -9.041  -5.091  1.00  0.610          H  
ATOM   1061  HD1 PHE A  64     -21.145  -6.267  -3.810  1.00  0.610          H  
ATOM   1062  HD2 PHE A  64     -18.768  -9.603  -2.636  1.00  0.610          H  
ATOM   1063  HE1 PHE A  64     -22.099  -6.206  -1.545  1.00  0.610          H  
ATOM   1064  HE2 PHE A  64     -19.676  -9.492  -0.413  1.00  0.610          H  
ATOM   1065  HZ  PHE A  64     -21.361  -7.821   0.155  1.00  0.610          H  
ATOM   1066  N   MET A  65     -18.134  -5.115  -5.385  1.00  0.300          N  
ATOM   1067  CA  MET A  65     -18.078  -3.672  -5.179  1.00  0.320          C  
ATOM   1068  C   MET A  65     -19.455  -3.052  -5.142  1.00  0.250          C  
ATOM   1069  O   MET A  65     -20.251  -3.248  -6.072  1.00  0.260          O  
ATOM   1070  CB  MET A  65     -17.220  -3.035  -6.272  1.00  0.440          C  
ATOM   1071  CG  MET A  65     -17.028  -1.531  -6.185  1.00  0.440          C  
ATOM   1072  SD  MET A  65     -15.751  -0.922  -7.354  1.00  0.440          S  
ATOM   1073  CE  MET A  65     -16.422  -1.158  -9.014  1.00  0.440          C  
ATOM   1074  H   MET A  65     -18.453  -5.483  -6.280  1.00  0.360          H  
ATOM   1075  HA  MET A  65     -17.606  -3.486  -4.222  1.00  0.380          H  
ATOM   1076 1HB  MET A  65     -16.247  -3.507  -6.299  1.00  0.530          H  
ATOM   1077 2HB  MET A  65     -17.702  -3.216  -7.213  1.00  0.530          H  
ATOM   1078 1HG  MET A  65     -17.966  -1.020  -6.390  1.00  0.530          H  
ATOM   1079 2HG  MET A  65     -16.715  -1.271  -5.169  1.00  0.530          H  
ATOM   1080 1HE  MET A  65     -15.691  -0.816  -9.746  1.00  0.530          H  
ATOM   1081 2HE  MET A  65     -16.628  -2.201  -9.180  1.00  0.530          H  
ATOM   1082 3HE  MET A  65     -17.321  -0.593  -9.133  1.00  0.530          H  
ATOM   1083  N   VAL A  66     -19.680  -2.246  -4.096  1.00  0.230          N  
ATOM   1084  CA  VAL A  66     -20.950  -1.566  -3.827  1.00  0.190          C  
ATOM   1085  C   VAL A  66     -20.776  -0.033  -3.715  1.00  0.210          C  
ATOM   1086  O   VAL A  66     -19.842   0.456  -3.069  1.00  0.260          O  
ATOM   1087  CB  VAL A  66     -21.565  -2.112  -2.522  1.00  0.280          C  
ATOM   1088  CG1 VAL A  66     -22.930  -1.456  -2.214  1.00  0.280          C  
ATOM   1089  CG2 VAL A  66     -21.705  -3.589  -2.618  1.00  0.280          C  
ATOM   1090  H   VAL A  66     -18.904  -2.151  -3.430  1.00  0.280          H  
ATOM   1091  HA  VAL A  66     -21.617  -1.789  -4.646  1.00  0.230          H  
ATOM   1092  HB  VAL A  66     -20.908  -1.867  -1.717  1.00  0.340          H  
ATOM   1093 1HG1 VAL A  66     -23.322  -1.852  -1.277  1.00  0.340          H  
ATOM   1094 2HG1 VAL A  66     -22.849  -0.381  -2.127  1.00  0.340          H  
ATOM   1095 3HG1 VAL A  66     -23.621  -1.694  -3.020  1.00  0.340          H  
ATOM   1096 1HG2 VAL A  66     -22.111  -3.954  -1.685  1.00  0.340          H  
ATOM   1097 2HG2 VAL A  66     -22.370  -3.832  -3.436  1.00  0.340          H  
ATOM   1098 3HG2 VAL A  66     -20.733  -4.043  -2.789  1.00  0.340          H  
ATOM   1099  N   ARG A  67     -21.679   0.724  -4.351  1.00  0.200          N  
ATOM   1100  CA  ARG A  67     -21.604   2.193  -4.360  1.00  0.260          C  
ATOM   1101  C   ARG A  67     -22.806   2.950  -3.777  1.00  0.220          C  
ATOM   1102  O   ARG A  67     -23.969   2.767  -4.171  1.00  0.220          O  
ATOM   1103  CB  ARG A  67     -21.382   2.659  -5.787  1.00  0.340          C  
ATOM   1104  CG  ARG A  67     -21.295   4.183  -6.040  1.00  0.340          C  
ATOM   1105  CD  ARG A  67     -21.059   4.447  -7.502  1.00  0.340          C  
ATOM   1106  NE  ARG A  67     -21.203   5.845  -7.874  1.00  0.340          N  
ATOM   1107  CZ  ARG A  67     -20.220   6.769  -7.957  1.00  0.340          C  
ATOM   1108  NH1 ARG A  67     -18.945   6.491  -7.693  1.00  0.340          N  
ATOM   1109  NH2 ARG A  67     -20.542   7.998  -8.345  1.00  0.340          N  
ATOM   1110  H   ARG A  67     -22.433   0.239  -4.848  1.00  0.240          H  
ATOM   1111  HA  ARG A  67     -20.729   2.480  -3.778  1.00  0.310          H  
ATOM   1112 1HB  ARG A  67     -20.442   2.246  -6.097  1.00  0.410          H  
ATOM   1113 2HB  ARG A  67     -22.156   2.244  -6.434  1.00  0.410          H  
ATOM   1114 1HG  ARG A  67     -22.227   4.672  -5.752  1.00  0.410          H  
ATOM   1115 2HG  ARG A  67     -20.468   4.609  -5.466  1.00  0.410          H  
ATOM   1116 1HD  ARG A  67     -20.050   4.137  -7.759  1.00  0.410          H  
ATOM   1117 2HD  ARG A  67     -21.771   3.868  -8.089  1.00  0.410          H  
ATOM   1118  HE  ARG A  67     -22.139   6.157  -8.111  1.00  0.410          H  
ATOM   1119 1HH1 ARG A  67     -18.615   5.550  -7.429  1.00  0.410          H  
ATOM   1120 2HH1 ARG A  67     -18.253   7.217  -7.797  1.00  0.410          H  
ATOM   1121 1HH2 ARG A  67     -21.505   8.225  -8.573  1.00  0.410          H  
ATOM   1122 2HH2 ARG A  67     -19.828   8.704  -8.456  1.00  0.410          H  
ATOM   1123  N   LYS A  68     -22.471   3.870  -2.864  1.00  0.250          N  
ATOM   1124  CA  LYS A  68     -23.405   4.740  -2.141  1.00  0.290          C  
ATOM   1125  C   LYS A  68     -23.077   6.205  -2.419  1.00  0.310          C  
ATOM   1126  O   LYS A  68     -21.927   6.528  -2.688  1.00  0.350          O  
ATOM   1127  CB  LYS A  68     -23.261   4.519  -0.628  1.00  0.390          C  
ATOM   1128  CG  LYS A  68     -24.257   5.299   0.277  1.00  0.390          C  
ATOM   1129  CD  LYS A  68     -24.027   5.032   1.761  1.00  0.390          C  
ATOM   1130  CE  LYS A  68     -25.051   5.810   2.611  1.00  0.390          C  
ATOM   1131  NZ  LYS A  68     -24.794   5.683   4.079  1.00  0.390          N  
ATOM   1132  H   LYS A  68     -21.473   3.943  -2.634  1.00  0.300          H  
ATOM   1133  HA  LYS A  68     -24.424   4.531  -2.467  1.00  0.350          H  
ATOM   1134 1HB  LYS A  68     -23.328   3.471  -0.414  1.00  0.470          H  
ATOM   1135 2HB  LYS A  68     -22.264   4.832  -0.333  1.00  0.470          H  
ATOM   1136 1HG  LYS A  68     -24.152   6.367   0.146  1.00  0.470          H  
ATOM   1137 2HG  LYS A  68     -25.276   5.010   0.019  1.00  0.470          H  
ATOM   1138 1HD  LYS A  68     -24.126   3.960   1.954  1.00  0.470          H  
ATOM   1139 2HD  LYS A  68     -23.018   5.345   2.033  1.00  0.470          H  
ATOM   1140 1HE  LYS A  68     -25.019   6.861   2.335  1.00  0.470          H  
ATOM   1141 2HE  LYS A  68     -26.046   5.421   2.396  1.00  0.470          H  
ATOM   1142 1HZ  LYS A  68     -25.494   6.206   4.588  1.00  0.470          H  
ATOM   1143 2HZ  LYS A  68     -24.837   4.710   4.350  1.00  0.470          H  
ATOM   1144 3HZ  LYS A  68     -23.877   6.057   4.294  1.00  0.470          H  
ATOM   1145  N   THR A  69     -24.066   7.100  -2.347  1.00  0.330          N  
ATOM   1146  CA  THR A  69     -23.740   8.530  -2.413  1.00  0.370          C  
ATOM   1147  C   THR A  69     -24.261   9.189  -1.139  1.00  0.400          C  
ATOM   1148  O   THR A  69     -25.444   9.069  -0.815  1.00  0.420          O  
ATOM   1149  CB  THR A  69     -24.342   9.217  -3.658  1.00  0.500          C  
ATOM   1150  OG1 THR A  69     -23.847   8.580  -4.843  1.00  0.500          O  
ATOM   1151  CG2 THR A  69     -23.897  10.683  -3.688  1.00  0.500          C  
ATOM   1152  H   THR A  69     -25.016   6.801  -2.182  1.00  0.400          H  
ATOM   1153  HA  THR A  69     -22.667   8.664  -2.424  1.00  0.440          H  
ATOM   1154  HB  THR A  69     -25.428   9.157  -3.633  1.00  0.600          H  
ATOM   1155  HG1 THR A  69     -24.220   7.697  -4.899  1.00  0.600          H  
ATOM   1156 1HG2 THR A  69     -24.304  11.168  -4.570  1.00  0.600          H  
ATOM   1157 2HG2 THR A  69     -24.251  11.199  -2.802  1.00  0.600          H  
ATOM   1158 3HG2 THR A  69     -22.813  10.727  -3.722  1.00  0.600          H  
ATOM   1159  N   THR A  70     -23.382   9.876  -0.407  1.00  0.450          N  
ATOM   1160  CA  THR A  70     -23.792  10.505   0.846  1.00  0.520          C  
ATOM   1161  C   THR A  70     -23.633  12.004   0.755  1.00  0.590          C  
ATOM   1162  O   THR A  70     -22.535  12.513   0.542  1.00  1.040          O  
ATOM   1163  CB  THR A  70     -22.948   9.973   2.024  1.00  0.700          C  
ATOM   1164  OG1 THR A  70     -23.121   8.561   2.114  1.00  0.700          O  
ATOM   1165  CG2 THR A  70     -23.388  10.611   3.335  1.00  0.700          C  
ATOM   1166  H   THR A  70     -22.414   9.964  -0.727  1.00  0.540          H  
ATOM   1167  HA  THR A  70     -24.841  10.282   1.034  1.00  0.620          H  
ATOM   1168  HB  THR A  70     -21.894  10.194   1.847  1.00  0.840          H  
ATOM   1169  HG1 THR A  70     -22.690   8.179   1.341  1.00  0.840          H  
ATOM   1170 1HG2 THR A  70     -22.786  10.212   4.148  1.00  0.840          H  
ATOM   1171 2HG2 THR A  70     -23.257  11.694   3.295  1.00  0.840          H  
ATOM   1172 3HG2 THR A  70     -24.437  10.386   3.517  1.00  0.840          H  
ATOM   1173  N   ASP A  71     -24.733  12.728   0.893  1.00  0.640          N  
ATOM   1174  CA  ASP A  71     -24.719  14.186   0.810  1.00  0.660          C  
ATOM   1175  C   ASP A  71     -23.992  14.673  -0.454  1.00  0.600          C  
ATOM   1176  O   ASP A  71     -23.227  15.637  -0.424  1.00  0.640          O  
ATOM   1177  CB  ASP A  71     -24.082  14.766   2.070  1.00  0.920          C  
ATOM   1178  CG  ASP A  71     -24.881  14.389   3.321  1.00  0.920          C  
ATOM   1179  OD1 ASP A  71     -26.091  14.285   3.228  1.00  0.920          O  
ATOM   1180  OD2 ASP A  71     -24.282  14.192   4.352  1.00  0.920          O  
ATOM   1181  H   ASP A  71     -25.605  12.250   1.084  1.00  0.770          H  
ATOM   1182  HA  ASP A  71     -25.751  14.536   0.761  1.00  0.790          H  
ATOM   1183 1HB  ASP A  71     -23.055  14.409   2.173  1.00  1.100          H  
ATOM   1184 2HB  ASP A  71     -24.044  15.852   1.992  1.00  1.100          H  
ATOM   1185  N   GLY A  72     -24.228  13.978  -1.565  1.00  0.540          N  
ATOM   1186  CA  GLY A  72     -23.632  14.297  -2.860  1.00  0.530          C  
ATOM   1187  C   GLY A  72     -22.222  13.727  -3.107  1.00  0.510          C  
ATOM   1188  O   GLY A  72     -21.697  13.867  -4.215  1.00  0.530          O  
ATOM   1189  H   GLY A  72     -24.888  13.216  -1.502  1.00  0.650          H  
ATOM   1190 1HA  GLY A  72     -24.299  13.942  -3.645  1.00  0.640          H  
ATOM   1191 2HA  GLY A  72     -23.594  15.380  -2.964  1.00  0.640          H  
ATOM   1192  N   ILE A  73     -21.619  13.064  -2.120  1.00  0.500          N  
ATOM   1193  CA  ILE A  73     -20.272  12.524  -2.278  1.00  0.530          C  
ATOM   1194  C   ILE A  73     -20.267  10.990  -2.347  1.00  0.470          C  
ATOM   1195  O   ILE A  73     -20.754  10.337  -1.423  1.00  0.490          O  
ATOM   1196  CB  ILE A  73     -19.375  12.985  -1.109  1.00  0.730          C  
ATOM   1197  CG1 ILE A  73     -19.301  14.541  -1.118  1.00  0.730          C  
ATOM   1198  CG2 ILE A  73     -17.972  12.325  -1.196  1.00  0.730          C  
ATOM   1199  CD1 ILE A  73     -18.639  15.161   0.096  1.00  0.730          C  
ATOM   1200  H   ILE A  73     -22.082  12.983  -1.211  1.00  0.600          H  
ATOM   1201  HA  ILE A  73     -19.868  12.956  -3.181  1.00  0.640          H  
ATOM   1202  HB  ILE A  73     -19.852  12.693  -0.169  1.00  0.880          H  
ATOM   1203 1HG1 ILE A  73     -18.769  14.860  -2.009  1.00  0.880          H  
ATOM   1204 2HG1 ILE A  73     -20.319  14.935  -1.164  1.00  0.880          H  
ATOM   1205 1HG2 ILE A  73     -17.360  12.639  -0.360  1.00  0.880          H  
ATOM   1206 2HG2 ILE A  73     -18.062  11.235  -1.164  1.00  0.880          H  
ATOM   1207 3HG2 ILE A  73     -17.486  12.616  -2.122  1.00  0.880          H  
ATOM   1208 1HD1 ILE A  73     -18.657  16.246  -0.004  1.00  0.880          H  
ATOM   1209 2HD1 ILE A  73     -19.189  14.871   0.994  1.00  0.880          H  
ATOM   1210 3HD1 ILE A  73     -17.610  14.832   0.182  1.00  0.880          H  
ATOM   1211  N   PRO A  74     -19.757  10.372  -3.424  1.00  0.480          N  
ATOM   1212  CA  PRO A  74     -19.741   8.936  -3.590  1.00  0.450          C  
ATOM   1213  C   PRO A  74     -18.808   8.245  -2.611  1.00  0.470          C  
ATOM   1214  O   PRO A  74     -17.718   8.746  -2.325  1.00  0.660          O  
ATOM   1215  CB  PRO A  74     -19.254   8.773  -5.023  1.00  0.680          C  
ATOM   1216  CG  PRO A  74     -18.451  10.020  -5.313  1.00  0.680          C  
ATOM   1217  CD  PRO A  74     -19.131  11.123  -4.526  1.00  0.680          C  
ATOM   1218  HA  PRO A  74     -20.757   8.543  -3.499  1.00  0.540          H  
ATOM   1219 1HB  PRO A  74     -18.668   7.845  -5.104  1.00  0.810          H  
ATOM   1220 2HB  PRO A  74     -20.124   8.665  -5.674  1.00  0.810          H  
ATOM   1221 1HG  PRO A  74     -17.404   9.868  -4.994  1.00  0.810          H  
ATOM   1222 2HG  PRO A  74     -18.427  10.219  -6.395  1.00  0.810          H  
ATOM   1223 1HD  PRO A  74     -18.346  11.795  -4.165  1.00  0.810          H  
ATOM   1224 2HD  PRO A  74     -19.896  11.643  -5.135  1.00  0.810          H  
ATOM   1225  N   ILE A  75     -19.230   7.073  -2.162  1.00  0.400          N  
ATOM   1226  CA  ILE A  75     -18.471   6.172  -1.314  1.00  0.410          C  
ATOM   1227  C   ILE A  75     -18.481   4.769  -1.908  1.00  0.380          C  
ATOM   1228  O   ILE A  75     -19.546   4.192  -2.154  1.00  0.360          O  
ATOM   1229  CB  ILE A  75     -19.040   6.121   0.124  1.00  0.570          C  
ATOM   1230  CG1 ILE A  75     -19.006   7.546   0.760  1.00  0.570          C  
ATOM   1231  CG2 ILE A  75     -18.238   5.090   0.969  1.00  0.570          C  
ATOM   1232  CD1 ILE A  75     -19.721   7.663   2.099  1.00  0.570          C  
ATOM   1233  H   ILE A  75     -20.162   6.783  -2.449  1.00  0.480          H  
ATOM   1234  HA  ILE A  75     -17.440   6.519  -1.270  1.00  0.490          H  
ATOM   1235  HB  ILE A  75     -20.084   5.818   0.079  1.00  0.680          H  
ATOM   1236 1HG1 ILE A  75     -17.969   7.856   0.882  1.00  0.680          H  
ATOM   1237 2HG1 ILE A  75     -19.495   8.244   0.080  1.00  0.680          H  
ATOM   1238 1HG2 ILE A  75     -18.639   5.031   1.972  1.00  0.680          H  
ATOM   1239 2HG2 ILE A  75     -18.298   4.100   0.518  1.00  0.680          H  
ATOM   1240 3HG2 ILE A  75     -17.193   5.397   1.018  1.00  0.680          H  
ATOM   1241 1HD1 ILE A  75     -19.662   8.697   2.446  1.00  0.680          H  
ATOM   1242 2HD1 ILE A  75     -20.764   7.384   1.975  1.00  0.680          H  
ATOM   1243 3HD1 ILE A  75     -19.262   7.018   2.836  1.00  0.680          H  
ATOM   1244  N   GLU A  76     -17.315   4.184  -2.130  1.00  0.400          N  
ATOM   1245  CA  GLU A  76     -17.324   2.831  -2.670  1.00  0.390          C  
ATOM   1246  C   GLU A  76     -16.608   1.884  -1.733  1.00  0.420          C  
ATOM   1247  O   GLU A  76     -15.565   2.222  -1.164  1.00  0.550          O  
ATOM   1248  CB  GLU A  76     -16.678   2.771  -4.058  1.00  0.550          C  
ATOM   1249  CG  GLU A  76     -17.397   3.571  -5.155  1.00  0.550          C  
ATOM   1250  CD  GLU A  76     -16.726   3.406  -6.493  1.00  0.550          C  
ATOM   1251  OE1 GLU A  76     -15.808   2.623  -6.555  1.00  0.550          O  
ATOM   1252  OE2 GLU A  76     -17.094   4.069  -7.443  1.00  0.550          O  
ATOM   1253  H   GLU A  76     -16.446   4.661  -1.927  1.00  0.480          H  
ATOM   1254  HA  GLU A  76     -18.350   2.482  -2.761  1.00  0.470          H  
ATOM   1255 1HB  GLU A  76     -15.651   3.129  -3.997  1.00  0.660          H  
ATOM   1256 2HB  GLU A  76     -16.640   1.727  -4.384  1.00  0.660          H  
ATOM   1257 1HG  GLU A  76     -18.416   3.215  -5.222  1.00  0.660          H  
ATOM   1258 2HG  GLU A  76     -17.424   4.625  -4.881  1.00  0.660          H  
ATOM   1259  N   LYS A  77     -17.166   0.686  -1.611  1.00  0.350          N  
ATOM   1260  CA  LYS A  77     -16.601  -0.368  -0.780  1.00  0.390          C  
ATOM   1261  C   LYS A  77     -16.465  -1.683  -1.543  1.00  0.370          C  
ATOM   1262  O   LYS A  77     -17.277  -2.003  -2.413  1.00  0.360          O  
ATOM   1263  CB  LYS A  77     -17.479  -0.594   0.450  1.00  0.530          C  
ATOM   1264  CG  LYS A  77     -17.674   0.596   1.401  1.00  0.530          C  
ATOM   1265  CD  LYS A  77     -16.430   0.956   2.170  1.00  0.530          C  
ATOM   1266  CE  LYS A  77     -16.718   2.063   3.169  1.00  0.530          C  
ATOM   1267  NZ  LYS A  77     -15.491   2.486   3.905  1.00  0.530          N  
ATOM   1268  H   LYS A  77     -18.048   0.535  -2.114  1.00  0.420          H  
ATOM   1269  HA  LYS A  77     -15.603  -0.067  -0.465  1.00  0.470          H  
ATOM   1270 1HB  LYS A  77     -18.468  -0.863   0.106  1.00  0.640          H  
ATOM   1271 2HB  LYS A  77     -17.088  -1.435   1.025  1.00  0.640          H  
ATOM   1272 1HG  LYS A  77     -17.996   1.464   0.831  1.00  0.640          H  
ATOM   1273 2HG  LYS A  77     -18.454   0.349   2.112  1.00  0.640          H  
ATOM   1274 1HD  LYS A  77     -16.054   0.079   2.697  1.00  0.640          H  
ATOM   1275 2HD  LYS A  77     -15.664   1.310   1.480  1.00  0.640          H  
ATOM   1276 1HE  LYS A  77     -17.122   2.918   2.637  1.00  0.640          H  
ATOM   1277 2HE  LYS A  77     -17.461   1.712   3.885  1.00  0.640          H  
ATOM   1278 1HZ  LYS A  77     -15.724   3.224   4.556  1.00  0.640          H  
ATOM   1279 2HZ  LYS A  77     -15.111   1.699   4.413  1.00  0.640          H  
ATOM   1280 3HZ  LYS A  77     -14.803   2.824   3.245  1.00  0.640          H  
ATOM   1281  N   ASN A  78     -15.451  -2.463  -1.170  1.00  0.430          N  
ATOM   1282  CA  ASN A  78     -15.187  -3.796  -1.718  1.00  0.430          C  
ATOM   1283  C   ASN A  78     -15.242  -4.823  -0.595  1.00  0.400          C  
ATOM   1284  O   ASN A  78     -14.468  -4.760   0.362  1.00  0.450          O  
ATOM   1285  CB  ASN A  78     -13.860  -3.849  -2.464  1.00  0.600          C  
ATOM   1286  CG  ASN A  78     -13.867  -3.130  -3.828  1.00  0.600          C  
ATOM   1287  OD1 ASN A  78     -14.125  -3.767  -4.879  1.00  0.600          O  
ATOM   1288  ND2 ASN A  78     -13.600  -1.846  -3.820  1.00  0.600          N  
ATOM   1289  H   ASN A  78     -14.832  -2.120  -0.448  1.00  0.520          H  
ATOM   1290  HA  ASN A  78     -15.974  -4.042  -2.421  1.00  0.520          H  
ATOM   1291 1HB  ASN A  78     -13.081  -3.410  -1.842  1.00  0.720          H  
ATOM   1292 2HB  ASN A  78     -13.592  -4.894  -2.628  1.00  0.720          H  
ATOM   1293 1HD2 ASN A  78     -13.600  -1.325  -4.675  1.00  0.720          H  
ATOM   1294 2HD2 ASN A  78     -13.405  -1.383  -2.956  1.00  0.720          H  
ATOM   1295  N   PHE A  79     -16.195  -5.741  -0.701  1.00  0.360          N  
ATOM   1296  CA  PHE A  79     -16.452  -6.721   0.347  1.00  0.330          C  
ATOM   1297  C   PHE A  79     -16.237  -8.148  -0.130  1.00  0.360          C  
ATOM   1298  O   PHE A  79     -16.387  -8.449  -1.311  1.00  0.410          O  
ATOM   1299  CB  PHE A  79     -17.907  -6.647   0.763  1.00  0.470          C  
ATOM   1300  CG  PHE A  79     -18.390  -5.351   1.244  1.00  0.470          C  
ATOM   1301  CD1 PHE A  79     -19.077  -4.540   0.359  1.00  0.470          C  
ATOM   1302  CD2 PHE A  79     -18.214  -4.918   2.545  1.00  0.470          C  
ATOM   1303  CE1 PHE A  79     -19.575  -3.351   0.767  1.00  0.470          C  
ATOM   1304  CE2 PHE A  79     -18.729  -3.707   2.936  1.00  0.470          C  
ATOM   1305  CZ  PHE A  79     -19.400  -2.939   2.054  1.00  0.470          C  
ATOM   1306  H   PHE A  79     -16.769  -5.723  -1.546  1.00  0.430          H  
ATOM   1307  HA  PHE A  79     -15.796  -6.520   1.193  1.00  0.400          H  
ATOM   1308 1HB  PHE A  79     -18.479  -6.881  -0.098  1.00  0.570          H  
ATOM   1309 2HB  PHE A  79     -18.123  -7.406   1.515  1.00  0.570          H  
ATOM   1310  HD1 PHE A  79     -19.222  -4.872  -0.675  1.00  0.570          H  
ATOM   1311  HD2 PHE A  79     -17.681  -5.532   3.260  1.00  0.570          H  
ATOM   1312  HE1 PHE A  79     -20.107  -2.729   0.079  1.00  0.570          H  
ATOM   1313  HE2 PHE A  79     -18.612  -3.354   3.950  1.00  0.570          H  
ATOM   1314  HZ  PHE A  79     -19.788  -1.994   2.377  1.00  0.570          H  
ATOM   1315  N   GLN A  80     -15.879  -9.033   0.794  1.00  0.370          N  
ATOM   1316  CA  GLN A  80     -15.710 -10.452   0.481  1.00  0.380          C  
ATOM   1317  C   GLN A  80     -16.949 -11.263   0.844  1.00  0.360          C  
ATOM   1318  O   GLN A  80     -17.414 -11.229   1.985  1.00  0.360          O  
ATOM   1319  CB  GLN A  80     -14.462 -11.000   1.187  1.00  0.530          C  
ATOM   1320  CG  GLN A  80     -14.148 -12.482   0.943  1.00  0.530          C  
ATOM   1321  CD  GLN A  80     -12.994 -12.940   1.787  1.00  0.530          C  
ATOM   1322  OE1 GLN A  80     -12.569 -12.186   2.669  1.00  0.530          O  
ATOM   1323  NE2 GLN A  80     -12.473 -14.148   1.562  1.00  0.530          N  
ATOM   1324  H   GLN A  80     -15.736  -8.718   1.744  1.00  0.440          H  
ATOM   1325  HA  GLN A  80     -15.568 -10.563  -0.585  1.00  0.460          H  
ATOM   1326 1HB  GLN A  80     -13.597 -10.450   0.823  1.00  0.630          H  
ATOM   1327 2HB  GLN A  80     -14.512 -10.811   2.218  1.00  0.630          H  
ATOM   1328 1HG  GLN A  80     -14.993 -13.078   1.208  1.00  0.630          H  
ATOM   1329 2HG  GLN A  80     -13.893 -12.634  -0.113  1.00  0.630          H  
ATOM   1330 1HE2 GLN A  80     -11.706 -14.471   2.117  1.00  0.630          H  
ATOM   1331 2HE2 GLN A  80     -12.833 -14.776   0.831  1.00  0.630          H  
ATOM   1332  N   ILE A  81     -17.415 -12.065  -0.109  1.00  0.390          N  
ATOM   1333  CA  ILE A  81     -18.619 -12.889   0.056  1.00  0.440          C  
ATOM   1334  C   ILE A  81     -18.490 -13.847   1.219  1.00  0.480          C  
ATOM   1335  O   ILE A  81     -19.425 -14.044   1.986  1.00  0.550          O  
ATOM   1336  CB  ILE A  81     -18.912 -13.709  -1.231  1.00  0.600          C  
ATOM   1337  CG1 ILE A  81     -19.299 -12.791  -2.427  1.00  0.600          C  
ATOM   1338  CG2 ILE A  81     -20.010 -14.770  -0.982  1.00  0.600          C  
ATOM   1339  CD1 ILE A  81     -20.617 -12.051  -2.330  1.00  0.600          C  
ATOM   1340  H   ILE A  81     -16.903 -12.082  -0.998  1.00  0.470          H  
ATOM   1341  HA  ILE A  81     -19.456 -12.233   0.262  1.00  0.530          H  
ATOM   1342  HB  ILE A  81     -17.997 -14.227  -1.533  1.00  0.720          H  
ATOM   1343 1HG1 ILE A  81     -18.509 -12.055  -2.548  1.00  0.720          H  
ATOM   1344 2HG1 ILE A  81     -19.342 -13.396  -3.313  1.00  0.720          H  
ATOM   1345 1HG2 ILE A  81     -20.167 -15.338  -1.898  1.00  0.720          H  
ATOM   1346 2HG2 ILE A  81     -19.718 -15.460  -0.194  1.00  0.720          H  
ATOM   1347 3HG2 ILE A  81     -20.929 -14.293  -0.692  1.00  0.720          H  
ATOM   1348 1HD1 ILE A  81     -20.742 -11.457  -3.234  1.00  0.720          H  
ATOM   1349 2HD1 ILE A  81     -21.440 -12.750  -2.259  1.00  0.720          H  
ATOM   1350 3HD1 ILE A  81     -20.624 -11.417  -1.481  1.00  0.720          H  
ATOM   1351  N   HIS A  82     -17.323 -14.438   1.344  1.00  0.470          N  
ATOM   1352  CA  HIS A  82     -17.039 -15.443   2.345  1.00  0.530          C  
ATOM   1353  C   HIS A  82     -16.309 -14.896   3.565  1.00  0.470          C  
ATOM   1354  O   HIS A  82     -15.730 -15.663   4.335  1.00  0.490          O  
ATOM   1355  CB  HIS A  82     -16.195 -16.533   1.692  1.00  0.720          C  
ATOM   1356  CG  HIS A  82     -16.925 -17.162   0.577  1.00  0.720          C  
ATOM   1357  ND1 HIS A  82     -17.928 -18.080   0.768  1.00  0.720          N  
ATOM   1358  CD2 HIS A  82     -16.835 -16.964  -0.756  1.00  0.720          C  
ATOM   1359  CE1 HIS A  82     -18.437 -18.413  -0.406  1.00  0.720          C  
ATOM   1360  NE2 HIS A  82     -17.784 -17.750  -1.348  1.00  0.720          N  
ATOM   1361  H   HIS A  82     -16.608 -14.207   0.675  1.00  0.560          H  
ATOM   1362  HA  HIS A  82     -17.970 -15.885   2.685  1.00  0.640          H  
ATOM   1363 1HB  HIS A  82     -15.265 -16.106   1.307  1.00  0.860          H  
ATOM   1364 2HB  HIS A  82     -15.939 -17.298   2.425  1.00  0.860          H  
ATOM   1365  HD2 HIS A  82     -16.142 -16.287  -1.265  1.00  0.860          H  
ATOM   1366  HE1 HIS A  82     -19.255 -19.119  -0.567  1.00  0.860          H  
ATOM   1367  HE2 HIS A  82     -17.953 -17.803  -2.349  1.00  0.860          H  
ATOM   1368  N   ASN A  83     -16.306 -13.577   3.758  1.00  0.430          N  
ATOM   1369  CA  ASN A  83     -15.633 -13.038   4.924  1.00  0.410          C  
ATOM   1370  C   ASN A  83     -16.323 -13.588   6.181  1.00  0.370          C  
ATOM   1371  O   ASN A  83     -17.561 -13.498   6.267  1.00  0.330          O  
ATOM   1372  CB  ASN A  83     -15.701 -11.543   4.966  1.00  0.580          C  
ATOM   1373  CG  ASN A  83     -14.779 -10.916   5.993  1.00  0.580          C  
ATOM   1374  OD1 ASN A  83     -14.930 -11.090   7.214  1.00  0.580          O  
ATOM   1375  ND2 ASN A  83     -13.804 -10.169   5.518  1.00  0.580          N  
ATOM   1376  H   ASN A  83     -16.785 -12.934   3.115  1.00  0.520          H  
ATOM   1377  HA  ASN A  83     -14.591 -13.322   4.866  1.00  0.490          H  
ATOM   1378 1HB  ASN A  83     -15.497 -11.148   4.017  1.00  0.700          H  
ATOM   1379 2HB  ASN A  83     -16.708 -11.284   5.202  1.00  0.700          H  
ATOM   1380 1HD2 ASN A  83     -13.160  -9.724   6.144  1.00  0.700          H  
ATOM   1381 2HD2 ASN A  83     -13.700 -10.033   4.529  1.00  0.700          H  
ATOM   1382  N   PRO A  84     -15.575 -14.110   7.180  1.00  0.380          N  
ATOM   1383  CA  PRO A  84     -16.074 -14.637   8.441  1.00  0.390          C  
ATOM   1384  C   PRO A  84     -16.912 -13.637   9.232  1.00  0.360          C  
ATOM   1385  O   PRO A  84     -17.704 -14.044  10.080  1.00  0.370          O  
ATOM   1386  CB  PRO A  84     -14.782 -14.963   9.206  1.00  0.580          C  
ATOM   1387  CG  PRO A  84     -13.757 -15.236   8.141  1.00  0.580          C  
ATOM   1388  CD  PRO A  84     -14.104 -14.307   7.004  1.00  0.580          C  
ATOM   1389  HA  PRO A  84     -16.652 -15.549   8.240  1.00  0.470          H  
ATOM   1390 1HB  PRO A  84     -14.511 -14.119   9.855  1.00  0.700          H  
ATOM   1391 2HB  PRO A  84     -14.951 -15.828   9.866  1.00  0.700          H  
ATOM   1392 1HG  PRO A  84     -12.745 -15.057   8.537  1.00  0.700          H  
ATOM   1393 2HG  PRO A  84     -13.796 -16.295   7.842  1.00  0.700          H  
ATOM   1394 1HD  PRO A  84     -13.549 -13.361   7.078  1.00  0.700          H  
ATOM   1395 2HD  PRO A  84     -13.881 -14.871   6.081  1.00  0.700          H  
ATOM   1396  N   ASN A  85     -16.751 -12.335   8.968  1.00  0.340          N  
ATOM   1397  CA  ASN A  85     -17.515 -11.352   9.698  1.00  0.330          C  
ATOM   1398  C   ASN A  85     -18.276 -10.365   8.812  1.00  0.310          C  
ATOM   1399  O   ASN A  85     -18.440  -9.193   9.169  1.00  0.320          O  
ATOM   1400  CB  ASN A  85     -16.567 -10.608  10.615  1.00  0.470          C  
ATOM   1401  CG  ASN A  85     -16.061 -11.462  11.748  1.00  0.470          C  
ATOM   1402  OD1 ASN A  85     -16.809 -11.786  12.681  1.00  0.470          O  
ATOM   1403  ND2 ASN A  85     -14.805 -11.829  11.696  1.00  0.470          N  
ATOM   1404  H   ASN A  85     -16.096 -12.010   8.260  1.00  0.410          H  
ATOM   1405  HA  ASN A  85     -18.259 -11.872  10.303  1.00  0.400          H  
ATOM   1406 1HB  ASN A  85     -15.702 -10.305  10.021  1.00  0.560          H  
ATOM   1407 2HB  ASN A  85     -17.001  -9.711  10.982  1.00  0.560          H  
ATOM   1408 1HD2 ASN A  85     -14.418 -12.394  12.425  1.00  0.560          H  
ATOM   1409 2HD2 ASN A  85     -14.235 -11.539  10.929  1.00  0.560          H  
ATOM   1410  N   ILE A  86     -18.848 -10.856   7.706  1.00  0.310          N  
ATOM   1411  CA  ILE A  86     -19.721  -9.997   6.892  1.00  0.290          C  
ATOM   1412  C   ILE A  86     -21.085 -10.631   6.595  1.00  0.290          C  
ATOM   1413  O   ILE A  86     -21.172 -11.730   6.035  1.00  0.320          O  
ATOM   1414  CB  ILE A  86     -19.072  -9.526   5.567  1.00  0.410          C  
ATOM   1415  CG1 ILE A  86     -17.790  -8.722   5.873  1.00  0.410          C  
ATOM   1416  CG2 ILE A  86     -20.060  -8.676   4.786  1.00  0.410          C  
ATOM   1417  CD1 ILE A  86     -16.987  -8.262   4.647  1.00  0.410          C  
ATOM   1418  H   ILE A  86     -18.632 -11.818   7.423  1.00  0.370          H  
ATOM   1419  HA  ILE A  86     -19.920  -9.094   7.463  1.00  0.350          H  
ATOM   1420  HB  ILE A  86     -18.800 -10.392   4.967  1.00  0.500          H  
ATOM   1421 1HG1 ILE A  86     -18.069  -7.881   6.470  1.00  0.500          H  
ATOM   1422 2HG1 ILE A  86     -17.144  -9.340   6.469  1.00  0.500          H  
ATOM   1423 1HG2 ILE A  86     -19.625  -8.358   3.852  1.00  0.500          H  
ATOM   1424 2HG2 ILE A  86     -20.941  -9.239   4.565  1.00  0.500          H  
ATOM   1425 3HG2 ILE A  86     -20.331  -7.804   5.386  1.00  0.500          H  
ATOM   1426 1HD1 ILE A  86     -16.101  -7.725   4.987  1.00  0.500          H  
ATOM   1427 2HD1 ILE A  86     -16.689  -9.111   4.051  1.00  0.500          H  
ATOM   1428 3HD1 ILE A  86     -17.579  -7.609   4.042  1.00  0.500          H  
ATOM   1429  N   ASP A  87     -22.144  -9.897   6.935  1.00  0.270          N  
ATOM   1430  CA  ASP A  87     -23.535 -10.290   6.699  1.00  0.290          C  
ATOM   1431  C   ASP A  87     -24.095  -9.589   5.456  1.00  0.270          C  
ATOM   1432  O   ASP A  87     -24.195  -8.359   5.411  1.00  0.310          O  
ATOM   1433  CB  ASP A  87     -24.408  -9.969   7.914  1.00  0.400          C  
ATOM   1434  CG  ASP A  87     -24.132 -10.861   9.131  1.00  0.400          C  
ATOM   1435  OD1 ASP A  87     -23.755 -11.994   8.981  1.00  0.400          O  
ATOM   1436  OD2 ASP A  87     -24.274 -10.377  10.241  1.00  0.400          O  
ATOM   1437  H   ASP A  87     -21.955  -8.995   7.383  1.00  0.320          H  
ATOM   1438  HA  ASP A  87     -23.569 -11.365   6.527  1.00  0.350          H  
ATOM   1439 1HB  ASP A  87     -24.237  -8.943   8.205  1.00  0.480          H  
ATOM   1440 2HB  ASP A  87     -25.460 -10.058   7.638  1.00  0.480          H  
ATOM   1441  N   ILE A  88     -24.432 -10.360   4.421  1.00  0.260          N  
ATOM   1442  CA  ILE A  88     -24.890  -9.752   3.167  1.00  0.250          C  
ATOM   1443  C   ILE A  88     -26.363  -9.995   2.872  1.00  0.280          C  
ATOM   1444  O   ILE A  88     -26.806 -11.138   2.762  1.00  0.370          O  
ATOM   1445  CB  ILE A  88     -24.076 -10.307   1.979  1.00  0.350          C  
ATOM   1446  CG1 ILE A  88     -22.609  -9.986   2.188  1.00  0.350          C  
ATOM   1447  CG2 ILE A  88     -24.601  -9.709   0.619  1.00  0.350          C  
ATOM   1448  CD1 ILE A  88     -21.667 -10.693   1.270  1.00  0.350          C  
ATOM   1449  H   ILE A  88     -24.355 -11.368   4.501  1.00  0.310          H  
ATOM   1450  HA  ILE A  88     -24.739  -8.674   3.226  1.00  0.300          H  
ATOM   1451  HB  ILE A  88     -24.166 -11.379   1.972  1.00  0.420          H  
ATOM   1452 1HG1 ILE A  88     -22.474  -8.931   2.066  1.00  0.420          H  
ATOM   1453 2HG1 ILE A  88     -22.336 -10.262   3.190  1.00  0.420          H  
ATOM   1454 1HG2 ILE A  88     -24.034 -10.104  -0.196  1.00  0.420          H  
ATOM   1455 2HG2 ILE A  88     -25.649  -9.969   0.464  1.00  0.420          H  
ATOM   1456 3HG2 ILE A  88     -24.506  -8.627   0.625  1.00  0.420          H  
ATOM   1457 1HD1 ILE A  88     -20.645 -10.399   1.517  1.00  0.420          H  
ATOM   1458 2HD1 ILE A  88     -21.767 -11.769   1.402  1.00  0.420          H  
ATOM   1459 3HD1 ILE A  88     -21.878 -10.443   0.249  1.00  0.420          H  
ATOM   1460  N   GLU A  89     -27.112  -8.915   2.686  1.00  0.260          N  
ATOM   1461  CA  GLU A  89     -28.520  -9.026   2.333  1.00  0.320          C  
ATOM   1462  C   GLU A  89     -28.778  -8.346   0.993  1.00  0.310          C  
ATOM   1463  O   GLU A  89     -28.126  -7.360   0.635  1.00  0.420          O  
ATOM   1464  CB  GLU A  89     -29.422  -8.413   3.411  1.00  0.420          C  
ATOM   1465  CG  GLU A  89     -29.364  -9.112   4.775  1.00  0.420          C  
ATOM   1466  CD  GLU A  89     -30.346  -8.538   5.776  1.00  0.420          C  
ATOM   1467  OE1 GLU A  89     -31.071  -7.623   5.412  1.00  0.420          O  
ATOM   1468  OE2 GLU A  89     -30.382  -9.003   6.889  1.00  0.420          O  
ATOM   1469  H   GLU A  89     -26.703  -7.987   2.835  1.00  0.310          H  
ATOM   1470  HA  GLU A  89     -28.777 -10.079   2.231  1.00  0.380          H  
ATOM   1471 1HB  GLU A  89     -29.135  -7.371   3.563  1.00  0.510          H  
ATOM   1472 2HB  GLU A  89     -30.457  -8.420   3.065  1.00  0.510          H  
ATOM   1473 1HG  GLU A  89     -29.569 -10.173   4.637  1.00  0.510          H  
ATOM   1474 2HG  GLU A  89     -28.352  -9.016   5.170  1.00  0.510          H  
ATOM   1475  N   VAL A  90     -29.753  -8.860   0.254  1.00  0.290          N  
ATOM   1476  CA  VAL A  90     -30.142  -8.257  -1.015  1.00  0.300          C  
ATOM   1477  C   VAL A  90     -31.523  -7.660  -0.810  1.00  0.340          C  
ATOM   1478  O   VAL A  90     -32.410  -8.332  -0.284  1.00  0.400          O  
ATOM   1479  CB  VAL A  90     -30.157  -9.294  -2.157  1.00  0.420          C  
ATOM   1480  CG1 VAL A  90     -30.570  -8.595  -3.482  1.00  0.420          C  
ATOM   1481  CG2 VAL A  90     -28.768  -9.982  -2.272  1.00  0.420          C  
ATOM   1482  H   VAL A  90     -30.252  -9.673   0.594  1.00  0.350          H  
ATOM   1483  HA  VAL A  90     -29.452  -7.456  -1.273  1.00  0.360          H  
ATOM   1484  HB  VAL A  90     -30.909 -10.052  -1.941  1.00  0.500          H  
ATOM   1485 1HG1 VAL A  90     -30.595  -9.316  -4.269  1.00  0.500          H  
ATOM   1486 2HG1 VAL A  90     -31.558  -8.141  -3.388  1.00  0.500          H  
ATOM   1487 3HG1 VAL A  90     -29.841  -7.818  -3.731  1.00  0.500          H  
ATOM   1488 1HG2 VAL A  90     -28.801 -10.725  -3.068  1.00  0.500          H  
ATOM   1489 2HG2 VAL A  90     -28.005  -9.251  -2.495  1.00  0.500          H  
ATOM   1490 3HG2 VAL A  90     -28.522 -10.475  -1.333  1.00  0.500          H  
ATOM   1491  N   LYS A  91     -31.688  -6.388  -1.159  1.00  0.350          N  
ATOM   1492  CA  LYS A  91     -32.957  -5.712  -0.923  1.00  0.450          C  
ATOM   1493  C   LYS A  91     -33.784  -5.533  -2.192  1.00  0.450          C  
ATOM   1494  O   LYS A  91     -35.018  -5.596  -2.148  1.00  0.500          O  
ATOM   1495  CB  LYS A  91     -32.686  -4.346  -0.288  1.00  0.590          C  
ATOM   1496  CG  LYS A  91     -31.911  -4.394   1.060  1.00  0.590          C  
ATOM   1497  CD  LYS A  91     -32.682  -5.142   2.166  1.00  0.590          C  
ATOM   1498  CE  LYS A  91     -31.940  -5.089   3.501  1.00  0.590          C  
ATOM   1499  NZ  LYS A  91     -32.655  -5.849   4.579  1.00  0.590          N  
ATOM   1500  H   LYS A  91     -30.923  -5.894  -1.620  1.00  0.420          H  
ATOM   1501  HA  LYS A  91     -33.553  -6.317  -0.244  1.00  0.540          H  
ATOM   1502 1HB  LYS A  91     -32.102  -3.736  -0.986  1.00  0.710          H  
ATOM   1503 2HB  LYS A  91     -33.630  -3.829  -0.122  1.00  0.710          H  
ATOM   1504 1HG  LYS A  91     -30.952  -4.895   0.902  1.00  0.710          H  
ATOM   1505 2HG  LYS A  91     -31.710  -3.375   1.392  1.00  0.710          H  
ATOM   1506 1HD  LYS A  91     -33.676  -4.711   2.285  1.00  0.710          H  
ATOM   1507 2HD  LYS A  91     -32.785  -6.193   1.898  1.00  0.710          H  
ATOM   1508 1HE  LYS A  91     -30.950  -5.521   3.371  1.00  0.710          H  
ATOM   1509 2HE  LYS A  91     -31.835  -4.050   3.812  1.00  0.710          H  
ATOM   1510 1HZ  LYS A  91     -32.120  -5.789   5.450  1.00  0.710          H  
ATOM   1511 2HZ  LYS A  91     -33.570  -5.463   4.727  1.00  0.710          H  
ATOM   1512 3HZ  LYS A  91     -32.741  -6.828   4.308  1.00  0.710          H  
ATOM   1513  N   ARG A  92     -33.118  -5.264  -3.310  1.00  0.410          N  
ATOM   1514  CA  ARG A  92     -33.819  -5.009  -4.575  1.00  0.430          C  
ATOM   1515  C   ARG A  92     -32.999  -5.570  -5.725  1.00  0.420          C  
ATOM   1516  O   ARG A  92     -31.785  -5.737  -5.601  1.00  0.420          O  
ATOM   1517  CB  ARG A  92     -34.079  -3.512  -4.822  1.00  0.590          C  
ATOM   1518  CG  ARG A  92     -34.961  -2.780  -3.788  1.00  0.590          C  
ATOM   1519  CD  ARG A  92     -36.399  -3.195  -3.847  1.00  0.590          C  
ATOM   1520  NE  ARG A  92     -37.227  -2.406  -2.944  1.00  0.590          N  
ATOM   1521  CZ  ARG A  92     -37.435  -2.668  -1.625  1.00  0.590          C  
ATOM   1522  NH1 ARG A  92     -36.869  -3.706  -1.020  1.00  0.590          N  
ATOM   1523  NH2 ARG A  92     -38.226  -1.860  -0.928  1.00  0.590          N  
ATOM   1524  H   ARG A  92     -32.097  -5.244  -3.261  1.00  0.490          H  
ATOM   1525  HA  ARG A  92     -34.775  -5.531  -4.561  1.00  0.520          H  
ATOM   1526 1HB  ARG A  92     -33.163  -2.973  -4.919  1.00  0.710          H  
ATOM   1527 2HB  ARG A  92     -34.592  -3.410  -5.779  1.00  0.710          H  
ATOM   1528 1HG  ARG A  92     -34.581  -2.945  -2.786  1.00  0.710          H  
ATOM   1529 2HG  ARG A  92     -34.918  -1.711  -3.998  1.00  0.710          H  
ATOM   1530 1HD  ARG A  92     -36.769  -3.035  -4.864  1.00  0.710          H  
ATOM   1531 2HD  ARG A  92     -36.517  -4.239  -3.596  1.00  0.710          H  
ATOM   1532  HE  ARG A  92     -37.693  -1.600  -3.337  1.00  0.710          H  
ATOM   1533 1HH1 ARG A  92     -36.242  -4.356  -1.528  1.00  0.710          H  
ATOM   1534 2HH1 ARG A  92     -37.044  -3.873  -0.042  1.00  0.710          H  
ATOM   1535 1HH2 ARG A  92     -38.664  -1.068  -1.379  1.00  0.710          H  
ATOM   1536 2HH2 ARG A  92     -38.394  -2.037   0.051  1.00  0.710          H  
ATOM   1537  N   ARG A  93     -33.640  -5.831  -6.861  1.00  0.480          N  
ATOM   1538  CA  ARG A  93     -32.905  -6.305  -8.031  1.00  0.490          C  
ATOM   1539  C   ARG A  93     -32.920  -5.260  -9.133  1.00  0.460          C  
ATOM   1540  O   ARG A  93     -33.935  -4.577  -9.305  1.00  0.500          O  
ATOM   1541  CB  ARG A  93     -33.522  -7.584  -8.559  1.00  0.680          C  
ATOM   1542  CG  ARG A  93     -33.580  -8.741  -7.589  1.00  0.680          C  
ATOM   1543  CD  ARG A  93     -32.255  -9.293  -7.331  1.00  0.680          C  
ATOM   1544  NE  ARG A  93     -32.328 -10.485  -6.527  1.00  0.680          N  
ATOM   1545  CZ  ARG A  93     -31.268 -11.215  -6.175  1.00  0.680          C  
ATOM   1546  NH1 ARG A  93     -30.070 -10.880  -6.542  1.00  0.680          N  
ATOM   1547  NH2 ARG A  93     -31.391 -12.298  -5.440  1.00  0.680          N  
ATOM   1548  H   ARG A  93     -34.641  -5.688  -6.928  1.00  0.580          H  
ATOM   1549  HA  ARG A  93     -31.873  -6.489  -7.752  1.00  0.590          H  
ATOM   1550 1HB  ARG A  93     -34.540  -7.386  -8.873  1.00  0.820          H  
ATOM   1551 2HB  ARG A  93     -32.960  -7.910  -9.436  1.00  0.820          H  
ATOM   1552 1HG  ARG A  93     -33.998  -8.410  -6.641  1.00  0.820          H  
ATOM   1553 2HG  ARG A  93     -34.201  -9.531  -8.007  1.00  0.820          H  
ATOM   1554 1HD  ARG A  93     -31.763  -9.534  -8.276  1.00  0.820          H  
ATOM   1555 2HD  ARG A  93     -31.659  -8.561  -6.787  1.00  0.820          H  
ATOM   1556  HE  ARG A  93     -33.239 -10.789  -6.212  1.00  0.820          H  
ATOM   1557 1HH1 ARG A  93     -29.854 -10.048  -7.117  1.00  0.820          H  
ATOM   1558 2HH1 ARG A  93     -29.305 -11.483  -6.232  1.00  0.820          H  
ATOM   1559 1HH2 ARG A  93     -32.295 -12.613  -5.120  1.00  0.820          H  
ATOM   1560 2HH2 ARG A  93     -30.521 -12.811  -5.212  1.00  0.820          H  
ATOM   1561  N   GLY A  94     -31.821  -5.160  -9.886  1.00  0.450          N  
ATOM   1562  CA  GLY A  94     -31.733  -4.198 -10.998  1.00  0.460          C  
ATOM   1563  C   GLY A  94     -31.518  -4.870 -12.349  1.00  0.470          C  
ATOM   1564  O   GLY A  94     -30.999  -5.987 -12.431  1.00  0.590          O  
ATOM   1565  H   GLY A  94     -31.033  -5.795  -9.667  1.00  0.540          H  
ATOM   1566 1HA  GLY A  94     -32.637  -3.592 -11.038  1.00  0.550          H  
ATOM   1567 2HA  GLY A  94     -30.916  -3.507 -10.812  1.00  0.550          H  
ATOM   1568  N   LYS A  95     -31.914  -4.172 -13.417  1.00  0.450          N  
ATOM   1569  CA  LYS A  95     -31.735  -4.671 -14.769  1.00  0.590          C  
ATOM   1570  C   LYS A  95     -30.463  -4.161 -15.430  1.00  0.430          C  
ATOM   1571  O   LYS A  95     -30.328  -2.977 -15.748  1.00  0.570          O  
ATOM   1572  CB  LYS A  95     -32.945  -4.300 -15.630  1.00  0.770          C  
ATOM   1573  CG  LYS A  95     -32.873  -4.750 -17.115  1.00  0.770          C  
ATOM   1574  CD  LYS A  95     -32.930  -6.282 -17.255  1.00  0.770          C  
ATOM   1575  CE  LYS A  95     -32.982  -6.716 -18.721  1.00  0.770          C  
ATOM   1576  NZ  LYS A  95     -33.021  -8.209 -18.859  1.00  0.770          N  
ATOM   1577  H   LYS A  95     -32.387  -3.273 -13.277  1.00  0.540          H  
ATOM   1578  HA  LYS A  95     -31.667  -5.755 -14.714  1.00  0.710          H  
ATOM   1579 1HB  LYS A  95     -33.843  -4.733 -15.190  1.00  0.920          H  
ATOM   1580 2HB  LYS A  95     -33.076  -3.215 -15.612  1.00  0.920          H  
ATOM   1581 1HG  LYS A  95     -33.716  -4.317 -17.653  1.00  0.920          H  
ATOM   1582 2HG  LYS A  95     -31.954  -4.383 -17.577  1.00  0.920          H  
ATOM   1583 1HD  LYS A  95     -32.040  -6.725 -16.813  1.00  0.920          H  
ATOM   1584 2HD  LYS A  95     -33.806  -6.667 -16.734  1.00  0.920          H  
ATOM   1585 1HE  LYS A  95     -33.872  -6.294 -19.187  1.00  0.920          H  
ATOM   1586 2HE  LYS A  95     -32.097  -6.335 -19.238  1.00  0.920          H  
ATOM   1587 1HZ  LYS A  95     -33.054  -8.459 -19.838  1.00  0.920          H  
ATOM   1588 2HZ  LYS A  95     -32.192  -8.610 -18.439  1.00  0.920          H  
ATOM   1589 3HZ  LYS A  95     -33.841  -8.572 -18.395  1.00  0.920          H  
ATOM   1590  N   VAL A  96     -29.538  -5.078 -15.649  1.00  0.470          N  
ATOM   1591  CA  VAL A  96     -28.243  -4.803 -16.242  1.00  0.560          C  
ATOM   1592  C   VAL A  96     -27.932  -5.724 -17.421  1.00  0.770          C  
ATOM   1593  O   VAL A  96     -28.087  -6.939 -17.331  1.00  0.920          O  
ATOM   1594  CB  VAL A  96     -27.150  -4.844 -15.153  1.00  0.750          C  
ATOM   1595  CG1 VAL A  96     -25.802  -4.716 -15.735  1.00  0.750          C  
ATOM   1596  CG2 VAL A  96     -27.365  -3.664 -14.227  1.00  0.750          C  
ATOM   1597  H   VAL A  96     -29.741  -6.026 -15.353  1.00  0.560          H  
ATOM   1598  HA  VAL A  96     -28.267  -3.782 -16.623  1.00  0.670          H  
ATOM   1599  HB  VAL A  96     -27.202  -5.783 -14.594  1.00  0.900          H  
ATOM   1600 1HG1 VAL A  96     -25.078  -4.732 -14.946  1.00  0.900          H  
ATOM   1601 2HG1 VAL A  96     -25.631  -5.558 -16.360  1.00  0.900          H  
ATOM   1602 3HG1 VAL A  96     -25.715  -3.790 -16.296  1.00  0.900          H  
ATOM   1603 1HG2 VAL A  96     -26.603  -3.666 -13.472  1.00  0.900          H  
ATOM   1604 2HG2 VAL A  96     -27.311  -2.736 -14.790  1.00  0.900          H  
ATOM   1605 3HG2 VAL A  96     -28.336  -3.743 -13.763  1.00  0.900          H  
ATOM   1606  N   ARG A  97     -27.480  -5.118 -18.528  1.00  0.860          N  
ATOM   1607  CA  ARG A  97     -27.117  -5.838 -19.753  1.00  1.040          C  
ATOM   1608  C   ARG A  97     -25.600  -5.957 -19.936  1.00  0.890          C  
ATOM   1609  O   ARG A  97     -25.114  -6.310 -21.011  1.00  1.110          O  
ATOM   1610  CB  ARG A  97     -27.699  -5.143 -20.974  1.00  1.380          C  
ATOM   1611  CG  ARG A  97     -29.217  -5.171 -21.084  1.00  1.380          C  
ATOM   1612  CD  ARG A  97     -29.690  -4.297 -22.204  1.00  1.380          C  
ATOM   1613  NE  ARG A  97     -31.142  -4.370 -22.406  1.00  1.380          N  
ATOM   1614  CZ  ARG A  97     -32.081  -3.708 -21.686  1.00  1.380          C  
ATOM   1615  NH1 ARG A  97     -31.735  -2.906 -20.698  1.00  1.380          N  
ATOM   1616  NH2 ARG A  97     -33.361  -3.870 -21.985  1.00  1.380          N  
ATOM   1617  H   ARG A  97     -27.397  -4.111 -18.514  1.00  1.030          H  
ATOM   1618  HA  ARG A  97     -27.534  -6.843 -19.696  1.00  1.250          H  
ATOM   1619 1HB  ARG A  97     -27.386  -4.101 -20.981  1.00  1.660          H  
ATOM   1620 2HB  ARG A  97     -27.303  -5.607 -21.876  1.00  1.660          H  
ATOM   1621 1HG  ARG A  97     -29.547  -6.191 -21.275  1.00  1.660          H  
ATOM   1622 2HG  ARG A  97     -29.652  -4.823 -20.148  1.00  1.660          H  
ATOM   1623 1HD  ARG A  97     -29.418  -3.262 -22.005  1.00  1.660          H  
ATOM   1624 2HD  ARG A  97     -29.207  -4.618 -23.127  1.00  1.660          H  
ATOM   1625  HE  ARG A  97     -31.468  -4.967 -23.157  1.00  1.660          H  
ATOM   1626 1HH1 ARG A  97     -30.764  -2.772 -20.468  1.00  1.660          H  
ATOM   1627 2HH1 ARG A  97     -32.442  -2.417 -20.169  1.00  1.660          H  
ATOM   1628 1HH2 ARG A  97     -33.631  -4.480 -22.746  1.00  1.660          H  
ATOM   1629 2HH2 ARG A  97     -34.069  -3.379 -21.461  1.00  1.660          H  
ATOM   1630  N   ARG A  98     -24.866  -5.631 -18.885  1.00  0.570          N  
ATOM   1631  CA  ARG A  98     -23.412  -5.661 -18.850  1.00  0.490          C  
ATOM   1632  C   ARG A  98     -22.891  -6.609 -17.771  1.00  0.430          C  
ATOM   1633  O   ARG A  98     -23.552  -6.847 -16.764  1.00  0.440          O  
ATOM   1634  CB  ARG A  98     -22.849  -4.278 -18.546  1.00  0.720          C  
ATOM   1635  CG  ARG A  98     -23.071  -3.194 -19.589  1.00  0.720          C  
ATOM   1636  CD  ARG A  98     -22.483  -1.896 -19.114  1.00  0.720          C  
ATOM   1637  NE  ARG A  98     -22.656  -0.805 -20.073  1.00  0.720          N  
ATOM   1638  CZ  ARG A  98     -21.794  -0.491 -21.072  1.00  0.720          C  
ATOM   1639  NH1 ARG A  98     -20.689  -1.187 -21.255  1.00  0.720          N  
ATOM   1640  NH2 ARG A  98     -22.067   0.527 -21.871  1.00  0.720          N  
ATOM   1641  H   ARG A  98     -25.361  -5.356 -18.055  1.00  0.680          H  
ATOM   1642  HA  ARG A  98     -23.043  -5.996 -19.819  1.00  0.590          H  
ATOM   1643 1HB  ARG A  98     -23.269  -3.918 -17.608  1.00  0.860          H  
ATOM   1644 2HB  ARG A  98     -21.773  -4.358 -18.397  1.00  0.860          H  
ATOM   1645 1HG  ARG A  98     -22.596  -3.480 -20.526  1.00  0.860          H  
ATOM   1646 2HG  ARG A  98     -24.139  -3.055 -19.749  1.00  0.860          H  
ATOM   1647 1HD  ARG A  98     -22.980  -1.607 -18.192  1.00  0.860          H  
ATOM   1648 2HD  ARG A  98     -21.424  -2.024 -18.907  1.00  0.860          H  
ATOM   1649  HE  ARG A  98     -23.490  -0.238 -19.981  1.00  0.860          H  
ATOM   1650 1HH1 ARG A  98     -20.474  -1.968 -20.656  1.00  0.860          H  
ATOM   1651 2HH1 ARG A  98     -20.054  -0.942 -22.003  1.00  0.860          H  
ATOM   1652 1HH2 ARG A  98     -22.913   1.062 -21.735  1.00  0.860          H  
ATOM   1653 2HH2 ARG A  98     -21.433   0.770 -22.617  1.00  0.860          H  
ATOM   1654  N   ALA A  99     -21.663  -7.102 -17.958  1.00  0.470          N  
ATOM   1655  CA  ALA A  99     -20.984  -7.926 -16.951  1.00  0.520          C  
ATOM   1656  C   ALA A  99     -20.800  -7.162 -15.631  1.00  0.450          C  
ATOM   1657  O   ALA A  99     -20.839  -7.745 -14.546  1.00  0.490          O  
ATOM   1658  CB  ALA A  99     -19.640  -8.388 -17.482  1.00  0.710          C  
ATOM   1659  H   ALA A  99     -21.185  -6.896 -18.825  1.00  0.560          H  
ATOM   1660  HA  ALA A  99     -21.608  -8.797 -16.746  1.00  0.620          H  
ATOM   1661 1HB  ALA A  99     -19.154  -9.017 -16.737  1.00  0.850          H  
ATOM   1662 2HB  ALA A  99     -19.789  -8.958 -18.398  1.00  0.850          H  
ATOM   1663 3HB  ALA A  99     -19.018  -7.529 -17.693  1.00  0.850          H  
ATOM   1664  N   TYR A 100     -20.588  -5.856 -15.741  1.00  0.480          N  
ATOM   1665  CA  TYR A 100     -20.392  -4.966 -14.610  1.00  0.520          C  
ATOM   1666  C   TYR A 100     -20.889  -3.575 -14.992  1.00  0.470          C  
ATOM   1667  O   TYR A 100     -20.947  -3.232 -16.175  1.00  0.500          O  
ATOM   1668  CB  TYR A 100     -18.910  -4.957 -14.214  1.00  0.710          C  
ATOM   1669  CG  TYR A 100     -18.022  -4.498 -15.349  1.00  0.710          C  
ATOM   1670  CD1 TYR A 100     -17.704  -3.172 -15.511  1.00  0.710          C  
ATOM   1671  CD2 TYR A 100     -17.539  -5.430 -16.244  1.00  0.710          C  
ATOM   1672  CE1 TYR A 100     -16.931  -2.771 -16.567  1.00  0.710          C  
ATOM   1673  CE2 TYR A 100     -16.767  -5.036 -17.306  1.00  0.710          C  
ATOM   1674  CZ  TYR A 100     -16.473  -3.704 -17.478  1.00  0.710          C  
ATOM   1675  OH  TYR A 100     -15.716  -3.300 -18.554  1.00  0.710          O  
ATOM   1676  H   TYR A 100     -20.531  -5.450 -16.662  1.00  0.580          H  
ATOM   1677  HA  TYR A 100     -20.985  -5.315 -13.766  1.00  0.620          H  
ATOM   1678 1HB  TYR A 100     -18.756  -4.292 -13.363  1.00  0.850          H  
ATOM   1679 2HB  TYR A 100     -18.603  -5.958 -13.912  1.00  0.850          H  
ATOM   1680  HD1 TYR A 100     -18.067  -2.444 -14.819  1.00  0.850          H  
ATOM   1681  HD2 TYR A 100     -17.781  -6.478 -16.107  1.00  0.850          H  
ATOM   1682  HE1 TYR A 100     -16.690  -1.718 -16.690  1.00  0.850          H  
ATOM   1683  HE2 TYR A 100     -16.397  -5.773 -18.018  1.00  0.850          H  
ATOM   1684  HH  TYR A 100     -15.867  -2.353 -18.719  1.00  0.850          H  
ATOM   1685  N   ILE A 101     -21.205  -2.751 -13.992  1.00  0.430          N  
ATOM   1686  CA  ILE A 101     -21.645  -1.378 -14.249  1.00  0.410          C  
ATOM   1687  C   ILE A 101     -20.795  -0.356 -13.522  1.00  0.380          C  
ATOM   1688  O   ILE A 101     -21.298   0.677 -13.098  1.00  0.360          O  
ATOM   1689  CB  ILE A 101     -23.138  -1.145 -13.945  1.00  0.580          C  
ATOM   1690  CG1 ILE A 101     -23.442  -1.488 -12.511  1.00  0.580          C  
ATOM   1691  CG2 ILE A 101     -23.952  -1.951 -14.903  1.00  0.580          C  
ATOM   1692  CD1 ILE A 101     -24.800  -1.098 -12.028  1.00  0.580          C  
ATOM   1693  H   ILE A 101     -21.097  -3.088 -13.028  1.00  0.520          H  
ATOM   1694  HA  ILE A 101     -21.522  -1.187 -15.313  1.00  0.490          H  
ATOM   1695  HB  ILE A 101     -23.375  -0.094 -14.085  1.00  0.700          H  
ATOM   1696 1HG1 ILE A 101     -23.304  -2.531 -12.355  1.00  0.700          H  
ATOM   1697 2HG1 ILE A 101     -22.744  -0.960 -11.906  1.00  0.700          H  
ATOM   1698 1HG2 ILE A 101     -25.006  -1.790 -14.739  1.00  0.700          H  
ATOM   1699 2HG2 ILE A 101     -23.705  -1.659 -15.916  1.00  0.700          H  
ATOM   1700 3HG2 ILE A 101     -23.710  -2.989 -14.763  1.00  0.700          H  
ATOM   1701 1HD1 ILE A 101     -24.887  -1.358 -10.976  1.00  0.700          H  
ATOM   1702 2HD1 ILE A 101     -24.924  -0.027 -12.143  1.00  0.700          H  
ATOM   1703 3HD1 ILE A 101     -25.569  -1.612 -12.586  1.00  0.700          H  
ATOM   1704  N   SER A 102     -19.499  -0.610 -13.412  1.00  0.420          N  
ATOM   1705  CA  SER A 102     -18.546   0.273 -12.726  1.00  0.430          C  
ATOM   1706  C   SER A 102     -18.515   1.668 -13.348  1.00  0.390          C  
ATOM   1707  O   SER A 102     -18.091   2.637 -12.714  1.00  0.380          O  
ATOM   1708  CB  SER A 102     -17.158  -0.328 -12.752  1.00  0.600          C  
ATOM   1709  OG  SER A 102     -16.662  -0.371 -14.058  1.00  0.600          O  
ATOM   1710  H   SER A 102     -19.158  -1.477 -13.802  1.00  0.500          H  
ATOM   1711  HA  SER A 102     -18.857   0.381 -11.694  1.00  0.520          H  
ATOM   1712 1HB  SER A 102     -16.495   0.267 -12.126  1.00  0.720          H  
ATOM   1713 2HB  SER A 102     -17.190  -1.335 -12.332  1.00  0.720          H  
ATOM   1714  HG  SER A 102     -15.762  -0.707 -13.988  1.00  0.720          H  
ATOM   1715  N   TYR A 103     -19.078   1.769 -14.550  1.00  0.410          N  
ATOM   1716  CA  TYR A 103     -19.225   2.956 -15.367  1.00  0.460          C  
ATOM   1717  C   TYR A 103     -20.059   4.001 -14.631  1.00  0.410          C  
ATOM   1718  O   TYR A 103     -19.954   5.193 -14.922  1.00  0.470          O  
ATOM   1719  CB  TYR A 103     -19.914   2.570 -16.674  1.00  0.620          C  
ATOM   1720  CG  TYR A 103     -19.078   1.636 -17.510  1.00  0.620          C  
ATOM   1721  CD1 TYR A 103     -19.439   0.296 -17.622  1.00  0.620          C  
ATOM   1722  CD2 TYR A 103     -17.941   2.101 -18.145  1.00  0.620          C  
ATOM   1723  CE1 TYR A 103     -18.660  -0.562 -18.361  1.00  0.620          C  
ATOM   1724  CE2 TYR A 103     -17.163   1.238 -18.884  1.00  0.620          C  
ATOM   1725  CZ  TYR A 103     -17.512  -0.087 -18.991  1.00  0.620          C  
ATOM   1726  OH  TYR A 103     -16.715  -0.946 -19.723  1.00  0.620          O  
ATOM   1727  H   TYR A 103     -19.391   0.902 -14.952  1.00  0.490          H  
ATOM   1728  HA  TYR A 103     -18.238   3.378 -15.565  1.00  0.550          H  
ATOM   1729 1HB  TYR A 103     -20.867   2.081 -16.454  1.00  0.750          H  
ATOM   1730 2HB  TYR A 103     -20.126   3.464 -17.258  1.00  0.750          H  
ATOM   1731  HD1 TYR A 103     -20.330  -0.080 -17.123  1.00  0.750          H  
ATOM   1732  HD2 TYR A 103     -17.655   3.151 -18.056  1.00  0.750          H  
ATOM   1733  HE1 TYR A 103     -18.941  -1.612 -18.445  1.00  0.750          H  
ATOM   1734  HE2 TYR A 103     -16.263   1.606 -19.379  1.00  0.750          H  
ATOM   1735  HH  TYR A 103     -16.020  -0.440 -20.162  1.00  0.750          H  
ATOM   1736  N   MET A 104     -20.843   3.564 -13.625  1.00  0.390          N  
ATOM   1737  CA  MET A 104     -21.671   4.461 -12.817  1.00  0.470          C  
ATOM   1738  C   MET A 104     -20.793   5.488 -12.123  1.00  0.440          C  
ATOM   1739  O   MET A 104     -21.259   6.555 -11.737  1.00  0.550          O  
ATOM   1740  CB  MET A 104     -22.503   3.720 -11.777  1.00  0.630          C  
ATOM   1741  CG  MET A 104     -23.612   2.793 -12.311  1.00  0.630          C  
ATOM   1742  SD  MET A 104     -24.841   3.619 -13.315  1.00  0.630          S  
ATOM   1743  CE  MET A 104     -24.304   3.184 -14.969  1.00  0.630          C  
ATOM   1744  H   MET A 104     -20.872   2.559 -13.431  1.00  0.470          H  
ATOM   1745  HA  MET A 104     -22.346   4.994 -13.473  1.00  0.560          H  
ATOM   1746 1HB  MET A 104     -21.834   3.114 -11.181  1.00  0.750          H  
ATOM   1747 2HB  MET A 104     -22.969   4.441 -11.106  1.00  0.750          H  
ATOM   1748 1HG  MET A 104     -23.184   2.024 -12.905  1.00  0.750          H  
ATOM   1749 2HG  MET A 104     -24.120   2.323 -11.469  1.00  0.750          H  
ATOM   1750 1HE  MET A 104     -24.987   3.623 -15.693  1.00  0.750          H  
ATOM   1751 2HE  MET A 104     -23.301   3.559 -15.151  1.00  0.750          H  
ATOM   1752 3HE  MET A 104     -24.312   2.099 -15.080  1.00  0.750          H  
ATOM   1753  N   ARG A 105     -19.509   5.183 -11.954  1.00  0.390          N  
ATOM   1754  CA  ARG A 105     -18.564   6.078 -11.321  1.00  0.470          C  
ATOM   1755  C   ARG A 105     -18.516   7.444 -12.011  1.00  0.450          C  
ATOM   1756  O   ARG A 105     -18.177   8.450 -11.384  1.00  0.540          O  
ATOM   1757  CB  ARG A 105     -17.184   5.449 -11.304  1.00  0.630          C  
ATOM   1758  CG  ARG A 105     -16.110   6.242 -10.576  1.00  0.630          C  
ATOM   1759  CD  ARG A 105     -14.831   5.506 -10.545  1.00  0.630          C  
ATOM   1760  NE  ARG A 105     -14.899   4.301  -9.694  1.00  0.630          N  
ATOM   1761  CZ  ARG A 105     -14.074   3.224  -9.795  1.00  0.630          C  
ATOM   1762  NH1 ARG A 105     -13.125   3.175 -10.723  1.00  0.630          N  
ATOM   1763  NH2 ARG A 105     -14.219   2.219  -8.949  1.00  0.630          N  
ATOM   1764  H   ARG A 105     -19.157   4.281 -12.292  1.00  0.470          H  
ATOM   1765  HA  ARG A 105     -18.878   6.222 -10.302  1.00  0.560          H  
ATOM   1766 1HB  ARG A 105     -17.250   4.468 -10.834  1.00  0.750          H  
ATOM   1767 2HB  ARG A 105     -16.850   5.293 -12.331  1.00  0.750          H  
ATOM   1768 1HG  ARG A 105     -15.939   7.192 -11.079  1.00  0.750          H  
ATOM   1769 2HG  ARG A 105     -16.429   6.420  -9.549  1.00  0.750          H  
ATOM   1770 1HD  ARG A 105     -14.585   5.203 -11.559  1.00  0.750          H  
ATOM   1771 2HD  ARG A 105     -14.050   6.158 -10.154  1.00  0.750          H  
ATOM   1772  HE  ARG A 105     -15.630   4.268  -8.950  1.00  0.750          H  
ATOM   1773 1HH1 ARG A 105     -13.004   3.939 -11.370  1.00  0.750          H  
ATOM   1774 2HH1 ARG A 105     -12.518   2.371 -10.783  1.00  0.750          H  
ATOM   1775 1HH2 ARG A 105     -14.935   2.280  -8.203  1.00  0.750          H  
ATOM   1776 2HH2 ARG A 105     -13.621   1.414  -8.999  1.00  0.750          H  
ATOM   1777  N   GLU A 106     -18.788   7.468 -13.322  1.00  0.430          N  
ATOM   1778  CA  GLU A 106     -18.754   8.675 -14.137  1.00  0.510          C  
ATOM   1779  C   GLU A 106     -20.133   9.346 -14.250  1.00  0.540          C  
ATOM   1780  O   GLU A 106     -20.301  10.311 -15.003  1.00  0.690          O  
ATOM   1781  CB  GLU A 106     -18.236   8.330 -15.539  1.00  0.680          C  
ATOM   1782  CG  GLU A 106     -16.799   7.801 -15.567  1.00  0.680          C  
ATOM   1783  CD  GLU A 106     -16.304   7.453 -16.960  1.00  0.680          C  
ATOM   1784  OE1 GLU A 106     -17.041   7.626 -17.904  1.00  0.680          O  
ATOM   1785  OE2 GLU A 106     -15.188   7.005 -17.071  1.00  0.680          O  
ATOM   1786  H   GLU A 106     -19.074   6.601 -13.786  1.00  0.520          H  
ATOM   1787  HA  GLU A 106     -18.070   9.383 -13.672  1.00  0.610          H  
ATOM   1788 1HB  GLU A 106     -18.883   7.567 -15.980  1.00  0.820          H  
ATOM   1789 2HB  GLU A 106     -18.286   9.212 -16.175  1.00  0.820          H  
ATOM   1790 1HG  GLU A 106     -16.142   8.555 -15.136  1.00  0.820          H  
ATOM   1791 2HG  GLU A 106     -16.745   6.913 -14.937  1.00  0.820          H  
ATOM   1792  N   ARG A 107     -21.130   8.811 -13.547  1.00  0.500          N  
ATOM   1793  CA  ARG A 107     -22.501   9.297 -13.620  1.00  0.610          C  
ATOM   1794  C   ARG A 107     -22.916  10.072 -12.376  1.00  0.640          C  
ATOM   1795  O   ARG A 107     -22.253  10.026 -11.337  1.00  1.260          O  
ATOM   1796  CB  ARG A 107     -23.447   8.121 -13.799  1.00  0.810          C  
ATOM   1797  CG  ARG A 107     -23.196   7.224 -15.008  1.00  0.810          C  
ATOM   1798  CD  ARG A 107     -23.487   7.872 -16.283  1.00  0.810          C  
ATOM   1799  NE  ARG A 107     -23.249   6.971 -17.392  1.00  0.810          N  
ATOM   1800  CZ  ARG A 107     -24.143   6.092 -17.913  1.00  0.810          C  
ATOM   1801  NH1 ARG A 107     -25.377   5.970 -17.431  1.00  0.810          N  
ATOM   1802  NH2 ARG A 107     -23.768   5.336 -18.933  1.00  0.810          N  
ATOM   1803  H   ARG A 107     -20.941   8.030 -12.918  1.00  0.600          H  
ATOM   1804  HA  ARG A 107     -22.591   9.966 -14.473  1.00  0.730          H  
ATOM   1805 1HB  ARG A 107     -23.395   7.485 -12.921  1.00  0.970          H  
ATOM   1806 2HB  ARG A 107     -24.454   8.486 -13.869  1.00  0.970          H  
ATOM   1807 1HG  ARG A 107     -22.152   6.909 -15.022  1.00  0.970          H  
ATOM   1808 2HG  ARG A 107     -23.836   6.348 -14.927  1.00  0.970          H  
ATOM   1809 1HD  ARG A 107     -24.517   8.193 -16.306  1.00  0.970          H  
ATOM   1810 2HD  ARG A 107     -22.834   8.734 -16.411  1.00  0.970          H  
ATOM   1811  HE  ARG A 107     -22.330   7.005 -17.816  1.00  0.970          H  
ATOM   1812 1HH1 ARG A 107     -25.714   6.531 -16.628  1.00  0.970          H  
ATOM   1813 2HH1 ARG A 107     -26.011   5.304 -17.846  1.00  0.970          H  
ATOM   1814 1HH2 ARG A 107     -22.831   5.420 -19.307  1.00  0.970          H  
ATOM   1815 2HH2 ARG A 107     -24.415   4.677 -19.340  1.00  0.970          H  
ATOM   1816  N   SER A 108     -24.028  10.794 -12.488  1.00  0.960          N  
ATOM   1817  CA  SER A 108     -24.572  11.530 -11.354  1.00  0.990          C  
ATOM   1818  C   SER A 108     -26.083  11.694 -11.458  1.00  0.870          C  
ATOM   1819  O   SER A 108     -26.655  11.751 -12.558  1.00  0.890          O  
ATOM   1820  CB  SER A 108     -23.923  12.895 -11.265  1.00  1.370          C  
ATOM   1821  OG  SER A 108     -24.257  13.678 -12.379  1.00  1.370          O  
ATOM   1822  H   SER A 108     -24.519  10.815 -13.378  1.00  1.150          H  
ATOM   1823  HA  SER A 108     -24.351  10.971 -10.444  1.00  1.190          H  
ATOM   1824 1HB  SER A 108     -24.251  13.394 -10.355  1.00  1.650          H  
ATOM   1825 2HB  SER A 108     -22.840  12.782 -11.206  1.00  1.650          H  
ATOM   1826  HG  SER A 108     -23.860  14.537 -12.227  1.00  1.650          H  
ATOM   1827  N   GLY A 109     -26.728  11.835 -10.304  1.00  0.910          N  
ATOM   1828  CA  GLY A 109     -28.164  12.048 -10.263  1.00  0.980          C  
ATOM   1829  C   GLY A 109     -28.863  10.884 -10.948  1.00  0.840          C  
ATOM   1830  O   GLY A 109     -28.451   9.732 -10.808  1.00  0.850          O  
ATOM   1831  H   GLY A 109     -26.208  11.784  -9.439  1.00  1.090          H  
ATOM   1832 1HA  GLY A 109     -28.498  12.128  -9.227  1.00  1.180          H  
ATOM   1833 2HA  GLY A 109     -28.414  12.983 -10.762  1.00  1.180          H  
ATOM   1834  N   LYS A 110     -29.871  11.194 -11.757  1.00  0.840          N  
ATOM   1835  CA  LYS A 110     -30.648  10.183 -12.471  1.00  0.780          C  
ATOM   1836  C   LYS A 110     -29.833   9.356 -13.465  1.00  0.600          C  
ATOM   1837  O   LYS A 110     -30.238   8.253 -13.834  1.00  0.610          O  
ATOM   1838  CB  LYS A 110     -31.835  10.837 -13.189  1.00  1.120          C  
ATOM   1839  CG  LYS A 110     -31.470  11.757 -14.364  1.00  1.120          C  
ATOM   1840  CD  LYS A 110     -32.719  12.406 -14.968  1.00  1.120          C  
ATOM   1841  CE  LYS A 110     -32.372  13.293 -16.163  1.00  1.120          C  
ATOM   1842  NZ  LYS A 110     -33.581  13.955 -16.736  1.00  1.120          N  
ATOM   1843  H   LYS A 110     -30.130  12.166 -11.843  1.00  1.010          H  
ATOM   1844  HA  LYS A 110     -31.050   9.491 -11.729  1.00  0.940          H  
ATOM   1845 1HB  LYS A 110     -32.494  10.057 -13.574  1.00  1.340          H  
ATOM   1846 2HB  LYS A 110     -32.412  11.422 -12.473  1.00  1.340          H  
ATOM   1847 1HG  LYS A 110     -30.786  12.535 -14.028  1.00  1.340          H  
ATOM   1848 2HG  LYS A 110     -30.977  11.177 -15.143  1.00  1.340          H  
ATOM   1849 1HD  LYS A 110     -33.408  11.625 -15.294  1.00  1.340          H  
ATOM   1850 2HD  LYS A 110     -33.217  13.012 -14.211  1.00  1.340          H  
ATOM   1851 1HE  LYS A 110     -31.668  14.060 -15.844  1.00  1.340          H  
ATOM   1852 2HE  LYS A 110     -31.904  12.684 -16.936  1.00  1.340          H  
ATOM   1853 1HZ  LYS A 110     -33.310  14.531 -17.521  1.00  1.340          H  
ATOM   1854 2HZ  LYS A 110     -34.238  13.252 -17.047  1.00  1.340          H  
ATOM   1855 3HZ  LYS A 110     -34.017  14.533 -16.031  1.00  1.340          H  
ATOM   1856  N   SER A 111     -28.682   9.862 -13.905  1.00  0.560          N  
ATOM   1857  CA  SER A 111     -27.877   9.155 -14.896  1.00  0.500          C  
ATOM   1858  C   SER A 111     -27.197   7.934 -14.286  1.00  0.490          C  
ATOM   1859  O   SER A 111     -26.654   7.076 -14.995  1.00  0.600          O  
ATOM   1860  CB  SER A 111     -26.846  10.091 -15.502  1.00  0.720          C  
ATOM   1861  OG  SER A 111     -25.892  10.460 -14.550  1.00  0.720          O  
ATOM   1862  H   SER A 111     -28.327  10.743 -13.527  1.00  0.670          H  
ATOM   1863  HA  SER A 111     -28.539   8.814 -15.692  1.00  0.600          H  
ATOM   1864 1HB  SER A 111     -26.364   9.602 -16.340  1.00  0.870          H  
ATOM   1865 2HB  SER A 111     -27.340  10.981 -15.885  1.00  0.870          H  
ATOM   1866  HG  SER A 111     -26.295  11.215 -14.070  1.00  0.870          H  
ATOM   1867  N   ALA A 112     -27.199   7.869 -12.951  1.00  0.540          N  
ATOM   1868  CA  ALA A 112     -26.597   6.789 -12.201  1.00  0.580          C  
ATOM   1869  C   ALA A 112     -27.643   5.733 -11.815  1.00  0.490          C  
ATOM   1870  O   ALA A 112     -27.353   4.818 -11.039  1.00  0.530          O  
ATOM   1871  CB  ALA A 112     -25.916   7.344 -10.963  1.00  0.800          C  
ATOM   1872  H   ALA A 112     -27.689   8.592 -12.412  1.00  0.650          H  
ATOM   1873  HA  ALA A 112     -25.853   6.314 -12.832  1.00  0.700          H  
ATOM   1874 1HB  ALA A 112     -25.441   6.533 -10.415  1.00  0.960          H  
ATOM   1875 2HB  ALA A 112     -25.167   8.075 -11.254  1.00  0.960          H  
ATOM   1876 3HB  ALA A 112     -26.665   7.825 -10.333  1.00  0.960          H  
ATOM   1877  N   LYS A 113     -28.888   5.909 -12.270  1.00  0.550          N  
ATOM   1878  CA  LYS A 113     -29.961   4.997 -11.914  1.00  0.490          C  
ATOM   1879  C   LYS A 113     -30.009   3.734 -12.765  1.00  0.450          C  
ATOM   1880  O   LYS A 113     -29.845   3.771 -13.986  1.00  0.510          O  
ATOM   1881  CB  LYS A 113     -31.306   5.727 -11.997  1.00  0.710          C  
ATOM   1882  CG  LYS A 113     -32.530   4.919 -11.535  1.00  0.710          C  
ATOM   1883  CD  LYS A 113     -33.795   5.775 -11.548  1.00  0.710          C  
ATOM   1884  CE  LYS A 113     -35.010   4.980 -11.085  1.00  0.710          C  
ATOM   1885  NZ  LYS A 113     -36.255   5.807 -11.098  1.00  0.710          N  
ATOM   1886  H   LYS A 113     -29.110   6.689 -12.896  1.00  0.660          H  
ATOM   1887  HA  LYS A 113     -29.805   4.686 -10.880  1.00  0.590          H  
ATOM   1888 1HB  LYS A 113     -31.255   6.641 -11.405  1.00  0.850          H  
ATOM   1889 2HB  LYS A 113     -31.481   6.028 -13.032  1.00  0.850          H  
ATOM   1890 1HG  LYS A 113     -32.689   4.075 -12.208  1.00  0.850          H  
ATOM   1891 2HG  LYS A 113     -32.363   4.533 -10.530  1.00  0.850          H  
ATOM   1892 1HD  LYS A 113     -33.659   6.637 -10.893  1.00  0.850          H  
ATOM   1893 2HD  LYS A 113     -33.971   6.137 -12.562  1.00  0.850          H  
ATOM   1894 1HE  LYS A 113     -35.146   4.122 -11.744  1.00  0.850          H  
ATOM   1895 2HE  LYS A 113     -34.836   4.622 -10.071  1.00  0.850          H  
ATOM   1896 1HZ  LYS A 113     -37.036   5.247 -10.785  1.00  0.850          H  
ATOM   1897 2HZ  LYS A 113     -36.142   6.599 -10.481  1.00  0.850          H  
ATOM   1898 3HZ  LYS A 113     -36.434   6.136 -12.037  1.00  0.850          H  
ATOM   1899  N   ILE A 114     -30.294   2.615 -12.109  1.00  0.410          N  
ATOM   1900  CA  ILE A 114     -30.508   1.341 -12.775  1.00  0.410          C  
ATOM   1901  C   ILE A 114     -31.978   0.985 -12.638  1.00  0.460          C  
ATOM   1902  O   ILE A 114     -32.521   0.985 -11.534  1.00  0.510          O  
ATOM   1903  CB  ILE A 114     -29.623   0.225 -12.168  1.00  0.570          C  
ATOM   1904  CG1 ILE A 114     -28.101   0.626 -12.230  1.00  0.570          C  
ATOM   1905  CG2 ILE A 114     -29.889  -1.131 -12.868  1.00  0.570          C  
ATOM   1906  CD1 ILE A 114     -27.515   0.843 -13.632  1.00  0.570          C  
ATOM   1907  H   ILE A 114     -30.390   2.663 -11.104  1.00  0.490          H  
ATOM   1908  HA  ILE A 114     -30.289   1.441 -13.836  1.00  0.490          H  
ATOM   1909  HB  ILE A 114     -29.874   0.117 -11.111  1.00  0.690          H  
ATOM   1910 1HG1 ILE A 114     -27.966   1.553 -11.669  1.00  0.690          H  
ATOM   1911 2HG1 ILE A 114     -27.532  -0.148 -11.742  1.00  0.690          H  
ATOM   1912 1HG2 ILE A 114     -29.288  -1.892 -12.408  1.00  0.690          H  
ATOM   1913 2HG2 ILE A 114     -30.937  -1.406 -12.764  1.00  0.690          H  
ATOM   1914 3HG2 ILE A 114     -29.647  -1.074 -13.928  1.00  0.690          H  
ATOM   1915 1HD1 ILE A 114     -26.470   1.113 -13.542  1.00  0.690          H  
ATOM   1916 2HD1 ILE A 114     -27.592  -0.066 -14.221  1.00  0.690          H  
ATOM   1917 3HD1 ILE A 114     -28.041   1.650 -14.138  1.00  0.690          H  
ATOM   1918  N   LYS A 115     -32.626   0.705 -13.758  1.00  0.500          N  
ATOM   1919  CA  LYS A 115     -34.040   0.366 -13.765  1.00  0.570          C  
ATOM   1920  C   LYS A 115     -34.307  -0.868 -12.913  1.00  0.480          C  
ATOM   1921  O   LYS A 115     -33.585  -1.864 -13.015  1.00  0.460          O  
ATOM   1922  CB  LYS A 115     -34.522   0.142 -15.201  1.00  0.770          C  
ATOM   1923  CG  LYS A 115     -36.019  -0.122 -15.346  1.00  0.770          C  
ATOM   1924  CD  LYS A 115     -36.424  -0.244 -16.814  1.00  0.770          C  
ATOM   1925  CE  LYS A 115     -37.919  -0.516 -16.952  1.00  0.770          C  
ATOM   1926  NZ  LYS A 115     -38.338  -0.630 -18.377  1.00  0.770          N  
ATOM   1927  H   LYS A 115     -32.112   0.719 -14.628  1.00  0.600          H  
ATOM   1928  HA  LYS A 115     -34.598   1.198 -13.333  1.00  0.680          H  
ATOM   1929 1HB  LYS A 115     -34.275   1.012 -15.807  1.00  0.920          H  
ATOM   1930 2HB  LYS A 115     -33.994  -0.714 -15.625  1.00  0.920          H  
ATOM   1931 1HG  LYS A 115     -36.279  -1.056 -14.837  1.00  0.920          H  
ATOM   1932 2HG  LYS A 115     -36.580   0.689 -14.884  1.00  0.920          H  
ATOM   1933 1HD  LYS A 115     -36.176   0.678 -17.343  1.00  0.920          H  
ATOM   1934 2HD  LYS A 115     -35.872  -1.067 -17.268  1.00  0.920          H  
ATOM   1935 1HE  LYS A 115     -38.159  -1.446 -16.436  1.00  0.920          H  
ATOM   1936 2HE  LYS A 115     -38.473   0.299 -16.486  1.00  0.920          H  
ATOM   1937 1HZ  LYS A 115     -39.332  -0.809 -18.423  1.00  0.920          H  
ATOM   1938 2HZ  LYS A 115     -38.130   0.232 -18.862  1.00  0.920          H  
ATOM   1939 3HZ  LYS A 115     -37.841  -1.390 -18.817  1.00  0.920          H  
ATOM   1940  N   GLU A 116     -35.337  -0.794 -12.067  1.00  0.480          N  
ATOM   1941  CA  GLU A 116     -35.723  -1.914 -11.211  1.00  0.450          C  
ATOM   1942  C   GLU A 116     -36.069  -3.128 -12.059  1.00  0.470          C  
ATOM   1943  O   GLU A 116     -36.814  -3.013 -13.036  1.00  0.520          O  
ATOM   1944  CB  GLU A 116     -36.919  -1.532 -10.335  1.00  0.640          C  
ATOM   1945  CG  GLU A 116     -37.319  -2.589  -9.309  1.00  0.640          C  
ATOM   1946  CD  GLU A 116     -38.466  -2.166  -8.447  1.00  0.640          C  
ATOM   1947  OE1 GLU A 116     -39.082  -1.167  -8.750  1.00  0.640          O  
ATOM   1948  OE2 GLU A 116     -38.726  -2.831  -7.473  1.00  0.640          O  
ATOM   1949  H   GLU A 116     -35.870   0.062 -12.024  1.00  0.580          H  
ATOM   1950  HA  GLU A 116     -34.881  -2.174 -10.566  1.00  0.540          H  
ATOM   1951 1HB  GLU A 116     -36.692  -0.613  -9.796  1.00  0.770          H  
ATOM   1952 2HB  GLU A 116     -37.780  -1.336 -10.969  1.00  0.770          H  
ATOM   1953 1HG  GLU A 116     -37.612  -3.500  -9.835  1.00  0.770          H  
ATOM   1954 2HG  GLU A 116     -36.457  -2.826  -8.684  1.00  0.770          H  
ATOM   1955  N   LYS A 117     -35.548  -4.289 -11.681  1.00  0.490          N  
ATOM   1956  CA  LYS A 117     -35.834  -5.513 -12.412  1.00  0.560          C  
ATOM   1957  C   LYS A 117     -37.214  -6.036 -12.057  1.00  0.680          C  
ATOM   1958  O   LYS A 117     -37.556  -6.157 -10.878  1.00  1.020          O  
ATOM   1959  CB  LYS A 117     -34.793  -6.583 -12.109  1.00  0.760          C  
ATOM   1960  CG  LYS A 117     -34.922  -7.867 -12.903  1.00  0.760          C  
ATOM   1961  CD  LYS A 117     -33.772  -8.813 -12.570  1.00  0.760          C  
ATOM   1962  CE  LYS A 117     -33.855 -10.101 -13.376  1.00  0.760          C  
ATOM   1963  NZ  LYS A 117     -32.735 -11.031 -13.054  1.00  0.760          N  
ATOM   1964  H   LYS A 117     -34.943  -4.316 -10.856  1.00  0.590          H  
ATOM   1965  HA  LYS A 117     -35.817  -5.293 -13.480  1.00  0.670          H  
ATOM   1966 1HB  LYS A 117     -33.822  -6.194 -12.289  1.00  0.910          H  
ATOM   1967 2HB  LYS A 117     -34.851  -6.835 -11.067  1.00  0.910          H  
ATOM   1968 1HG  LYS A 117     -35.869  -8.360 -12.663  1.00  0.910          H  
ATOM   1969 2HG  LYS A 117     -34.905  -7.639 -13.969  1.00  0.910          H  
ATOM   1970 1HD  LYS A 117     -32.818  -8.315 -12.777  1.00  0.910          H  
ATOM   1971 2HD  LYS A 117     -33.806  -9.060 -11.510  1.00  0.910          H  
ATOM   1972 1HE  LYS A 117     -34.802 -10.596 -13.161  1.00  0.910          H  
ATOM   1973 2HE  LYS A 117     -33.816  -9.857 -14.438  1.00  0.910          H  
ATOM   1974 1HZ  LYS A 117     -32.824 -11.871 -13.610  1.00  0.910          H  
ATOM   1975 2HZ  LYS A 117     -31.853 -10.580 -13.261  1.00  0.910          H  
ATOM   1976 3HZ  LYS A 117     -32.766 -11.274 -12.075  1.00  0.910          H  
ATOM   1977  N   LYS A 118     -38.010  -6.326 -13.082  1.00  0.740          N  
ATOM   1978  CA  LYS A 118     -39.357  -6.853 -12.914  1.00  0.970          C  
ATOM   1979  C   LYS A 118     -39.599  -7.935 -13.971  1.00  1.390          C  
ATOM   1980  O   LYS A 118     -39.002  -7.856 -15.047  1.00  2.100          O  
ATOM   1981  CB  LYS A 118     -40.379  -5.712 -13.044  1.00  1.270          C  
ATOM   1982  CG  LYS A 118     -40.238  -4.641 -11.969  1.00  1.270          C  
ATOM   1983  CD  LYS A 118     -41.313  -3.579 -12.056  1.00  1.270          C  
ATOM   1984  CE  LYS A 118     -41.091  -2.528 -10.974  1.00  1.270          C  
ATOM   1985  NZ  LYS A 118     -42.119  -1.451 -10.998  1.00  1.270          N  
ATOM   1986  H   LYS A 118     -37.661  -6.184 -14.018  1.00  0.890          H  
ATOM   1987  HA  LYS A 118     -39.424  -7.295 -11.922  1.00  1.160          H  
ATOM   1988 1HB  LYS A 118     -40.249  -5.227 -14.011  1.00  1.520          H  
ATOM   1989 2HB  LYS A 118     -41.391  -6.101 -13.013  1.00  1.520          H  
ATOM   1990 1HG  LYS A 118     -40.259  -5.109 -10.983  1.00  1.520          H  
ATOM   1991 2HG  LYS A 118     -39.276  -4.139 -12.083  1.00  1.520          H  
ATOM   1992 1HD  LYS A 118     -41.277  -3.099 -13.035  1.00  1.520          H  
ATOM   1993 2HD  LYS A 118     -42.293  -4.034 -11.922  1.00  1.520          H  
ATOM   1994 1HE  LYS A 118     -41.110  -3.014  -9.999  1.00  1.520          H  
ATOM   1995 2HE  LYS A 118     -40.111  -2.079 -11.121  1.00  1.520          H  
ATOM   1996 1HZ  LYS A 118     -41.904  -0.791 -10.256  1.00  1.520          H  
ATOM   1997 2HZ  LYS A 118     -42.100  -0.977 -11.889  1.00  1.520          H  
ATOM   1998 3HZ  LYS A 118     -43.035  -1.846 -10.846  1.00  1.520          H  
ATOM   1999  N   SER A 119     -40.465  -8.930 -13.710  1.00  1.700          N  
ATOM   2000  CA  SER A 119     -41.226  -9.120 -12.471  1.00  2.360          C  
ATOM   2001  C   SER A 119     -40.390  -9.827 -11.412  1.00  2.850          C  
ATOM   2002  O   SER A 119     -40.868 -10.081 -10.308  1.00  3.190          O  
ATOM   2003  OXT SER A 119     -39.257 -10.217 -11.691  1.00  3.540          O  
ATOM   2004  CB  SER A 119     -42.480  -9.935 -12.748  1.00  2.790          C  
ATOM   2005  OG  SER A 119     -43.363  -9.251 -13.603  1.00  2.790          O  
ATOM   2006  H   SER A 119     -40.614  -9.614 -14.436  1.00  2.040          H  
ATOM   2007  HA  SER A 119     -41.536  -8.157 -12.078  1.00  2.830          H  
ATOM   2008 1HB  SER A 119     -42.199 -10.888 -13.197  1.00  3.350          H  
ATOM   2009 2HB  SER A 119     -42.981 -10.156 -11.806  1.00  3.350          H  
ATOM   2010  HG  SER A 119     -44.130  -9.822 -13.700  1.00  3.350          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 -593.376 58.6601 450.817 -43.9104 13.3785 27.9286 221.35 -238.72 -1.38266 -8.54249 -231.548 -21.3896 -38.2646 -49.3751 -17.4574 -17.2442 0 -2.49229 5.50596 86.3976 89.174 -26.8037 16.0379 -49.9016 -10.7411 49.048 -332.851
MET:NtermProteinFull_1 -3.9114 0.41765 2.21707 -0.40996 0.16353 0.24752 1.4121 -1.08217 -0.02355 -0.1267 -0.58567 0.55644 0 0 0 0 0 0.01083 0.14439 1.87161 0 0 0 0.60916 0 0.06688 1.57774
LYS_2 -2.41704 0.29655 2.76124 -0.40246 0.05975 0.20488 1.62604 -1.23072 -0 -0 -1.58827 0.12781 0 0 0 0 0 -0.09392 0.0031 1.45887 0 -0.02597 0 -1.5107 -0.30008 0.2067 -0.82422
LYS_3 -4.40016 0.42605 3.68451 -0.31669 0.03064 0.15479 1.45441 -1.73723 -0 -0 -0.69915 -0.04843 0 0 0 0 0 -0.0847 0.0033 1.81825 0 -0.02751 0 -1.5107 -0.57568 0.21867 -1.60961
ILE_4 -5.11433 0.45523 4.34878 -0.50951 0.38306 0.1043 2.35874 -2.19599 -0 -0 -1.44361 -0.0769 0 0 0 0 0 -0.05739 0.01547 0.56185 0 -0.45926 0 0.73287 -0.27108 0.30334 -0.86442
ASN_5 -4.02987 0.20139 4.17118 -0.1791 0.0356 0.26883 2.16991 -2.22833 -0.02355 -0.1267 -1.3662 -0.29305 0 0 0 0 0 0.03278 0.00551 0 1.5111 0.20996 0 -0.93687 0.06788 0.32732 -0.1822
LYS_6 -5.00685 0.33416 4.89314 -0.40508 0.05534 0.20318 2.24985 -2.41072 -0 -0 -1.44963 -0.10062 0 0 0 0 0 -0.00109 0.00106 1.90571 0 0.07649 0 -1.5107 0.05281 0.21964 -0.89329
GLN_7 -5.97825 0.33222 7.01202 -0.81172 0.1316 0.85223 2.97765 -3.28731 -0 -0 -3.50762 -0.84755 0 0 0 -0.63422 0 -0.01598 0.03059 0 2.94157 -0.17878 0 -0.18838 -0.1633 0.42094 -0.9143
ALA_8 -4.14501 0.19662 4.40899 -0.02141 0 0 2.48101 -2.44487 -0 -0 -2.09122 -0.36079 0 0 0 0 0 0.05886 0 0 0 -0.27645 0 1.8394 -0.36642 0.40592 -0.31535
LEU_9 -4.61991 0.31705 4.82643 -0.47367 0.21117 0.10965 2.5818 -2.50064 -0 -0 -2.39448 0.22316 0 0 0 0 0 0.04059 0.04415 0.35678 0 -0.27868 0 0.18072 -0.3611 0.25212 -1.48485
ILE_10 -6.65865 0.37719 5.95145 -0.49877 0.37078 0.10073 2.86334 -3.07548 -0 -0 -2.1609 0.03606 0 0 0 0 0 -0.06468 0.03724 0.50702 0 -0.45342 0 0.73287 -0.11913 0.28429 -1.77006
ASP_11 -5.02929 0.17931 6.87708 -0.10818 0.00906 0.32817 2.8754 -3.10471 -0 -0 -3.80918 -0.34681 0 0 0 -0.63422 0 0.02421 0.00409 0 1.70996 0.2099 0 -2.3716 -0.09217 0.26889 -3.0101
ALA_12 -4.09105 0.21595 4.46159 -0.02068 0 0 2.42857 -2.39371 -0 -0 -2.11041 -0.35195 0 0 0 0 0 0.00665 0 0 0 -0.15926 0 1.8394 -0.24678 0.24559 -0.17609
VAL_13 -5.51542 0.42026 5.13183 -0.31706 0.2452 0.07297 2.69502 -2.71873 -0 -0 -2.02085 -0.16622 0 0 0 0 0 -0.07098 0.00872 0.06253 0 -0.34437 0 1.9342 -0.15405 0.31951 -0.41746
GLU_14 -7.6587 0.77955 7.92294 -0.21167 0.02898 0.26978 3.94539 -3.72273 -0 -0 -4.28203 -0.58681 0 0 -0.56786 0 0 -0.04076 0.28751 0 3.33228 -0.27028 0 -2.7348 -0.32341 0.58627 -3.24634
GLN_15 -4.88513 0.41507 5.33101 -0.90136 0.1254 0.99313 2.11051 -2.5498 -0.01447 -0.07399 -1.88946 -0.95317 0 0 0 -0.49583 0 0.15542 0.06926 0 2.85593 -0.15307 0 -0.18838 -0.44763 0.59579 0.09922
LYS_16 -3.41071 0.18862 3.84879 -0.29976 0.02625 0.13451 1.36047 -1.73201 -0 -0 -0.73994 -0.01868 0 0 0 0 0 -0.0503 0.02623 1.72951 0 -0.05618 0 -1.5107 -0.4372 0.3125 -0.6286
GLN_17 -5.14944 0.43614 4.11274 -0.28006 0.05968 0.23051 1.99311 -2.20493 -0.00784 -0.09426 -1.12045 -0.52606 0 0 0 0 0 -0.03568 0.08382 0 2.8046 -0.16317 0 -0.18838 -0.42445 0.37612 -0.09798
LEU_18 -6.98102 0.93678 3.97822 -0.44336 0.1093 0.0749 1.66651 -2.48324 -0.01447 -0.07399 -1.18269 0.32525 0 0 0 0 0 -0.07618 0.01524 0.74706 0 -0.06203 0 0.18072 -0.43901 0.63692 -3.08509
LYS_19 -5.90861 0.59968 6.95673 -0.67986 0.23449 0.49558 3.44435 -2.99656 -0.07577 -0.2201 -4.94372 -0.30628 0 0 -1.12377 0 0 -0.02186 0.25398 3.08208 0 0.24527 0 -1.5107 0.07029 0.65513 -1.74965
GLU_20 -2.54025 0.09853 2.35524 -0.24 0.04216 0.39605 0.52662 -1.13645 -0 -0 -0.50276 -0.50887 0 0 0 -0.49583 0 0.03711 0.00606 0 3.03293 0.22579 0 -2.7348 0.7233 0.49114 -0.22404
TYR_21 -3.29902 0.49926 1.85166 -0.62182 0.06342 0.35374 0.78879 -1.07833 -0.00762 -0.0922 -0.86911 -0.25142 0 0 0 0 0 -0.04432 0.01663 0 2.19048 -0.13406 0 1.2797 0.65663 0.26441 1.56683
VAL_22 -4.56421 0.73995 0.47216 -0.27222 0.16197 0.05714 0.83762 -1.11354 -0.02015 -0.07257 -0.22416 -0.29503 0 0 0 0 0 0.07046 0.00231 0.23548 0 -0.77261 0 1.9342 0.2899 0.81016 -1.72315
PRO_23 -3.21512 0.61109 1.84286 -0.13537 0.00207 0.10011 0.82874 -0.94787 -0 -0 -0.90374 0.18834 0 0 0 0 0 -0.05806 0.01894 0.20136 0 -1.0698 0 -2.4119 -0.43265 0.99293 -4.38804
GLU_24 -2.70666 0.06729 3.71413 -0.35534 0.07349 0.63795 2.26627 -1.65813 -0.0203 -0.09445 -3.5949 -0.79488 0 0 -1.13256 -1.10273 0 -0.01385 0.01355 0 3.62717 -0.03732 0 -2.7348 -0.63255 0.36966 -4.10895
PHE_25 -7.80871 0.95163 1.1526 -1.0163 0.13184 0.56814 2.11933 -1.73556 -0.0203 -0.09445 -1.81138 -0.15643 0 0 -0.70669 0 0 -0.00048 0.00162 0 1.49895 -0.52582 0 1.0402 -0.28154 0.30141 -6.39193
GLY_26 -3.05384 0.25688 3.54688 -0.00094 0 0 1.66049 -1.73748 -0.04565 -0.25065 -2.37163 -0.29341 0 0 -0.7593 0 0 -0.01221 0 0 0 -1.037 0 0.83697 0.39372 0.3036 -2.56358
ALA_27 -4.3507 0.52782 0.88567 -0.0258 0.00018 0 0.50291 -1.48628 -0 -0 0.15246 -0.25446 0 0 0 0 0 -0.08343 0 0 0 0.04014 0 1.8394 0.15108 0.2588 -1.84221
GLY_28 -4.02714 0.44225 3.09698 -7e-05 0 0 1.26571 -1.87492 -0 -0 -1.45988 -0.38483 0 0 0 0 0 -0.16078 0 0 0 -1.50727 0 0.83697 -0.69481 0.25465 -4.21314
ASP_29 -7.63572 0.4386 9.73551 -0.09637 0.00816 0.26961 5.05772 -4.27163 -0.00579 -0.0173 -8.29134 -0.06393 0 0 -1.6495 -0.38095 0 -0.00082 0.00046 0 2.02747 0.09292 0 -2.3716 -0.50124 0.2572 -7.39852
GLU_30 -5.79963 0.37223 5.44844 -0.31198 0.06534 0.39025 2.89361 -2.53732 -0.01438 -0.15922 -3.58763 -0.39473 0 0 0 0 0 -0.02278 0.01265 0 3.10999 0.31511 0 -2.7348 -0.00886 0.31298 -2.65073
VAL_31 -7.21864 0.40093 2.03466 -0.30038 0.15735 0.06056 2.63973 -2.21772 -0.00577 -0.01722 -2.95558 -0.3248 0 0 0 0 0 -0.0259 9e-05 0.10774 0 -0.47197 0 1.9342 -0.08963 0.3526 -5.93973
ASN_32 -5.18663 0.13419 4.87621 -0.26758 0.06051 0.43419 2.49185 -2.31803 -0.01338 -0.04499 -1.88713 -0.89522 0 0 0 0 0 0.03485 0.03909 0 2.11639 -0.44904 0 -0.93687 -0.01056 0.41126 -1.41088
VAL_33 -7.38784 1.02688 1.5339 -0.2874 0.24308 0.06267 2.49342 -2.06978 -0.0114 -0.03608 -2.22332 -0.35205 0 0 0 0 0 -0.03131 0.07206 0.17825 0 -0.6927 0 1.9342 0.01182 0.41876 -5.11685
ALA_34 -4.73634 0.56391 2.99233 -0.02632 0.00105 0 2.60307 -2.13337 -0.01659 -0.05406 -2.64869 -0.37236 0 0 0 0 0 -0.0436 0 0 0 0.63046 0 1.8394 0.19297 0.33432 -0.87381
ILE_35 -6.40758 0.67744 3.46514 -0.46822 0.41071 0.10101 2.42741 -2.13137 -0.0114 -0.03608 -2.91321 0.21888 0 0 0 0 0 0.02702 0.04188 0.49498 0 -0.70784 0 0.73287 0.09007 0.46308 -3.5252
LYS_36 -5.32137 0.9587 4.27001 -0.36402 0.03987 0.22376 1.92575 -2.12246 -0.01297 -0.04578 -4.78834 0.25822 0 0 0 0 0 -0.07518 0.14039 2.52813 0 0.16712 0 -1.5107 -0.25853 0.4932 -3.4942
LEU_37 -5.64697 0.34717 4.0566 -0.48137 0.18409 0.1082 2.15468 -2.24085 -0 -0 -1.96735 0.00382 0 0 0 0 0 -0.00521 0.02676 0.94492 0 -0.18677 0 0.18072 0.07895 0.28443 -2.15818
ARG_38 -4.26478 0.34593 3.04178 -0.85751 0.13833 0.52738 0.79881 -1.58218 -0.00976 -0.03671 -1.68409 0.38329 0 0 -0.46999 0 0 -0.03944 0.05353 2.52797 0 0.07009 0 -1.2888 0.07949 0.35056 -1.91611
GLU_39 -4.1371 0.48472 5.68751 -0.39525 0.17166 0.57277 1.73056 -2.24792 -0 -0 -2.28271 -0.54155 0 0 0 -0.84934 0 0.00633 0.00989 0 3.72262 -0.09558 0 -2.7348 0.19905 0.52915 -0.16997
LYS_40 -2.09815 0.50297 2.48699 -0.33307 0.05505 0.21407 1.01456 -0.96173 -0.01816 -0.13918 -0.64562 -0.38852 0 0 0 0 0 -0.08407 0.05227 1.56279 0 -0.16738 0 -1.5107 0.01665 0.52757 0.08635
GLU_41 -2.94632 0.31956 4.06065 -0.20399 0.02907 0.29179 0.93862 -1.66027 -0.01814 -0.13901 -2.21905 -0.67488 0 0 -0.46999 0 0 0.23544 0.02079 0 2.50608 0.08089 0 -2.7348 1.04069 0.73418 -0.8087
LYS_42 -3.98694 0.29032 5.61659 -0.58398 0.13711 0.57004 2.55626 -2.41884 -0.01839 -0.06919 -3.338 0.4777 0 0 0 0 0 0.00646 0.0693 1.64211 0 0.03384 0 -1.5107 1.31794 0.72029 1.51196
VAL_43 -4.39369 0.45975 1.13582 -0.27628 0.20004 0.05912 0.2585 -1.26047 -0 -0 -0.09343 -0.20037 0 0 0 0 0 0.0217 0.01495 0.34901 0 -0.78509 0 1.9342 -0.08992 0.42333 -2.24284
ARG_44 -5.26037 0.29282 5.91182 -0.78914 0.18279 0.56041 3.07154 -2.64607 -0.03113 -0.1119 -4.76924 0.24214 0 0 0 -1.54411 0 -0.00297 0.03596 2.3289 0 -0.1078 0 -1.2888 -0.21611 0.67048 -3.47079
VAL_45 -4.29017 0.58971 1.59378 -0.32974 0.36199 0.07388 0.4654 -1.32966 -0 -0 -0.40602 -0.62152 0 0 0 0 0 -0.0328 0.00687 1.64721 0 -0.75995 0 1.9342 -0.17244 0.70461 -0.56465
GLN_46 -4.4396 0.2258 4.61113 -0.66415 0.0669 0.46933 2.56712 -2.21795 -0.01276 -0.04289 -2.81611 -0.56776 0 0 0 -0.69478 0 -0.07646 0.00749 0 2.90063 0.23039 0 -0.18838 -0.00456 0.39171 -0.25491
ASN_47 -3.2785 0.16997 2.19761 -0.18897 0.0087 0.30001 0.59223 -1.39207 -0 -0 -0.88229 -0.49464 0 0 0 0 0 0.01954 0.04826 0 2.73543 -0.37681 0 -0.93687 0.08633 0.25533 -1.13675
PHE_48 -8.72767 0.8069 3.68938 -0.76197 0.04291 0.05883 2.11789 -2.51035 -0 -0 -2.20599 -0.50281 0 0 0 0 0 -0.02249 0.0047 0 2.66196 -0.09713 0 1.0402 -0.17164 0.25823 -4.31903
THR_49 -4.27792 0.2925 3.45674 -0.22392 0.14372 0.09511 1.58531 -1.76415 -0.02847 -0.27342 -0.83061 -1.07313 0 0 0 0 0 0.09574 0.07747 1.20642 0 -0.15365 2.40072 -1.0874 -0.21181 0.29601 -0.27474
GLY_50 -3.72795 0.2415 3.04913 -0.00194 0 0 1.74076 -1.84289 -0.01408 -0.11419 -2.06357 -0.39826 0 0 0 0 0 -0.06615 0 0 0 -1.5265 0 0.83697 0.20057 0.25824 -3.42837
THR_51 -4.87636 0.51184 4.07813 -0.11332 0.04303 0.07524 2.45786 -2.28375 -0 -0 -2.97134 -0.60661 0 0 0 0 0 -0.00403 0.0539 0.09483 0 -0.22499 2.31447 -1.0874 0.23382 0.2938 -2.01088
VAL_52 -8.46129 0.58898 3.31927 -0.27868 0.17324 0.05613 2.38369 -2.94834 -0.01961 -0.11189 -3.13341 -0.00229 0 0 0 0 0 -0.07187 0.00143 0.08701 0 -0.46392 0 1.9342 -0.34529 0.2977 -6.99495
LEU_53 -9.02293 1.01934 3.76579 -0.49646 0.19486 0.11792 2.14758 -2.52222 -0.0067 -0.03796 -2.65873 0.14113 0 0 0 0 0 -0.01575 0.03404 0.39463 0 -0.26766 0 0.18072 -0.18763 0.38371 -6.83632
ARG_54 -7.36863 0.41619 6.03708 -0.68491 0.10809 0.4559 2.48817 -2.64437 -0.0067 -0.03796 -1.57477 0.48091 0 0 0 -0.66213 0 0.12822 0.07559 2.70262 0 -0.17918 0 -1.2888 0.09336 0.5296 -0.93174
ARG_55 -5.94257 0.2447 6.27977 -0.45922 0.03654 0.2302 3.34938 -2.57757 -0 -0 -4.83971 0.37857 0 0 -0.70669 -2.01719 0 0.01295 0.19203 2.13467 0 -0.17494 0 -1.2888 0.08705 0.6238 -4.43702
ARG_56 -4.58198 0.18994 5.37299 -0.63976 0.0775 0.47239 1.84346 -2.1668 -0.0662 -0.70949 -1.66471 0.08627 0 0 0 0 0 -0.0182 0.04889 2.29448 0 -0.02093 0 -1.2888 0.51555 0.46469 0.20928
GLY_57 -1.81751 0.25338 1.48538 -0.00018 0 0 0.33809 -0.72044 -0 -0 -0.1256 -0.31253 0 0 0 0 0 0.04014 0 0 0 1.176 0 0.83697 1.07065 0.14776 2.37211
ARG_58 -5.34821 0.29766 5.90313 -0.60745 0.08923 0.43982 2.17927 -2.61889 -0.05452 -0.44265 -1.21199 0.00261 0 0 0 0 0 -0.05063 0.18025 2.16902 0 -0.17247 0 -1.2888 1.02699 0.19392 0.68628
GLY_59 -2.84859 0.34487 3.379 -0.00021 0 0 1.6103 -1.71082 -0.04584 -0.27804 -1.7082 -0.28946 0 0 0 0 0 -0.27292 0 0 0 -1.35811 0 0.83697 0.3625 0.22404 -1.75451
ILE_60 -7.1243 0.68184 3.83096 -0.72885 0.56227 0.26919 2.01858 -2.3652 -0 -0 -2.31774 0.07124 0 0 -1.37907 0 0 -0.13074 0.01608 0.90784 0 0.36538 0 0.73287 -0.13512 0.36415 -4.36062
SER_61 -4.38779 0.67141 4.30876 -0.03017 0.02229 0.029 1.64783 -2.13381 -0.02031 -0.19694 -1.24006 0.02244 0 0 0 0 0 -0.04949 0.00406 0.57627 0 -0.04284 0.60036 -0.77834 -0.2442 0.44297 -0.79856
GLU_62 -8.04695 0.67703 9.05446 -0.30875 0.0564 0.34341 4.18703 -3.8377 -0.04545 -0.28609 -5.70041 -0.25758 0 0 0 -0.91446 0 -0.10611 0.1704 0 3.71479 -0.06605 0 -2.7348 -0.43453 0.25335 -4.28199
THR_63 -5.48929 0.65757 4.58259 -0.10591 0.03277 0.07481 2.86849 -2.40297 -0.04113 -0.51819 -2.524 -0.45753 0 0 0 0 0 0.00077 0.00463 0.09865 0 -0.57587 2.32734 -1.0874 -0.52997 0.32687 -2.75777
PHE_64 -10.1545 1.65658 1.68478 -1.05772 0.23911 0.64195 2.69832 -2.33622 -0.01373 -0.04993 -2.67605 -0.16885 0 0 0 0 0 0.14759 0.01321 0 2.0231 -0.32535 0 1.0402 -0.35566 0.42891 -6.56426
MET_65 -9.24057 0.63365 6.05496 -0.41019 0.05442 0.09294 3.30044 -2.96269 -0 -0 -3.57364 0.02195 0 0 0 0 0 -0.02206 0.13127 1.64623 0 0.21796 0 0.60916 0.02505 0.5426 -2.87854
VAL_66 -8.03356 1.06829 2.13919 -0.2578 0.18161 0.05062 2.33144 -2.43667 -0.03456 -0.1363 -2.47888 -0.22524 0 0 0 0 0 -0.0168 0.14031 0.43944 0 -0.78184 0 1.9342 -0.04199 0.5046 -5.65393
ARG_67 -8.00308 0.80579 7.07316 -0.63004 0.11249 0.37648 2.6366 -3.16194 -0.02455 -0.14879 -3.7006 0.27097 0 0 0 -0.7533 0 -0.06132 0.17574 2.82936 0 0.10189 0 -1.2888 -0.14549 0.83759 -2.69785
LYS_68 -6.10367 0.58736 5.7027 -0.32822 0.03797 0.13103 2.85408 -2.42069 -0.02369 -0.0947 -2.87431 0.12946 0 0 0 0 0 0.24546 0.13213 2.4045 0 0.01014 0 -1.5107 -0.03441 1.01659 -0.13898
THR_69 -3.7442 0.41493 1.73359 -0.16787 0.07652 0.06099 0.18831 -1.28001 -0.00841 -0.02884 0.11764 -0.33182 0 0 0 0 0 -0.06118 0.00896 0.16568 0 -0.07848 2.27873 -1.0874 0.00939 0.49101 -1.24246
THR_70 -4.37258 0.40048 4.92905 -0.1789 0.08591 0.06842 2.08547 -2.2769 -0.01631 -0.15178 -2.03759 -0.35708 0 0 0 0 0 -0.06932 0.0058 0.17641 0 0.04813 2.29821 -1.0874 0.2202 0.23711 0.00732
ASP_71 -1.7624 0.15817 1.87782 -0.12731 0.02369 0.40006 0.44819 -0.92262 -0.00841 -0.02884 0.08228 -0.93512 0 0 0 0 0 -0.07273 0.03376 0 2.41124 -0.58422 0 -2.3716 -0.10312 0.18649 -1.29466
GLY_72 -1.90809 0.26773 1.39017 -5e-05 0 0 0.11908 -0.85029 -0 -0 -0.01487 -0.38083 0 0 0 0 0 -0.16299 0 0 0 -1.45939 0 0.83697 -0.75843 0.29283 -2.62817
ILE_73 -4.35158 0.49383 4.34831 -0.4768 0.36033 0.10629 2.51787 -2.16684 -0.01345 -0.14345 -2.54387 0.01004 0 0 0 0 0 -0.05064 0.0014 0.35684 0 -0.75134 0 0.73287 -0.69467 0.98978 -1.27507
PRO_74 -3.71131 0.6632 1.62442 -0.192 0.00314 0.13718 0.63342 -0.85615 -0 -0 -0.67481 -0.00111 0 0 0 0 0 0.05237 0.0037 0.65112 0 -0.72863 0 -2.4119 -0.40326 1.0359 -4.17472
ILE_75 -5.32974 0.4238 3.71606 -0.46187 0.32997 0.10022 2.40914 -1.95805 -0.00624 -0.02494 -2.51708 -0.07808 0 0 0 0 0 -0.05836 0.00027 0.2792 0 -0.56748 0 0.73287 -0.34149 0.46776 -2.88404
GLU_76 -5.01723 0.25622 5.00637 -0.20776 0.03109 0.30995 2.21675 -1.96587 -0 -0 -3.71704 -0.59741 0 0 0 -2.41525 0 -0.02136 0.01516 0 3.17628 0.1379 0 -2.7348 -0.05962 0.34527 -5.24133
LYS_77 -5.77093 0.52187 3.92895 -0.45689 0.09648 0.2457 2.09298 -1.90757 -0.00624 -0.02494 -2.2089 -0.08514 0 0 0 0 0 -0.00264 0.01441 1.76832 0 0.00822 0 -1.5107 -0.02185 0.29083 -3.02805
ASN_78 -3.52188 0.23251 2.72751 -0.18708 0.0095 0.26915 0.70443 -1.39933 -0.01388 -0.15778 -0.90377 -0.7882 0 0 0 -0.66213 0 0.02574 0.22643 0 3.14775 0.02997 0 -0.93687 0.05097 0.27895 -0.868
PHE_79 -9.13442 1.44265 1.58779 -0.61934 0.04401 0.34806 2.30581 -2.08973 -0.00494 -0.01482 -2.7218 0.23079 0 0 0 0 0 0.00438 0.21465 0 1.98386 -0.34999 0 1.0402 -0.034 0.50745 -5.25938
GLN_80 -7.09569 0.62694 5.13356 -0.36304 0.08521 0.24745 2.21783 -2.70067 -0.00761 -0.07844 -1.96061 -0.25446 0 0 -0.81121 0 0 -0.02161 0.1649 0 2.94619 0.18425 0 -0.18838 -0.1976 0.68715 -1.38585
ILE_81 -7.80533 0.78774 2.81975 -0.66331 0.53988 0.14874 1.88355 -2.17179 -0.00494 -0.01482 -1.26813 0.29556 0 0 0 0 0 0.02896 0.20506 0.5938 0 -0.25403 0 0.73287 -0.06592 0.58746 -3.62492
HIS_82 -8.57823 0.53175 5.50752 -0.5243 0.04081 0.62588 1.9948 -2.98194 -0.03691 -0.23459 -1.53507 -0.10468 0 0 -1.12377 0 0 -0.06277 0.08071 0 1.657 -0.37938 0 -0.45461 -0.26693 0.56225 -5.28244
ASN_83 -6.67877 1.20588 6.51794 -0.25239 0.03389 0.38609 2.86198 -2.98096 -0.02969 -0.26541 -3.11284 -0.60121 0 0 -1.17019 0 0 -0.05608 0.09093 0 2.372 0.07347 0 -0.93687 -0.38649 1.19447 -1.73425
PRO_84 -2.64096 0.46765 1.78308 -0.07353 0 0.04545 0.67274 -0.78977 -0 -0 0.53207 0.58436 0 0 0 0 0 -0.21405 0.04545 0.38177 0 -0.65314 0 -2.4119 -0.21215 1.14363 -1.33929
ASN_85 -4.69562 0.57477 4.28055 -0.20551 0.05336 0.33998 2.38175 -2.01488 -0.01569 -0.15818 -2.04333 -0.68027 0 0 -1.17019 0 0 0.32607 0.04925 0 2.21874 -0.72214 0 -0.93687 0.05554 0.48088 -1.88179
ILE_86 -7.57542 1.26851 3.58195 -0.46323 0.45184 0.09304 1.72051 -2.41841 -0.06613 -0.18274 -2.07728 0.04843 0 0 0 0 0 -0.02438 0.11315 0.2841 0 -0.60326 0 0.73287 -0.01791 0.61458 -4.51978
ASP_87 -3.63284 0.59476 5.22904 -0.10866 0.00872 0.31303 2.76399 -2.4276 -0.0146 -0.05524 -6.03694 -0.26038 0 0 0 0 0 -0.06514 0.01092 0 3.24378 -0.27978 0 -2.3716 -0.16229 0.45875 -2.79209
ILE_88 -6.70009 0.84071 -0.58017 -0.49329 0.4348 0.11483 0.60686 -1.15002 -0.01129 -0.10261 -0.5759 -0.03506 0 0 0 0 0 0.10585 0.03606 0.37847 0 -0.77214 0 0.73287 -0.28497 0.32859 -7.12649
GLU_89 -4.08449 0.25535 4.87198 -0.19577 0.02546 0.27158 2.85053 -2.15164 -0.01279 -0.04125 -4.20987 -0.54729 0 0 0 0 0 -0.00105 0.04189 0 3.03606 0.07786 0 -2.7348 -0.23137 0.27936 -2.50025
VAL_90 -5.33546 0.40158 1.00766 -0.25807 0.12383 0.05184 0.27954 -1.35749 -0 -0 -0.05698 -0.19513 0 0 0 0 0 0.02546 0.05622 0.30045 0 -0.74373 0 1.9342 -0.17791 0.27716 -3.66682
LYS_91 -4.89579 0.39286 5.54969 -0.52039 0.16796 0.35133 2.10634 -2.12502 -0.02543 -0.12351 -4.00004 -0.03069 0 0 -0.49526 0 0 -0.0493 0.03178 1.75883 0 -0.19247 0 -1.5107 -0.13255 0.33882 -3.40352
ARG_92 -4.76812 0.40432 5.38925 -0.85159 0.14185 0.61155 2.48317 -2.26041 -0.02543 -0.12351 -2.67942 -0.11672 0 0 -0.49526 0 0 -0.00601 0.05037 1.95572 0 -0.13219 0 -1.2888 -0.00626 0.36992 -1.34757
ARG_93 -6.32375 0.60287 6.34447 -0.65128 0.19598 0.33026 2.76305 -2.76522 -0.03884 -0.20943 -4.59677 0.35154 0 0 -1.13256 -0.38095 0 0.00353 0.05574 2.13212 0 -0.03193 0 -1.2888 -0.12095 0.54045 -4.22046
GLY_94 -3.94331 0.28396 3.31468 -0.00066 0 0 1.35216 -1.81562 -2e-05 -8e-05 -1.77012 -0.28839 0 0 -0.8902 0 0 -0.05322 0 0 0 0.70351 0 0.83697 0.63977 0.39704 -1.23354
LYS_95 -4.16419 0.16619 3.8131 -0.60427 0.16375 0.27964 0.91759 -1.71095 -9e-05 -0.0006 -1.19269 0.20837 0 0 0 0 0 -0.05102 0.00585 2.07767 0 0.31558 0 -1.5107 0.78014 0.23569 -0.27095
VAL_96 -5.43467 1.06596 0.49816 -0.27042 0.18089 0.05495 0.87865 -1.47479 -0 -0 0.55698 -0.24186 0 0 0 0 0 -0.08018 0.19136 0.32854 0 -0.75391 0 1.9342 -0.09103 0.41341 -2.24377
ARG_97 -1.80756 0.07316 1.45225 -0.65331 0.13311 0.47238 8e-05 -0.60396 -0 -0 0.30896 -0.10697 0 0 0 0 0 -0.06263 0.02023 1.7283 0 -0.12752 0 -1.2888 -0.36901 0.39967 -0.43162
ARG_98 -4.2375 0.52611 2.88088 -0.57296 0.09677 0.32416 1.46479 -1.58187 -0 -0 0.46358 0.12468 0 0 0 0 0 0.05062 0.03634 2.24763 0 -0.15289 0 -1.2888 -0.24114 0.25244 0.39285
ALA_99 -1.42392 0.10708 0.53394 -0.02295 0 0 0.10157 -0.50165 -0 -0 0.02441 -0.36745 0 0 0 0 0 -0.04612 0 0 0 -0.35002 0 1.8394 -0.41758 0.20739 -0.31591
TYR_100 -6.0036 0.6139 2.53997 -1.14975 0.16551 0.75579 1.93738 -1.8355 -0 -0 -0.48892 -0.36888 0 0 0 -0.47242 0 -0.0038 0.11753 0 1.56867 -0.28284 0.2479 1.2797 -0.49055 0.29227 -1.57765
ILE_101 -8.8511 1.66626 2.18494 -0.62263 0.48088 0.22682 2.45089 -2.32481 -0 -0 -1.92013 -0.46839 0 0 0 0 0 -0.05924 0.0207 0.27409 0 0.27632 0 0.73287 0.3544 0.5691 -5.00903
SER_102 -4.36336 0.52596 3.51403 -0.02914 6e-05 0.04765 1.9631 -1.86533 -0 -0 -0.80032 -0.98248 0 0 0 0 0 -0.11357 4e-05 0.13857 0 -0.3708 0.60786 -0.77834 0.40569 0.62287 -1.47752
TYR_103 -5.76312 1.04765 4.05543 -0.66252 0.04178 0.3565 2.22616 -2.27411 -0 -0 -1.01306 -0.29042 0 0 0 -0.47242 0 -0.06107 0.15961 0 2.59986 0.24243 0.02198 1.2797 -0.15223 0.432 1.77413
MET_104 -8.18444 1.02295 5.14719 -0.71814 0.17334 0.33468 2.7554 -2.6072 -0 -0 -1.57171 -0.12652 0 0 0 0 0 -0.08831 0.05074 2.56739 0 -0.0409 0 0.60916 -0.19033 0.31608 -0.55062
ARG_105 -4.65861 0.62269 6.0683 -0.77946 0.189 0.5489 2.74149 -2.58352 -0.02455 -0.14879 -2.8893 0.12276 0 0 0 -1.66195 0 -0.12494 0.04328 3.20838 0 -0.16658 0 -1.2888 -0.3068 0.3622 -0.7263
GLU_106 -2.3696 0.25143 2.77866 -0.23253 0.04796 0.37832 1.11237 -1.20804 -0 -0 -1.08366 -0.55024 0 0 0 0 0 -0.00326 0.01166 0 2.92416 0.00078 0 -2.7348 -0.41357 0.29 -0.80035
ARG_107 -6.39864 0.38361 5.25744 -0.77122 0.2159 0.43877 2.02574 -2.38307 -0 -0 -2.30552 0.22759 0 0 -0.6017 0 0 -0.01347 0.01935 2.90071 0 -0.04005 0 -1.2888 -0.14341 0.27793 -2.19883
SER_108 -2.47235 0.08124 3.35152 -0.03232 0 0.07515 1.63632 -1.61382 -0.00628 -0.06637 -2.24098 -0.06724 0 0 0 0 0 -0.00043 0.00262 0.13976 0 -0.45483 0.60698 -0.77834 -0.03067 0.22559 -1.64447
GLY_109 -1.66258 0.2031 2.38025 -0.00022 0 0 1.22779 -1.19722 -0 -0 -0.58601 -0.24867 0 0 0 0 0 -0.1462 0 0 0 -1.37955 0 0.83697 -0.0811 0.11052 -0.54292
LYS_110 -2.16921 0.26646 2.50563 -0.40915 0.05855 0.21549 1.17082 -1.19605 -0.02273 -0.15812 -0.30759 0.11576 0 0 0 0 0 -0.07567 0.0039 1.45577 0 -0.02471 0 -1.5107 -0.27656 0.23082 -0.12728
SER_111 -4.37187 0.37791 5.2571 -0.03838 0.00023 0.05183 2.73276 -2.34684 -0.00628 -0.06637 -2.80754 -0.39595 0 0 -0.6017 0 0 -0.03942 1e-05 0.19106 0 -0.32864 1.73168 -0.77834 -0.64087 0.32126 -1.75836
ALA_112 -4.07277 0.37247 2.85369 -0.0282 0.00587 0 1.33252 -1.77216 -0 -0 -0.9548 -0.44024 0 0 0 0 0 -0.04068 0 0 0 0.36015 0 1.8394 -0.43887 0.29177 -0.69185
LYS_113 -2.81248 0.15275 2.8744 -0.35434 0.0423 0.1515 0.92195 -1.34342 -0.02274 -0.15815 -0.47002 0.17079 0 0 0 0 0 0.08119 0.00371 1.97286 0 -0.00565 0 -1.5107 -0.25325 0.24442 -0.31487
ILE_114 -5.21949 0.36491 0.79993 -0.60064 0.35343 0.1118 0.62353 -1.27513 -0 -0 -0.07419 0.2415 0 0 0 0 0 -0.05606 0.01231 0.97039 0 -0.78111 0 0.73287 -0.41228 0.33133 -3.8769
LYS_115 -2.76856 0.10538 3.01312 -0.35855 0.04261 0.15756 1.61459 -1.38674 -0.0001 -0.00063 -1.82101 0.17212 0 0 0 0 0 -0.07807 0.00458 1.70516 0 0.00149 0 -1.5107 -0.5778 0.23937 -1.44619
GLU_116 -3.7915 0.10884 4.12113 -0.28396 0.0444 0.34469 0.83285 -1.58674 -0.0003 -0.00068 -1.37897 -0.23822 0 0 0 0 0 -0.0838 0.01129 0 2.86503 -0.04183 0 -2.7348 -0.64308 0.04386 -2.41179
LYS_117 -4.88724 0.37174 4.43964 -0.37312 0.04818 0.17318 0.9075 -1.82093 -0.0128 -0.07068 -0.95681 0.12331 0 0 0 0 0 -0.04278 0.01401 1.8032 0 0.02956 0 -1.5107 -0.42013 0.09011 -2.09474
LYS_118 -2.77011 0.4178 3.10522 -0.29529 0.03915 0.14934 0.13619 -1.06052 -0.0003 -0.00068 -1.3451 -0.3019 0 0 0 0 0 0.00365 0.01827 2.19593 0 0.01716 0 -1.5107 -0.12958 0.38237 -0.94909
SER:CtermProteinFull_119 -0.84098 0.28038 0.95266 -0.03648 0.00538 0.04358 0.02155 -0.38413 -0 -0 -0.71821 0.90994 0 0 0 0 0 0 1e-05 0.47327 0 0 0.60168 -0.77834 -0.04006 0.40817 0.89842
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10481 DOMAINID 10838 MODEL 2 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
MODEL     2
REMARK    Rerank model02.pdb score: 271.398 tmscore: 0.86597 5o60Q_207 prob: 100 ident: 51.33
ATOM      1  N   MET A   1       5.203 -36.448  -9.596  1.00  1.900          N  
ATOM      2  CA  MET A   1       4.185 -35.559  -9.044  1.00  1.940          C  
ATOM      3  C   MET A   1       3.519 -34.713 -10.112  1.00  1.430          C  
ATOM      4  O   MET A   1       4.183 -33.973 -10.837  1.00  1.510          O  
ATOM      5  CB  MET A   1       4.791 -34.650  -7.969  1.00  2.700          C  
ATOM      6  CG  MET A   1       3.804 -33.628  -7.362  1.00  2.700          C  
ATOM      7  SD  MET A   1       2.442 -34.366  -6.423  1.00  2.700          S  
ATOM      8  CE  MET A   1       3.211 -34.800  -4.882  1.00  2.700          C  
ATOM      9 1H   MET A   1       5.954 -36.557  -8.930  1.00  2.280          H  
ATOM     10 2H   MET A   1       4.793 -37.349  -9.793  1.00  2.280          H  
ATOM     11 3H   MET A   1       5.566 -36.049 -10.450  1.00  2.280          H  
ATOM     12  HA  MET A   1       3.411 -36.172  -8.584  1.00  2.330          H  
ATOM     13 1HB  MET A   1       5.200 -35.256  -7.167  1.00  3.240          H  
ATOM     14 2HB  MET A   1       5.617 -34.084  -8.402  1.00  3.240          H  
ATOM     15 1HG  MET A   1       4.354 -32.968  -6.693  1.00  3.240          H  
ATOM     16 2HG  MET A   1       3.377 -33.010  -8.153  1.00  3.240          H  
ATOM     17 1HE  MET A   1       2.471 -35.258  -4.228  1.00  3.240          H  
ATOM     18 2HE  MET A   1       4.022 -35.505  -5.053  1.00  3.240          H  
ATOM     19 3HE  MET A   1       3.605 -33.900  -4.407  1.00  3.240          H  
ATOM     20  N   LYS A   2       2.198 -34.825 -10.194  1.00  1.120          N  
ATOM     21  CA  LYS A   2       1.411 -34.023 -11.120  1.00  0.810          C  
ATOM     22  C   LYS A   2       1.192 -32.656 -10.492  1.00  0.700          C  
ATOM     23  O   LYS A   2       0.910 -32.573  -9.294  1.00  0.680          O  
ATOM     24  CB  LYS A   2       0.064 -34.684 -11.402  1.00  1.260          C  
ATOM     25  CG  LYS A   2       0.138 -36.005 -12.136  1.00  1.260          C  
ATOM     26  CD  LYS A   2      -1.261 -36.563 -12.395  1.00  1.260          C  
ATOM     27  CE  LYS A   2      -1.203 -37.902 -13.130  1.00  1.260          C  
ATOM     28  NZ  LYS A   2      -2.565 -38.464 -13.377  1.00  1.260          N  
ATOM     29  H   LYS A   2       1.729 -35.467  -9.572  1.00  1.340          H  
ATOM     30  HA  LYS A   2       1.964 -33.894 -12.052  1.00  0.970          H  
ATOM     31 1HB  LYS A   2      -0.468 -34.844 -10.465  1.00  1.510          H  
ATOM     32 2HB  LYS A   2      -0.534 -34.014 -12.010  1.00  1.510          H  
ATOM     33 1HG  LYS A   2       0.651 -35.861 -13.088  1.00  1.510          H  
ATOM     34 2HG  LYS A   2       0.706 -36.720 -11.545  1.00  1.510          H  
ATOM     35 1HD  LYS A   2      -1.780 -36.700 -11.445  1.00  1.510          H  
ATOM     36 2HD  LYS A   2      -1.830 -35.857 -13.000  1.00  1.510          H  
ATOM     37 1HE  LYS A   2      -0.699 -37.763 -14.085  1.00  1.510          H  
ATOM     38 2HE  LYS A   2      -0.633 -38.612 -12.530  1.00  1.510          H  
ATOM     39 1HZ  LYS A   2      -2.482 -39.347 -13.862  1.00  1.510          H  
ATOM     40 2HZ  LYS A   2      -3.038 -38.609 -12.496  1.00  1.510          H  
ATOM     41 3HZ  LYS A   2      -3.100 -37.820 -13.943  1.00  1.510          H  
ATOM     42  N   LYS A   3       1.189 -31.595 -11.300  1.00  0.650          N  
ATOM     43  CA  LYS A   3       0.970 -30.249 -10.761  1.00  0.600          C  
ATOM     44  C   LYS A   3      -0.345 -30.124 -10.001  1.00  0.550          C  
ATOM     45  O   LYS A   3      -0.415 -29.426  -8.986  1.00  0.570          O  
ATOM     46  CB  LYS A   3       1.027 -29.207 -11.875  1.00  0.860          C  
ATOM     47  CG  LYS A   3       2.426 -28.973 -12.443  1.00  0.860          C  
ATOM     48  CD  LYS A   3       2.408 -27.933 -13.564  1.00  0.860          C  
ATOM     49  CE  LYS A   3       3.807 -27.695 -14.134  1.00  0.860          C  
ATOM     50  NZ  LYS A   3       3.794 -26.707 -15.253  1.00  0.860          N  
ATOM     51  H   LYS A   3       1.400 -31.721 -12.281  1.00  0.780          H  
ATOM     52  HA  LYS A   3       1.777 -30.035 -10.057  1.00  0.720          H  
ATOM     53 1HB  LYS A   3       0.375 -29.511 -12.693  1.00  1.030          H  
ATOM     54 2HB  LYS A   3       0.654 -28.255 -11.498  1.00  1.030          H  
ATOM     55 1HG  LYS A   3       3.080 -28.622 -11.644  1.00  1.030          H  
ATOM     56 2HG  LYS A   3       2.827 -29.910 -12.826  1.00  1.030          H  
ATOM     57 1HD  LYS A   3       1.752 -28.274 -14.367  1.00  1.030          H  
ATOM     58 2HD  LYS A   3       2.020 -26.990 -13.178  1.00  1.030          H  
ATOM     59 1HE  LYS A   3       4.455 -27.322 -13.342  1.00  1.030          H  
ATOM     60 2HE  LYS A   3       4.207 -28.639 -14.502  1.00  1.030          H  
ATOM     61 1HZ  LYS A   3       4.735 -26.579 -15.600  1.00  1.030          H  
ATOM     62 2HZ  LYS A   3       3.205 -27.048 -16.001  1.00  1.030          H  
ATOM     63 3HZ  LYS A   3       3.436 -25.823 -14.921  1.00  1.030          H  
ATOM     64  N   ILE A   4      -1.382 -30.805 -10.479  1.00  0.570          N  
ATOM     65  CA  ILE A   4      -2.677 -30.750  -9.825  1.00  0.600          C  
ATOM     66  C   ILE A   4      -2.653 -31.364  -8.425  1.00  0.540          C  
ATOM     67  O   ILE A   4      -3.376 -30.897  -7.538  1.00  0.510          O  
ATOM     68  CB  ILE A   4      -3.764 -31.432 -10.703  1.00  0.830          C  
ATOM     69  CG1 ILE A   4      -5.215 -31.125 -10.172  1.00  0.830          C  
ATOM     70  CG2 ILE A   4      -3.548 -32.966 -10.792  1.00  0.830          C  
ATOM     71  CD1 ILE A   4      -5.651 -29.656 -10.235  1.00  0.830          C  
ATOM     72  H   ILE A   4      -1.264 -31.334 -11.328  1.00  0.680          H  
ATOM     73  HA  ILE A   4      -2.931 -29.702  -9.717  1.00  0.720          H  
ATOM     74  HB  ILE A   4      -3.695 -31.018 -11.707  1.00  0.990          H  
ATOM     75 1HG1 ILE A   4      -5.916 -31.705 -10.767  1.00  0.990          H  
ATOM     76 2HG1 ILE A   4      -5.292 -31.457  -9.135  1.00  0.990          H  
ATOM     77 1HG2 ILE A   4      -4.304 -33.394 -11.448  1.00  0.990          H  
ATOM     78 2HG2 ILE A   4      -2.572 -33.176 -11.195  1.00  0.990          H  
ATOM     79 3HG2 ILE A   4      -3.642 -33.427  -9.816  1.00  0.990          H  
ATOM     80 1HD1 ILE A   4      -6.672 -29.573  -9.860  1.00  0.990          H  
ATOM     81 2HD1 ILE A   4      -5.006 -29.035  -9.623  1.00  0.990          H  
ATOM     82 3HD1 ILE A   4      -5.616 -29.310 -11.266  1.00  0.990          H  
ATOM     83  N   ASN A   5      -1.843 -32.410  -8.217  1.00  0.560          N  
ATOM     84  CA  ASN A   5      -1.794 -33.050  -6.926  1.00  0.540          C  
ATOM     85  C   ASN A   5      -0.962 -32.197  -6.003  1.00  0.480          C  
ATOM     86  O   ASN A   5      -1.278 -32.062  -4.820  1.00  0.450          O  
ATOM     87  CB  ASN A   5      -1.270 -34.460  -7.045  1.00  0.760          C  
ATOM     88  CG  ASN A   5      -2.274 -35.386  -7.698  1.00  0.760          C  
ATOM     89  OD1 ASN A   5      -3.482 -35.120  -7.738  1.00  0.760          O  
ATOM     90  ND2 ASN A   5      -1.795 -36.486  -8.206  1.00  0.760          N  
ATOM     91  H   ASN A   5      -1.218 -32.735  -8.949  1.00  0.670          H  
ATOM     92  HA  ASN A   5      -2.802 -33.092  -6.514  1.00  0.650          H  
ATOM     93 1HB  ASN A   5      -0.366 -34.448  -7.655  1.00  0.920          H  
ATOM     94 2HB  ASN A   5      -1.003 -34.843  -6.062  1.00  0.920          H  
ATOM     95 1HD2 ASN A   5      -2.412 -37.141  -8.644  1.00  0.920          H  
ATOM     96 2HD2 ASN A   5      -0.819 -36.683  -8.149  1.00  0.920          H  
ATOM     97  N   LYS A   6       0.094 -31.595  -6.553  1.00  0.500          N  
ATOM     98  CA  LYS A   6       0.949 -30.747  -5.757  1.00  0.470          C  
ATOM     99  C   LYS A   6       0.118 -29.611  -5.199  1.00  0.400          C  
ATOM    100  O   LYS A   6       0.179 -29.330  -3.998  1.00  0.370          O  
ATOM    101  CB  LYS A   6       2.112 -30.197  -6.581  1.00  0.670          C  
ATOM    102  CG  LYS A   6       3.092 -29.329  -5.798  1.00  0.670          C  
ATOM    103  CD  LYS A   6       4.257 -28.876  -6.676  1.00  0.670          C  
ATOM    104  CE  LYS A   6       5.215 -27.966  -5.911  1.00  0.670          C  
ATOM    105  NZ  LYS A   6       6.364 -27.523  -6.758  1.00  0.670          N  
ATOM    106  H   LYS A   6       0.317 -31.773  -7.538  1.00  0.600          H  
ATOM    107  HA  LYS A   6       1.346 -31.328  -4.925  1.00  0.560          H  
ATOM    108 1HB  LYS A   6       2.653 -31.014  -7.029  1.00  0.800          H  
ATOM    109 2HB  LYS A   6       1.716 -29.593  -7.395  1.00  0.800          H  
ATOM    110 1HG  LYS A   6       2.570 -28.452  -5.424  1.00  0.800          H  
ATOM    111 2HG  LYS A   6       3.475 -29.893  -4.946  1.00  0.800          H  
ATOM    112 1HD  LYS A   6       4.804 -29.750  -7.035  1.00  0.800          H  
ATOM    113 2HD  LYS A   6       3.867 -28.333  -7.537  1.00  0.800          H  
ATOM    114 1HE  LYS A   6       4.672 -27.087  -5.568  1.00  0.800          H  
ATOM    115 2HE  LYS A   6       5.601 -28.502  -5.044  1.00  0.800          H  
ATOM    116 1HZ  LYS A   6       6.972 -26.924  -6.217  1.00  0.800          H  
ATOM    117 2HZ  LYS A   6       6.884 -28.331  -7.073  1.00  0.800          H  
ATOM    118 3HZ  LYS A   6       6.020 -27.014  -7.560  1.00  0.800          H  
ATOM    119  N   GLN A   7      -0.681 -28.963  -6.061  1.00  0.400          N  
ATOM    120  CA  GLN A   7      -1.492 -27.864  -5.588  1.00  0.380          C  
ATOM    121  C   GLN A   7      -2.546 -28.341  -4.608  1.00  0.350          C  
ATOM    122  O   GLN A   7      -2.784 -27.681  -3.604  1.00  0.320          O  
ATOM    123  CB  GLN A   7      -2.166 -27.123  -6.734  1.00  0.540          C  
ATOM    124  CG  GLN A   7      -2.899 -25.832  -6.292  1.00  0.540          C  
ATOM    125  CD  GLN A   7      -1.929 -24.793  -5.709  1.00  0.540          C  
ATOM    126  OE1 GLN A   7      -0.843 -24.599  -6.271  1.00  0.540          O  
ATOM    127  NE2 GLN A   7      -2.309 -24.115  -4.626  1.00  0.540          N  
ATOM    128  H   GLN A   7      -0.680 -29.216  -7.056  1.00  0.480          H  
ATOM    129  HA  GLN A   7      -0.844 -27.166  -5.071  1.00  0.460          H  
ATOM    130 1HB  GLN A   7      -1.419 -26.864  -7.485  1.00  0.650          H  
ATOM    131 2HB  GLN A   7      -2.892 -27.787  -7.212  1.00  0.650          H  
ATOM    132 1HG  GLN A   7      -3.388 -25.390  -7.156  1.00  0.650          H  
ATOM    133 2HG  GLN A   7      -3.645 -26.066  -5.525  1.00  0.650          H  
ATOM    134 1HE2 GLN A   7      -1.715 -23.415  -4.235  1.00  0.650          H  
ATOM    135 2HE2 GLN A   7      -3.228 -24.284  -4.180  1.00  0.650          H  
ATOM    136  N   ALA A   8      -3.156 -29.510  -4.834  1.00  0.380          N  
ATOM    137  CA  ALA A   8      -4.159 -29.956  -3.881  1.00  0.400          C  
ATOM    138  C   ALA A   8      -3.555 -30.111  -2.484  1.00  0.380          C  
ATOM    139  O   ALA A   8      -4.176 -29.712  -1.488  1.00  0.380          O  
ATOM    140  CB  ALA A   8      -4.746 -31.280  -4.334  1.00  0.550          C  
ATOM    141  H   ALA A   8      -2.988 -30.051  -5.687  1.00  0.460          H  
ATOM    142  HA  ALA A   8      -4.945 -29.204  -3.837  1.00  0.480          H  
ATOM    143 1HB  ALA A   8      -5.510 -31.600  -3.631  1.00  0.660          H  
ATOM    144 2HB  ALA A   8      -5.184 -31.160  -5.326  1.00  0.660          H  
ATOM    145 3HB  ALA A   8      -3.953 -32.026  -4.378  1.00  0.660          H  
ATOM    146  N   LEU A   9      -2.328 -30.644  -2.410  1.00  0.380          N  
ATOM    147  CA  LEU A   9      -1.650 -30.801  -1.133  1.00  0.390          C  
ATOM    148  C   LEU A   9      -1.349 -29.441  -0.512  1.00  0.320          C  
ATOM    149  O   LEU A   9      -1.552 -29.250   0.692  1.00  0.310          O  
ATOM    150  CB  LEU A   9      -0.353 -31.598  -1.333  1.00  0.540          C  
ATOM    151  CG  LEU A   9      -0.514 -33.107  -1.716  1.00  0.540          C  
ATOM    152  CD1 LEU A   9       0.847 -33.666  -2.121  1.00  0.540          C  
ATOM    153  CD2 LEU A   9      -1.081 -33.899  -0.534  1.00  0.540          C  
ATOM    154  H   LEU A   9      -1.890 -30.999  -3.269  1.00  0.460          H  
ATOM    155  HA  LEU A   9      -2.311 -31.331  -0.457  1.00  0.470          H  
ATOM    156 1HB  LEU A   9       0.212 -31.121  -2.135  1.00  0.650          H  
ATOM    157 2HB  LEU A   9       0.236 -31.541  -0.421  1.00  0.650          H  
ATOM    158  HG  LEU A   9      -1.187 -33.197  -2.566  1.00  0.650          H  
ATOM    159 1HD1 LEU A   9       0.737 -34.713  -2.402  1.00  0.650          H  
ATOM    160 2HD1 LEU A   9       1.228 -33.100  -2.973  1.00  0.650          H  
ATOM    161 3HD1 LEU A   9       1.541 -33.585  -1.289  1.00  0.650          H  
ATOM    162 1HD2 LEU A   9      -1.181 -34.945  -0.821  1.00  0.650          H  
ATOM    163 2HD2 LEU A   9      -0.405 -33.820   0.317  1.00  0.650          H  
ATOM    164 3HD2 LEU A   9      -2.057 -33.520  -0.254  1.00  0.650          H  
ATOM    165  N   ILE A  10      -0.933 -28.473  -1.337  1.00  0.300          N  
ATOM    166  CA  ILE A  10      -0.651 -27.129  -0.849  1.00  0.260          C  
ATOM    167  C   ILE A  10      -1.911 -26.499  -0.293  1.00  0.250          C  
ATOM    168  O   ILE A  10      -1.877 -25.911   0.790  1.00  0.240          O  
ATOM    169  CB  ILE A  10      -0.078 -26.222  -1.956  1.00  0.380          C  
ATOM    170  CG1 ILE A  10       1.331 -26.718  -2.349  1.00  0.380          C  
ATOM    171  CG2 ILE A  10      -0.052 -24.744  -1.478  1.00  0.380          C  
ATOM    172  CD1 ILE A  10       1.876 -26.121  -3.640  1.00  0.380          C  
ATOM    173  H   ILE A  10      -0.748 -28.712  -2.320  1.00  0.360          H  
ATOM    174  HA  ILE A  10       0.079 -27.201  -0.045  1.00  0.310          H  
ATOM    175  HB  ILE A  10      -0.706 -26.294  -2.839  1.00  0.460          H  
ATOM    176 1HG1 ILE A  10       2.019 -26.475  -1.543  1.00  0.460          H  
ATOM    177 2HG1 ILE A  10       1.303 -27.794  -2.456  1.00  0.460          H  
ATOM    178 1HG2 ILE A  10       0.336 -24.105  -2.259  1.00  0.460          H  
ATOM    179 2HG2 ILE A  10      -1.056 -24.394  -1.228  1.00  0.460          H  
ATOM    180 3HG2 ILE A  10       0.580 -24.654  -0.592  1.00  0.460          H  
ATOM    181 1HD1 ILE A  10       2.862 -26.531  -3.827  1.00  0.460          H  
ATOM    182 2HD1 ILE A  10       1.220 -26.374  -4.469  1.00  0.460          H  
ATOM    183 3HD1 ILE A  10       1.951 -25.045  -3.563  1.00  0.460          H  
ATOM    184  N   ASP A  11      -3.019 -26.591  -1.034  1.00  0.270          N  
ATOM    185  CA  ASP A  11      -4.263 -26.001  -0.582  1.00  0.300          C  
ATOM    186  C   ASP A  11      -4.682 -26.597   0.743  1.00  0.330          C  
ATOM    187  O   ASP A  11      -5.096 -25.856   1.634  1.00  0.350          O  
ATOM    188  CB  ASP A  11      -5.387 -26.236  -1.601  1.00  0.410          C  
ATOM    189  CG  ASP A  11      -5.276 -25.400  -2.893  1.00  0.410          C  
ATOM    190  OD1 ASP A  11      -4.554 -24.429  -2.914  1.00  0.410          O  
ATOM    191  OD2 ASP A  11      -5.924 -25.747  -3.845  1.00  0.410          O  
ATOM    192  H   ASP A  11      -2.981 -27.066  -1.934  1.00  0.320          H  
ATOM    193  HA  ASP A  11      -4.113 -24.930  -0.455  1.00  0.360          H  
ATOM    194 1HB  ASP A  11      -5.383 -27.292  -1.884  1.00  0.490          H  
ATOM    195 2HB  ASP A  11      -6.349 -26.033  -1.131  1.00  0.490          H  
ATOM    196  N   ALA A  12      -4.539 -27.921   0.910  1.00  0.340          N  
ATOM    197  CA  ALA A  12      -4.918 -28.537   2.171  1.00  0.400          C  
ATOM    198  C   ALA A  12      -4.102 -27.967   3.323  1.00  0.390          C  
ATOM    199  O   ALA A  12      -4.652 -27.647   4.380  1.00  0.460          O  
ATOM    200  CB  ALA A  12      -4.720 -30.037   2.100  1.00  0.540          C  
ATOM    201  H   ALA A  12      -4.226 -28.507   0.126  1.00  0.410          H  
ATOM    202  HA  ALA A  12      -5.971 -28.316   2.354  1.00  0.480          H  
ATOM    203 1HB  ALA A  12      -5.025 -30.488   3.039  1.00  0.640          H  
ATOM    204 2HB  ALA A  12      -5.320 -30.438   1.283  1.00  0.640          H  
ATOM    205 3HB  ALA A  12      -3.667 -30.251   1.914  1.00  0.640          H  
ATOM    206  N   VAL A  13      -2.798 -27.781   3.099  1.00  0.350          N  
ATOM    207  CA  VAL A  13      -1.949 -27.230   4.138  1.00  0.380          C  
ATOM    208  C   VAL A  13      -2.327 -25.801   4.470  1.00  0.360          C  
ATOM    209  O   VAL A  13      -2.407 -25.444   5.651  1.00  0.430          O  
ATOM    210  CB  VAL A  13      -0.464 -27.296   3.740  1.00  0.520          C  
ATOM    211  CG1 VAL A  13       0.404 -26.523   4.760  1.00  0.520          C  
ATOM    212  CG2 VAL A  13      -0.038 -28.755   3.688  1.00  0.520          C  
ATOM    213  H   VAL A  13      -2.396 -28.099   2.209  1.00  0.420          H  
ATOM    214  HA  VAL A  13      -2.083 -27.833   5.034  1.00  0.460          H  
ATOM    215  HB  VAL A  13      -0.332 -26.836   2.758  1.00  0.620          H  
ATOM    216 1HG1 VAL A  13       1.448 -26.586   4.465  1.00  0.620          H  
ATOM    217 2HG1 VAL A  13       0.112 -25.473   4.795  1.00  0.620          H  
ATOM    218 3HG1 VAL A  13       0.280 -26.963   5.750  1.00  0.620          H  
ATOM    219 1HG2 VAL A  13       1.009 -28.819   3.396  1.00  0.620          H  
ATOM    220 2HG2 VAL A  13      -0.171 -29.206   4.669  1.00  0.620          H  
ATOM    221 3HG2 VAL A  13      -0.643 -29.288   2.966  1.00  0.620          H  
ATOM    222  N   GLU A  14      -2.539 -24.964   3.448  1.00  0.310          N  
ATOM    223  CA  GLU A  14      -2.875 -23.591   3.760  1.00  0.310          C  
ATOM    224  C   GLU A  14      -4.185 -23.535   4.524  1.00  0.340          C  
ATOM    225  O   GLU A  14      -4.279 -22.767   5.475  1.00  0.370          O  
ATOM    226  CB  GLU A  14      -2.964 -22.716   2.509  1.00  0.430          C  
ATOM    227  CG  GLU A  14      -1.618 -22.452   1.821  1.00  0.430          C  
ATOM    228  CD  GLU A  14      -1.713 -21.418   0.737  1.00  0.430          C  
ATOM    229  OE1 GLU A  14      -2.738 -20.763   0.664  1.00  0.430          O  
ATOM    230  OE2 GLU A  14      -0.759 -21.228   0.024  1.00  0.430          O  
ATOM    231  H   GLU A  14      -2.446 -25.289   2.480  1.00  0.370          H  
ATOM    232  HA  GLU A  14      -2.092 -23.184   4.398  1.00  0.370          H  
ATOM    233 1HB  GLU A  14      -3.605 -23.214   1.778  1.00  0.520          H  
ATOM    234 2HB  GLU A  14      -3.434 -21.768   2.757  1.00  0.520          H  
ATOM    235 1HG  GLU A  14      -0.889 -22.145   2.563  1.00  0.520          H  
ATOM    236 2HG  GLU A  14      -1.267 -23.388   1.387  1.00  0.520          H  
ATOM    237  N   GLN A  15      -5.168 -24.385   4.165  1.00  0.360          N  
ATOM    238  CA  GLN A  15      -6.462 -24.381   4.841  1.00  0.390          C  
ATOM    239  C   GLN A  15      -6.314 -24.713   6.319  1.00  0.400          C  
ATOM    240  O   GLN A  15      -6.848 -24.007   7.180  1.00  0.490          O  
ATOM    241  CB  GLN A  15      -7.405 -25.383   4.177  1.00  0.530          C  
ATOM    242  CG  GLN A  15      -7.894 -24.963   2.798  1.00  0.530          C  
ATOM    243  CD  GLN A  15      -8.616 -26.086   2.085  1.00  0.530          C  
ATOM    244  OE1 GLN A  15      -8.538 -27.245   2.505  1.00  0.530          O  
ATOM    245  NE2 GLN A  15      -9.321 -25.756   1.009  1.00  0.530          N  
ATOM    246  H   GLN A  15      -5.028 -25.002   3.358  1.00  0.430          H  
ATOM    247  HA  GLN A  15      -6.904 -23.407   4.731  1.00  0.470          H  
ATOM    248 1HB  GLN A  15      -6.891 -26.336   4.071  1.00  0.640          H  
ATOM    249 2HB  GLN A  15      -8.273 -25.547   4.813  1.00  0.640          H  
ATOM    250 1HG  GLN A  15      -8.600 -24.146   2.929  1.00  0.640          H  
ATOM    251 2HG  GLN A  15      -7.067 -24.628   2.193  1.00  0.640          H  
ATOM    252 1HE2 GLN A  15      -9.818 -26.461   0.501  1.00  0.640          H  
ATOM    253 2HE2 GLN A  15      -9.360 -24.803   0.703  1.00  0.640          H  
ATOM    254  N   LYS A  16      -5.499 -25.724   6.626  1.00  0.370          N  
ATOM    255  CA  LYS A  16      -5.260 -26.135   8.007  1.00  0.400          C  
ATOM    256  C   LYS A  16      -4.655 -25.001   8.828  1.00  0.360          C  
ATOM    257  O   LYS A  16      -4.950 -24.849  10.015  1.00  0.430          O  
ATOM    258  CB  LYS A  16      -4.335 -27.354   8.041  1.00  0.550          C  
ATOM    259  CG  LYS A  16      -4.978 -28.653   7.549  1.00  0.550          C  
ATOM    260  CD  LYS A  16      -3.972 -29.806   7.535  1.00  0.550          C  
ATOM    261  CE  LYS A  16      -4.599 -31.089   6.999  1.00  0.550          C  
ATOM    262  NZ  LYS A  16      -3.613 -32.211   6.946  1.00  0.550          N  
ATOM    263  H   LYS A  16      -5.086 -26.270   5.860  1.00  0.440          H  
ATOM    264  HA  LYS A  16      -6.213 -26.402   8.456  1.00  0.480          H  
ATOM    265 1HB  LYS A  16      -3.465 -27.157   7.410  1.00  0.660          H  
ATOM    266 2HB  LYS A  16      -3.976 -27.511   9.056  1.00  0.660          H  
ATOM    267 1HG  LYS A  16      -5.801 -28.911   8.214  1.00  0.660          H  
ATOM    268 2HG  LYS A  16      -5.381 -28.509   6.555  1.00  0.660          H  
ATOM    269 1HD  LYS A  16      -3.129 -29.535   6.896  1.00  0.660          H  
ATOM    270 2HD  LYS A  16      -3.603 -29.983   8.543  1.00  0.660          H  
ATOM    271 1HE  LYS A  16      -5.428 -31.377   7.643  1.00  0.660          H  
ATOM    272 2HE  LYS A  16      -4.979 -30.904   5.993  1.00  0.660          H  
ATOM    273 1HZ  LYS A  16      -4.064 -33.041   6.586  1.00  0.660          H  
ATOM    274 2HZ  LYS A  16      -2.845 -31.956   6.340  1.00  0.660          H  
ATOM    275 3HZ  LYS A  16      -3.260 -32.398   7.874  1.00  0.660          H  
ATOM    276  N   GLN A  17      -3.813 -24.202   8.180  1.00  0.320          N  
ATOM    277  CA  GLN A  17      -3.109 -23.092   8.795  1.00  0.320          C  
ATOM    278  C   GLN A  17      -3.836 -21.735   8.808  1.00  0.320          C  
ATOM    279  O   GLN A  17      -3.253 -20.764   9.296  1.00  0.400          O  
ATOM    280  CB  GLN A  17      -1.785 -22.896   8.064  1.00  0.450          C  
ATOM    281  CG  GLN A  17      -0.804 -24.028   8.185  1.00  0.450          C  
ATOM    282  CD  GLN A  17       0.388 -23.774   7.312  1.00  0.450          C  
ATOM    283  OE1 GLN A  17       0.364 -22.828   6.521  1.00  0.450          O  
ATOM    284  NE2 GLN A  17       1.422 -24.591   7.439  1.00  0.450          N  
ATOM    285  H   GLN A  17      -3.590 -24.421   7.200  1.00  0.380          H  
ATOM    286  HA  GLN A  17      -2.907 -23.366   9.828  1.00  0.380          H  
ATOM    287 1HB  GLN A  17      -1.993 -22.761   7.003  1.00  0.540          H  
ATOM    288 2HB  GLN A  17      -1.300 -21.993   8.423  1.00  0.540          H  
ATOM    289 1HG  GLN A  17      -0.471 -24.104   9.218  1.00  0.540          H  
ATOM    290 2HG  GLN A  17      -1.276 -24.957   7.871  1.00  0.540          H  
ATOM    291 1HE2 GLN A  17       2.237 -24.458   6.875  1.00  0.540          H  
ATOM    292 2HE2 GLN A  17       1.388 -25.344   8.096  1.00  0.540          H  
ATOM    293  N   LEU A  18      -5.061 -21.631   8.278  1.00  0.320          N  
ATOM    294  CA  LEU A  18      -5.725 -20.317   8.218  1.00  0.360          C  
ATOM    295  C   LEU A  18      -6.129 -19.895   9.623  1.00  0.510          C  
ATOM    296  O   LEU A  18      -6.360 -20.742  10.489  1.00  0.870          O  
ATOM    297  CB  LEU A  18      -6.976 -20.348   7.325  1.00  0.490          C  
ATOM    298  CG  LEU A  18      -6.772 -20.708   5.820  1.00  0.490          C  
ATOM    299  CD1 LEU A  18      -8.133 -20.784   5.143  1.00  0.490          C  
ATOM    300  CD2 LEU A  18      -5.863 -19.732   5.081  1.00  0.490          C  
ATOM    301  H   LEU A  18      -5.533 -22.465   7.907  1.00  0.380          H  
ATOM    302  HA  LEU A  18      -5.022 -19.580   7.839  1.00  0.430          H  
ATOM    303 1HB  LEU A  18      -7.654 -21.096   7.738  1.00  0.590          H  
ATOM    304 2HB  LEU A  18      -7.465 -19.383   7.385  1.00  0.590          H  
ATOM    305  HG  LEU A  18      -6.328 -21.650   5.788  1.00  0.590          H  
ATOM    306 1HD1 LEU A  18      -8.005 -21.086   4.103  1.00  0.590          H  
ATOM    307 2HD1 LEU A  18      -8.751 -21.517   5.661  1.00  0.590          H  
ATOM    308 3HD1 LEU A  18      -8.614 -19.809   5.181  1.00  0.590          H  
ATOM    309 1HD2 LEU A  18      -5.743 -20.063   4.050  1.00  0.590          H  
ATOM    310 2HD2 LEU A  18      -6.298 -18.770   5.088  1.00  0.590          H  
ATOM    311 3HD2 LEU A  18      -4.905 -19.703   5.550  1.00  0.590          H  
ATOM    312  N   LYS A  19      -6.208 -18.587   9.869  1.00  0.490          N  
ATOM    313  CA  LYS A  19      -6.585 -18.118  11.196  1.00  0.660          C  
ATOM    314  C   LYS A  19      -8.095 -17.951  11.349  1.00  0.510          C  
ATOM    315  O   LYS A  19      -8.748 -17.267  10.560  1.00  0.440          O  
ATOM    316  CB  LYS A  19      -5.862 -16.816  11.531  1.00  0.860          C  
ATOM    317  CG  LYS A  19      -6.096 -16.315  12.955  1.00  0.860          C  
ATOM    318  CD  LYS A  19      -5.247 -15.091  13.281  1.00  0.860          C  
ATOM    319  CE  LYS A  19      -5.565 -14.567  14.688  1.00  0.860          C  
ATOM    320  NZ  LYS A  19      -4.690 -13.437  15.071  1.00  0.860          N  
ATOM    321  H   LYS A  19      -6.031 -17.906   9.123  1.00  0.590          H  
ATOM    322  HA  LYS A  19      -6.270 -18.868  11.920  1.00  0.790          H  
ATOM    323 1HB  LYS A  19      -4.788 -16.935  11.365  1.00  1.030          H  
ATOM    324 2HB  LYS A  19      -6.216 -16.040  10.856  1.00  1.030          H  
ATOM    325 1HG  LYS A  19      -7.142 -16.047  13.074  1.00  1.030          H  
ATOM    326 2HG  LYS A  19      -5.867 -17.110  13.663  1.00  1.030          H  
ATOM    327 1HD  LYS A  19      -4.182 -15.341  13.225  1.00  1.030          H  
ATOM    328 2HD  LYS A  19      -5.450 -14.300  12.552  1.00  1.030          H  
ATOM    329 1HE  LYS A  19      -6.603 -14.237  14.715  1.00  1.030          H  
ATOM    330 2HE  LYS A  19      -5.429 -15.370  15.408  1.00  1.030          H  
ATOM    331 1HZ  LYS A  19      -4.906 -13.085  16.028  1.00  1.030          H  
ATOM    332 2HZ  LYS A  19      -3.742 -13.761  15.052  1.00  1.030          H  
ATOM    333 3HZ  LYS A  19      -4.778 -12.643  14.417  1.00  1.030          H  
ATOM    334  N   GLU A  20      -8.629 -18.579  12.388  1.00  0.710          N  
ATOM    335  CA  GLU A  20     -10.046 -18.524  12.699  1.00  0.790          C  
ATOM    336  C   GLU A  20     -10.378 -17.249  13.459  1.00  0.710          C  
ATOM    337  O   GLU A  20      -9.520 -16.680  14.131  1.00  1.640          O  
ATOM    338  CB  GLU A  20     -10.459 -19.741  13.540  1.00  1.070          C  
ATOM    339  CG  GLU A  20     -10.346 -21.101  12.845  1.00  1.070          C  
ATOM    340  CD  GLU A  20     -10.784 -22.238  13.748  1.00  1.070          C  
ATOM    341  OE1 GLU A  20     -10.855 -22.020  14.934  1.00  1.070          O  
ATOM    342  OE2 GLU A  20     -11.054 -23.307  13.252  1.00  1.070          O  
ATOM    343  H   GLU A  20      -8.020 -19.122  12.978  1.00  0.850          H  
ATOM    344  HA  GLU A  20     -10.609 -18.532  11.769  1.00  0.950          H  
ATOM    345 1HB  GLU A  20      -9.857 -19.776  14.446  1.00  1.290          H  
ATOM    346 2HB  GLU A  20     -11.498 -19.626  13.844  1.00  1.290          H  
ATOM    347 1HG  GLU A  20     -10.964 -21.100  11.948  1.00  1.290          H  
ATOM    348 2HG  GLU A  20      -9.311 -21.259  12.539  1.00  1.290          H  
ATOM    349  N   TYR A  21     -11.648 -16.848  13.382  1.00  0.710          N  
ATOM    350  CA  TYR A  21     -12.210 -15.702  14.099  1.00  0.810          C  
ATOM    351  C   TYR A  21     -11.629 -14.344  13.711  1.00  0.590          C  
ATOM    352  O   TYR A  21     -11.511 -13.456  14.556  1.00  0.690          O  
ATOM    353  CB  TYR A  21     -12.066 -15.897  15.615  1.00  1.090          C  
ATOM    354  CG  TYR A  21     -12.656 -17.195  16.107  1.00  1.090          C  
ATOM    355  CD1 TYR A  21     -11.816 -18.245  16.427  1.00  1.090          C  
ATOM    356  CD2 TYR A  21     -14.027 -17.347  16.221  1.00  1.090          C  
ATOM    357  CE1 TYR A  21     -12.335 -19.442  16.851  1.00  1.090          C  
ATOM    358  CE2 TYR A  21     -14.550 -18.550  16.652  1.00  1.090          C  
ATOM    359  CZ  TYR A  21     -13.704 -19.596  16.961  1.00  1.090          C  
ATOM    360  OH  TYR A  21     -14.220 -20.801  17.379  1.00  1.090          O  
ATOM    361  H   TYR A  21     -12.268 -17.387  12.795  1.00  0.850          H  
ATOM    362  HA  TYR A  21     -13.274 -15.663  13.870  1.00  0.970          H  
ATOM    363 1HB  TYR A  21     -11.020 -15.855  15.908  1.00  1.310          H  
ATOM    364 2HB  TYR A  21     -12.575 -15.084  16.128  1.00  1.310          H  
ATOM    365  HD1 TYR A  21     -10.736 -18.124  16.335  1.00  1.310          H  
ATOM    366  HD2 TYR A  21     -14.693 -16.520  15.970  1.00  1.310          H  
ATOM    367  HE1 TYR A  21     -11.665 -20.269  17.091  1.00  1.310          H  
ATOM    368  HE2 TYR A  21     -15.629 -18.675  16.742  1.00  1.310          H  
ATOM    369  HH  TYR A  21     -13.505 -21.446  17.452  1.00  1.310          H  
ATOM    370  N   VAL A  22     -11.308 -14.160  12.435  1.00  0.410          N  
ATOM    371  CA  VAL A  22     -10.844 -12.865  11.967  1.00  0.360          C  
ATOM    372  C   VAL A  22     -12.004 -12.262  11.174  1.00  0.300          C  
ATOM    373  O   VAL A  22     -12.468 -12.905  10.237  1.00  0.320          O  
ATOM    374  CB  VAL A  22      -9.610 -13.001  11.049  1.00  0.520          C  
ATOM    375  CG1 VAL A  22      -9.157 -11.607  10.555  1.00  0.520          C  
ATOM    376  CG2 VAL A  22      -8.496 -13.687  11.808  1.00  0.520          C  
ATOM    377  H   VAL A  22     -11.412 -14.925  11.780  1.00  0.490          H  
ATOM    378  HA  VAL A  22     -10.550 -12.263  12.815  1.00  0.430          H  
ATOM    379  HB  VAL A  22      -9.872 -13.597  10.173  1.00  0.630          H  
ATOM    380 1HG1 VAL A  22      -8.288 -11.722   9.912  1.00  0.630          H  
ATOM    381 2HG1 VAL A  22      -9.958 -11.121   9.993  1.00  0.630          H  
ATOM    382 3HG1 VAL A  22      -8.890 -10.990  11.408  1.00  0.630          H  
ATOM    383 1HG2 VAL A  22      -7.621 -13.794  11.156  1.00  0.630          H  
ATOM    384 2HG2 VAL A  22      -8.230 -13.095  12.680  1.00  0.630          H  
ATOM    385 3HG2 VAL A  22      -8.831 -14.674  12.127  1.00  0.630          H  
ATOM    386  N   PRO A  23     -12.542 -11.087  11.547  1.00  0.280          N  
ATOM    387  CA  PRO A  23     -13.642 -10.420  10.873  1.00  0.270          C  
ATOM    388  C   PRO A  23     -13.286 -10.094   9.441  1.00  0.250          C  
ATOM    389  O   PRO A  23     -12.127  -9.798   9.158  1.00  0.310          O  
ATOM    390  CB  PRO A  23     -13.789  -9.119  11.660  1.00  0.410          C  
ATOM    391  CG  PRO A  23     -13.203  -9.407  13.015  1.00  0.410          C  
ATOM    392  CD  PRO A  23     -12.077 -10.385  12.762  1.00  0.410          C  
ATOM    393  HA  PRO A  23     -14.546 -11.043  10.929  1.00  0.320          H  
ATOM    394 1HB  PRO A  23     -13.258  -8.332  11.121  1.00  0.490          H  
ATOM    395 2HB  PRO A  23     -14.845  -8.820  11.703  1.00  0.490          H  
ATOM    396 1HG  PRO A  23     -12.834  -8.473  13.476  1.00  0.490          H  
ATOM    397 2HG  PRO A  23     -13.970  -9.811  13.688  1.00  0.490          H  
ATOM    398 1HD  PRO A  23     -11.119  -9.862  12.587  1.00  0.490          H  
ATOM    399 2HD  PRO A  23     -12.050 -11.052  13.639  1.00  0.490          H  
ATOM    400  N   GLU A  24     -14.282 -10.109   8.560  1.00  0.250          N  
ATOM    401  CA  GLU A  24     -14.070  -9.711   7.176  1.00  0.240          C  
ATOM    402  C   GLU A  24     -14.157  -8.191   7.084  1.00  0.220          C  
ATOM    403  O   GLU A  24     -14.952  -7.563   7.799  1.00  0.250          O  
ATOM    404  CB  GLU A  24     -15.120 -10.332   6.244  1.00  0.340          C  
ATOM    405  CG  GLU A  24     -15.143 -11.872   6.172  1.00  0.340          C  
ATOM    406  CD  GLU A  24     -13.932 -12.496   5.494  1.00  0.340          C  
ATOM    407  OE1 GLU A  24     -13.088 -11.775   4.996  1.00  0.340          O  
ATOM    408  OE2 GLU A  24     -13.866 -13.702   5.453  1.00  0.340          O  
ATOM    409  H   GLU A  24     -15.204 -10.395   8.856  1.00  0.300          H  
ATOM    410  HA  GLU A  24     -13.073 -10.025   6.861  1.00  0.290          H  
ATOM    411 1HB  GLU A  24     -16.110 -10.005   6.557  1.00  0.410          H  
ATOM    412 2HB  GLU A  24     -14.963  -9.959   5.232  1.00  0.410          H  
ATOM    413 1HG  GLU A  24     -15.207 -12.263   7.187  1.00  0.410          H  
ATOM    414 2HG  GLU A  24     -16.044 -12.181   5.640  1.00  0.410          H  
ATOM    415  N   PHE A  25     -13.368  -7.609   6.193  1.00  0.210          N  
ATOM    416  CA  PHE A  25     -13.357  -6.173   5.931  1.00  0.220          C  
ATOM    417  C   PHE A  25     -12.742  -5.821   4.586  1.00  0.220          C  
ATOM    418  O   PHE A  25     -12.125  -6.661   3.916  1.00  0.230          O  
ATOM    419  CB  PHE A  25     -12.635  -5.425   7.052  1.00  0.300          C  
ATOM    420  CG  PHE A  25     -11.241  -5.846   7.252  1.00  0.300          C  
ATOM    421  CD1 PHE A  25     -10.222  -5.243   6.566  1.00  0.300          C  
ATOM    422  CD2 PHE A  25     -10.939  -6.847   8.145  1.00  0.300          C  
ATOM    423  CE1 PHE A  25      -8.929  -5.619   6.755  1.00  0.300          C  
ATOM    424  CE2 PHE A  25      -9.659  -7.232   8.337  1.00  0.300          C  
ATOM    425  CZ  PHE A  25      -8.643  -6.614   7.645  1.00  0.300          C  
ATOM    426  H   PHE A  25     -12.746  -8.198   5.668  1.00  0.250          H  
ATOM    427  HA  PHE A  25     -14.380  -5.821   5.888  1.00  0.260          H  
ATOM    428 1HB  PHE A  25     -12.642  -4.355   6.838  1.00  0.360          H  
ATOM    429 2HB  PHE A  25     -13.167  -5.569   7.977  1.00  0.360          H  
ATOM    430  HD1 PHE A  25     -10.464  -4.456   5.858  1.00  0.360          H  
ATOM    431  HD2 PHE A  25     -11.742  -7.338   8.701  1.00  0.360          H  
ATOM    432  HE1 PHE A  25      -8.139  -5.128   6.200  1.00  0.360          H  
ATOM    433  HE2 PHE A  25      -9.440  -8.035   9.046  1.00  0.360          H  
ATOM    434  HZ  PHE A  25      -7.618  -6.925   7.803  1.00  0.360          H  
ATOM    435  N   GLY A  26     -12.887  -4.565   4.181  1.00  0.260          N  
ATOM    436  CA  GLY A  26     -12.251  -4.152   2.937  1.00  0.270          C  
ATOM    437  C   GLY A  26     -12.016  -2.654   2.826  1.00  0.210          C  
ATOM    438  O   GLY A  26     -12.074  -1.918   3.813  1.00  0.190          O  
ATOM    439  H   GLY A  26     -13.463  -3.908   4.736  1.00  0.310          H  
ATOM    440 1HA  GLY A  26     -11.297  -4.671   2.838  1.00  0.320          H  
ATOM    441 2HA  GLY A  26     -12.870  -4.479   2.101  1.00  0.320          H  
ATOM    442  N   ALA A  27     -11.693  -2.215   1.614  1.00  0.220          N  
ATOM    443  CA  ALA A  27     -11.352  -0.822   1.381  1.00  0.190          C  
ATOM    444  C   ALA A  27     -12.431   0.117   1.884  1.00  0.200          C  
ATOM    445  O   ALA A  27     -13.617  -0.047   1.591  1.00  0.240          O  
ATOM    446  CB  ALA A  27     -11.116  -0.602  -0.100  1.00  0.280          C  
ATOM    447  H   ALA A  27     -11.674  -2.868   0.843  1.00  0.260          H  
ATOM    448  HA  ALA A  27     -10.435  -0.602   1.920  1.00  0.230          H  
ATOM    449 1HB  ALA A  27     -10.836   0.420  -0.279  1.00  0.330          H  
ATOM    450 2HB  ALA A  27     -10.324  -1.261  -0.420  1.00  0.330          H  
ATOM    451 3HB  ALA A  27     -12.019  -0.827  -0.659  1.00  0.330          H  
ATOM    452  N   GLY A  28     -11.975   1.122   2.615  1.00  0.190          N  
ATOM    453  CA  GLY A  28     -12.788   2.165   3.199  1.00  0.200          C  
ATOM    454  C   GLY A  28     -13.193   1.910   4.652  1.00  0.190          C  
ATOM    455  O   GLY A  28     -13.609   2.838   5.346  1.00  0.200          O  
ATOM    456  H   GLY A  28     -10.973   1.151   2.798  1.00  0.230          H  
ATOM    457 1HA  GLY A  28     -12.247   3.102   3.131  1.00  0.240          H  
ATOM    458 2HA  GLY A  28     -13.689   2.267   2.603  1.00  0.240          H  
ATOM    459  N   ASP A  29     -13.049   0.677   5.129  1.00  0.180          N  
ATOM    460  CA  ASP A  29     -13.421   0.328   6.503  1.00  0.190          C  
ATOM    461  C   ASP A  29     -12.424   0.849   7.523  1.00  0.160          C  
ATOM    462  O   ASP A  29     -11.265   1.093   7.201  1.00  0.160          O  
ATOM    463  CB  ASP A  29     -13.569  -1.184   6.642  1.00  0.260          C  
ATOM    464  CG  ASP A  29     -14.814  -1.762   5.915  1.00  0.260          C  
ATOM    465  OD1 ASP A  29     -15.748  -1.033   5.583  1.00  0.260          O  
ATOM    466  OD2 ASP A  29     -14.811  -2.966   5.684  1.00  0.260          O  
ATOM    467  H   ASP A  29     -12.691  -0.070   4.523  1.00  0.220          H  
ATOM    468  HA  ASP A  29     -14.381   0.786   6.726  1.00  0.230          H  
ATOM    469 1HB  ASP A  29     -12.675  -1.668   6.250  1.00  0.310          H  
ATOM    470 2HB  ASP A  29     -13.637  -1.439   7.705  1.00  0.310          H  
ATOM    471  N   GLU A  30     -12.871   1.034   8.764  1.00  0.180          N  
ATOM    472  CA  GLU A  30     -11.970   1.470   9.836  1.00  0.180          C  
ATOM    473  C   GLU A  30     -11.682   0.327  10.786  1.00  0.160          C  
ATOM    474  O   GLU A  30     -12.604  -0.247  11.395  1.00  0.170          O  
ATOM    475  CB  GLU A  30     -12.532   2.651  10.615  1.00  0.250          C  
ATOM    476  CG  GLU A  30     -11.621   3.157  11.724  1.00  0.250          C  
ATOM    477  CD  GLU A  30     -12.163   4.360  12.421  1.00  0.250          C  
ATOM    478  OE1 GLU A  30     -13.072   4.968  11.908  1.00  0.250          O  
ATOM    479  OE2 GLU A  30     -11.672   4.674  13.477  1.00  0.250          O  
ATOM    480  H   GLU A  30     -13.847   0.805   8.972  1.00  0.220          H  
ATOM    481  HA  GLU A  30     -11.024   1.779   9.394  1.00  0.220          H  
ATOM    482 1HB  GLU A  30     -12.774   3.470   9.938  1.00  0.300          H  
ATOM    483 2HB  GLU A  30     -13.430   2.331  11.099  1.00  0.300          H  
ATOM    484 1HG  GLU A  30     -11.480   2.366  12.464  1.00  0.300          H  
ATOM    485 2HG  GLU A  30     -10.645   3.394  11.297  1.00  0.300          H  
ATOM    486  N   VAL A  31     -10.393   0.028  10.936  1.00  0.180          N  
ATOM    487  CA  VAL A  31      -9.966  -1.104  11.746  1.00  0.220          C  
ATOM    488  C   VAL A  31      -8.949  -0.741  12.823  1.00  0.270          C  
ATOM    489  O   VAL A  31      -8.315   0.323  12.799  1.00  0.430          O  
ATOM    490  CB  VAL A  31      -9.375  -2.220  10.841  1.00  0.290          C  
ATOM    491  CG1 VAL A  31     -10.437  -2.691   9.843  1.00  0.290          C  
ATOM    492  CG2 VAL A  31      -8.119  -1.715  10.118  1.00  0.290          C  
ATOM    493  H   VAL A  31      -9.708   0.623  10.454  1.00  0.220          H  
ATOM    494  HA  VAL A  31     -10.841  -1.513  12.248  1.00  0.260          H  
ATOM    495  HB  VAL A  31      -9.116  -3.080  11.465  1.00  0.350          H  
ATOM    496 1HG1 VAL A  31     -10.036  -3.499   9.229  1.00  0.350          H  
ATOM    497 2HG1 VAL A  31     -11.288  -3.042  10.388  1.00  0.350          H  
ATOM    498 3HG1 VAL A  31     -10.737  -1.870   9.204  1.00  0.350          H  
ATOM    499 1HG2 VAL A  31      -7.723  -2.520   9.503  1.00  0.350          H  
ATOM    500 2HG2 VAL A  31      -8.367  -0.860   9.488  1.00  0.350          H  
ATOM    501 3HG2 VAL A  31      -7.367  -1.415  10.847  1.00  0.350          H  
ATOM    502  N   ASN A  32      -8.793  -1.680  13.754  1.00  0.180          N  
ATOM    503  CA  ASN A  32      -7.848  -1.612  14.864  1.00  0.190          C  
ATOM    504  C   ASN A  32      -7.054  -2.910  14.936  1.00  0.200          C  
ATOM    505  O   ASN A  32      -7.598  -3.984  15.232  1.00  0.250          O  
ATOM    506  CB  ASN A  32      -8.564  -1.324  16.180  1.00  0.260          C  
ATOM    507  CG  ASN A  32      -7.613  -1.127  17.379  1.00  0.260          C  
ATOM    508  OD1 ASN A  32      -6.489  -1.637  17.406  1.00  0.260          O  
ATOM    509  ND2 ASN A  32      -8.068  -0.378  18.362  1.00  0.260          N  
ATOM    510  H   ASN A  32      -9.384  -2.512  13.674  1.00  0.220          H  
ATOM    511  HA  ASN A  32      -7.129  -0.819  14.668  1.00  0.230          H  
ATOM    512 1HB  ASN A  32      -9.175  -0.428  16.066  1.00  0.310          H  
ATOM    513 2HB  ASN A  32      -9.239  -2.150  16.403  1.00  0.310          H  
ATOM    514 1HD2 ASN A  32      -7.506  -0.208  19.176  1.00  0.310          H  
ATOM    515 2HD2 ASN A  32      -8.980   0.023  18.303  1.00  0.310          H  
ATOM    516  N   VAL A  33      -5.775  -2.828  14.597  1.00  0.200          N  
ATOM    517  CA  VAL A  33      -4.943  -4.006  14.549  1.00  0.210          C  
ATOM    518  C   VAL A  33      -3.991  -4.054  15.748  1.00  0.210          C  
ATOM    519  O   VAL A  33      -3.184  -3.145  15.960  1.00  0.240          O  
ATOM    520  CB  VAL A  33      -4.145  -4.002  13.232  1.00  0.290          C  
ATOM    521  CG1 VAL A  33      -3.292  -5.212  13.171  1.00  0.290          C  
ATOM    522  CG2 VAL A  33      -5.107  -3.939  12.033  1.00  0.290          C  
ATOM    523  H   VAL A  33      -5.375  -1.913  14.373  1.00  0.240          H  
ATOM    524  HA  VAL A  33      -5.577  -4.892  14.578  1.00  0.250          H  
ATOM    525  HB  VAL A  33      -3.486  -3.129  13.210  1.00  0.350          H  
ATOM    526 1HG1 VAL A  33      -2.727  -5.215  12.248  1.00  0.350          H  
ATOM    527 2HG1 VAL A  33      -2.601  -5.240  14.011  1.00  0.350          H  
ATOM    528 3HG1 VAL A  33      -3.946  -6.075  13.205  1.00  0.350          H  
ATOM    529 1HG2 VAL A  33      -4.526  -3.930  11.118  1.00  0.350          H  
ATOM    530 2HG2 VAL A  33      -5.755  -4.799  12.045  1.00  0.350          H  
ATOM    531 3HG2 VAL A  33      -5.709  -3.035  12.087  1.00  0.350          H  
ATOM    532  N   ALA A  34      -4.097  -5.122  16.540  1.00  0.200          N  
ATOM    533  CA  ALA A  34      -3.246  -5.311  17.708  1.00  0.190          C  
ATOM    534  C   ALA A  34      -2.100  -6.252  17.338  1.00  0.200          C  
ATOM    535  O   ALA A  34      -2.320  -7.406  16.947  1.00  0.220          O  
ATOM    536  CB  ALA A  34      -4.043  -5.850  18.882  1.00  0.270          C  
ATOM    537  H   ALA A  34      -4.801  -5.825  16.315  1.00  0.240          H  
ATOM    538  HA  ALA A  34      -2.830  -4.352  17.991  1.00  0.230          H  
ATOM    539 1HB  ALA A  34      -3.398  -5.967  19.739  1.00  0.320          H  
ATOM    540 2HB  ALA A  34      -4.838  -5.145  19.122  1.00  0.320          H  
ATOM    541 3HB  ALA A  34      -4.469  -6.795  18.622  1.00  0.320          H  
ATOM    542  N   ILE A  35      -0.876  -5.759  17.445  1.00  0.220          N  
ATOM    543  CA  ILE A  35       0.285  -6.543  17.052  1.00  0.240          C  
ATOM    544  C   ILE A  35       1.018  -7.040  18.277  1.00  0.220          C  
ATOM    545  O   ILE A  35       1.450  -6.235  19.101  1.00  0.240          O  
ATOM    546  CB  ILE A  35       1.277  -5.683  16.230  1.00  0.330          C  
ATOM    547  CG1 ILE A  35       0.599  -5.128  14.960  1.00  0.330          C  
ATOM    548  CG2 ILE A  35       2.535  -6.500  15.873  1.00  0.330          C  
ATOM    549  CD1 ILE A  35       0.107  -3.665  15.082  1.00  0.330          C  
ATOM    550  H   ILE A  35      -0.767  -4.800  17.784  1.00  0.260          H  
ATOM    551  HA  ILE A  35      -0.038  -7.403  16.470  1.00  0.290          H  
ATOM    552  HB  ILE A  35       1.578  -4.836  16.820  1.00  0.390          H  
ATOM    553 1HG1 ILE A  35       1.297  -5.197  14.138  1.00  0.390          H  
ATOM    554 2HG1 ILE A  35      -0.267  -5.742  14.742  1.00  0.390          H  
ATOM    555 1HG2 ILE A  35       3.227  -5.873  15.316  1.00  0.390          H  
ATOM    556 2HG2 ILE A  35       3.028  -6.849  16.776  1.00  0.390          H  
ATOM    557 3HG2 ILE A  35       2.260  -7.359  15.271  1.00  0.390          H  
ATOM    558 1HD1 ILE A  35      -0.369  -3.356  14.162  1.00  0.390          H  
ATOM    559 2HD1 ILE A  35      -0.613  -3.577  15.887  1.00  0.390          H  
ATOM    560 3HD1 ILE A  35       0.954  -3.009  15.291  1.00  0.390          H  
ATOM    561  N   LYS A  36       1.197  -8.356  18.407  1.00  0.220          N  
ATOM    562  CA  LYS A  36       1.900  -8.833  19.597  1.00  0.240          C  
ATOM    563  C   LYS A  36       3.397  -8.740  19.402  1.00  0.300          C  
ATOM    564  O   LYS A  36       3.960  -9.293  18.455  1.00  0.510          O  
ATOM    565  CB  LYS A  36       1.513 -10.263  19.988  1.00  0.330          C  
ATOM    566  CG  LYS A  36       0.089 -10.453  20.455  1.00  0.330          C  
ATOM    567  CD  LYS A  36      -0.188 -11.917  20.777  1.00  0.330          C  
ATOM    568  CE  LYS A  36      -1.565 -12.116  21.425  1.00  0.330          C  
ATOM    569  NZ  LYS A  36      -2.693 -11.832  20.483  1.00  0.330          N  
ATOM    570  H   LYS A  36       0.846  -8.997  17.684  1.00  0.260          H  
ATOM    571  HA  LYS A  36       1.663  -8.183  20.435  1.00  0.290          H  
ATOM    572 1HB  LYS A  36       1.676 -10.925  19.192  1.00  0.390          H  
ATOM    573 2HB  LYS A  36       2.163 -10.587  20.793  1.00  0.390          H  
ATOM    574 1HG  LYS A  36      -0.061  -9.879  21.360  1.00  0.390          H  
ATOM    575 2HG  LYS A  36      -0.594 -10.095  19.685  1.00  0.390          H  
ATOM    576 1HD  LYS A  36      -0.150 -12.497  19.851  1.00  0.390          H  
ATOM    577 2HD  LYS A  36       0.582 -12.297  21.450  1.00  0.390          H  
ATOM    578 1HE  LYS A  36      -1.647 -13.146  21.770  1.00  0.390          H  
ATOM    579 2HE  LYS A  36      -1.651 -11.449  22.283  1.00  0.390          H  
ATOM    580 1HZ  LYS A  36      -3.591 -11.970  20.942  1.00  0.390          H  
ATOM    581 2HZ  LYS A  36      -2.657 -10.870  20.151  1.00  0.390          H  
ATOM    582 3HZ  LYS A  36      -2.660 -12.441  19.679  1.00  0.390          H  
ATOM    583  N   LEU A  37       4.034  -8.018  20.309  1.00  0.230          N  
ATOM    584  CA  LEU A  37       5.464  -7.808  20.278  1.00  0.280          C  
ATOM    585  C   LEU A  37       6.092  -8.362  21.540  1.00  0.280          C  
ATOM    586  O   LEU A  37       5.646  -8.075  22.658  1.00  0.350          O  
ATOM    587  CB  LEU A  37       5.759  -6.306  20.143  1.00  0.370          C  
ATOM    588  CG  LEU A  37       5.172  -5.608  18.876  1.00  0.370          C  
ATOM    589  CD1 LEU A  37       5.407  -4.120  18.975  1.00  0.370          C  
ATOM    590  CD2 LEU A  37       5.820  -6.163  17.608  1.00  0.370          C  
ATOM    591  H   LEU A  37       3.483  -7.575  21.051  1.00  0.280          H  
ATOM    592  HA  LEU A  37       5.886  -8.346  19.436  1.00  0.340          H  
ATOM    593 1HB  LEU A  37       5.341  -5.802  21.017  1.00  0.450          H  
ATOM    594 2HB  LEU A  37       6.840  -6.161  20.147  1.00  0.450          H  
ATOM    595  HG  LEU A  37       4.095  -5.775  18.835  1.00  0.450          H  
ATOM    596 1HD1 LEU A  37       4.981  -3.628  18.097  1.00  0.450          H  
ATOM    597 2HD1 LEU A  37       4.926  -3.744  19.869  1.00  0.450          H  
ATOM    598 3HD1 LEU A  37       6.476  -3.917  19.021  1.00  0.450          H  
ATOM    599 1HD2 LEU A  37       5.398  -5.656  16.742  1.00  0.450          H  
ATOM    600 2HD2 LEU A  37       6.895  -5.988  17.638  1.00  0.450          H  
ATOM    601 3HD2 LEU A  37       5.628  -7.229  17.518  1.00  0.450          H  
ATOM    602  N   ARG A  38       7.127  -9.177  21.370  1.00  0.370          N  
ATOM    603  CA  ARG A  38       7.784  -9.763  22.527  1.00  0.450          C  
ATOM    604  C   ARG A  38       9.109  -9.094  22.823  1.00  0.530          C  
ATOM    605  O   ARG A  38       9.964  -8.947  21.946  1.00  0.670          O  
ATOM    606  CB  ARG A  38       7.989 -11.254  22.325  1.00  0.600          C  
ATOM    607  CG  ARG A  38       8.630 -11.983  23.504  1.00  0.600          C  
ATOM    608  CD  ARG A  38       8.613 -13.445  23.292  1.00  0.600          C  
ATOM    609  NE  ARG A  38       9.328 -14.166  24.343  1.00  0.600          N  
ATOM    610  CZ  ARG A  38       9.354 -15.515  24.480  1.00  0.600          C  
ATOM    611  NH1 ARG A  38       8.681 -16.291  23.643  1.00  0.600          N  
ATOM    612  NH2 ARG A  38      10.059 -16.061  25.457  1.00  0.600          N  
ATOM    613  H   ARG A  38       7.456  -9.385  20.435  1.00  0.440          H  
ATOM    614  HA  ARG A  38       7.143  -9.627  23.394  1.00  0.540          H  
ATOM    615 1HB  ARG A  38       7.039 -11.731  22.105  1.00  0.720          H  
ATOM    616 2HB  ARG A  38       8.636 -11.411  21.465  1.00  0.720          H  
ATOM    617 1HG  ARG A  38       9.672 -11.674  23.617  1.00  0.720          H  
ATOM    618 2HG  ARG A  38       8.087 -11.757  24.426  1.00  0.720          H  
ATOM    619 1HD  ARG A  38       7.578 -13.784  23.285  1.00  0.720          H  
ATOM    620 2HD  ARG A  38       9.085 -13.673  22.338  1.00  0.720          H  
ATOM    621  HE  ARG A  38       9.890 -13.603  25.013  1.00  0.720          H  
ATOM    622 1HH1 ARG A  38       8.143 -15.885  22.894  1.00  0.720          H  
ATOM    623 2HH1 ARG A  38       8.708 -17.295  23.752  1.00  0.720          H  
ATOM    624 1HH2 ARG A  38      10.581 -15.471  26.095  1.00  0.720          H  
ATOM    625 2HH2 ARG A  38      10.087 -17.062  25.565  1.00  0.720          H  
ATOM    626  N   GLU A  39       9.271  -8.714  24.080  1.00  0.610          N  
ATOM    627  CA  GLU A  39      10.484  -8.102  24.587  1.00  0.760          C  
ATOM    628  C   GLU A  39      11.071  -9.013  25.649  1.00  0.840          C  
ATOM    629  O   GLU A  39      10.601  -9.039  26.792  1.00  0.890          O  
ATOM    630  CB  GLU A  39      10.207  -6.711  25.171  1.00  1.000          C  
ATOM    631  CG  GLU A  39       9.701  -5.669  24.163  1.00  1.000          C  
ATOM    632  CD  GLU A  39       9.476  -4.310  24.794  1.00  1.000          C  
ATOM    633  OE1 GLU A  39       9.699  -4.184  25.971  1.00  1.000          O  
ATOM    634  OE2 GLU A  39       9.058  -3.401  24.103  1.00  1.000          O  
ATOM    635  H   GLU A  39       8.494  -8.881  24.726  1.00  0.730          H  
ATOM    636  HA  GLU A  39      11.205  -8.006  23.774  1.00  0.910          H  
ATOM    637 1HB  GLU A  39       9.456  -6.800  25.959  1.00  1.200          H  
ATOM    638 2HB  GLU A  39      11.117  -6.325  25.629  1.00  1.200          H  
ATOM    639 1HG  GLU A  39      10.428  -5.575  23.358  1.00  1.200          H  
ATOM    640 2HG  GLU A  39       8.765  -6.025  23.730  1.00  1.200          H  
ATOM    641  N   LYS A  40      12.107  -9.761  25.289  1.00  1.080          N  
ATOM    642  CA  LYS A  40      12.652 -10.756  26.201  1.00  1.230          C  
ATOM    643  C   LYS A  40      11.539 -11.709  26.671  1.00  1.220          C  
ATOM    644  O   LYS A  40      11.104 -12.564  25.895  1.00  1.890          O  
ATOM    645  CB  LYS A  40      13.376 -10.088  27.379  1.00  1.660          C  
ATOM    646  CG  LYS A  40      14.578  -9.255  26.964  1.00  1.660          C  
ATOM    647  CD  LYS A  40      15.292  -8.665  28.170  1.00  1.660          C  
ATOM    648  CE  LYS A  40      16.487  -7.816  27.746  1.00  1.660          C  
ATOM    649  NZ  LYS A  40      17.180  -7.201  28.916  1.00  1.660          N  
ATOM    650  H   LYS A  40      12.479  -9.673  24.352  1.00  1.300          H  
ATOM    651  HA  LYS A  40      13.384 -11.355  25.659  1.00  1.480          H  
ATOM    652 1HB  LYS A  40      12.710  -9.437  27.932  1.00  1.990          H  
ATOM    653 2HB  LYS A  40      13.733 -10.858  28.066  1.00  1.990          H  
ATOM    654 1HG  LYS A  40      15.273  -9.879  26.404  1.00  1.990          H  
ATOM    655 2HG  LYS A  40      14.243  -8.444  26.318  1.00  1.990          H  
ATOM    656 1HD  LYS A  40      14.596  -8.044  28.735  1.00  1.990          H  
ATOM    657 2HD  LYS A  40      15.641  -9.471  28.815  1.00  1.990          H  
ATOM    658 1HE  LYS A  40      17.196  -8.443  27.206  1.00  1.990          H  
ATOM    659 2HE  LYS A  40      16.142  -7.022  27.083  1.00  1.990          H  
ATOM    660 1HZ  LYS A  40      17.962  -6.649  28.592  1.00  1.990          H  
ATOM    661 2HZ  LYS A  40      16.535  -6.607  29.419  1.00  1.990          H  
ATOM    662 3HZ  LYS A  40      17.515  -7.928  29.532  1.00  1.990          H  
ATOM    663  N   GLU A  41      11.157 -11.633  27.948  1.00  0.810          N  
ATOM    664  CA  GLU A  41      10.154 -12.530  28.527  1.00  0.950          C  
ATOM    665  C   GLU A  41       8.697 -12.022  28.540  1.00  0.710          C  
ATOM    666  O   GLU A  41       7.808 -12.736  29.010  1.00  0.760          O  
ATOM    667  CB  GLU A  41      10.564 -12.876  29.962  1.00  1.270          C  
ATOM    668  CG  GLU A  41      11.872 -13.662  30.068  1.00  1.270          C  
ATOM    669  CD  GLU A  41      12.274 -13.968  31.496  1.00  1.270          C  
ATOM    670  OE1 GLU A  41      11.596 -13.525  32.393  1.00  1.270          O  
ATOM    671  OE2 GLU A  41      13.257 -14.644  31.683  1.00  1.270          O  
ATOM    672  H   GLU A  41      11.547 -10.906  28.530  1.00  0.970          H  
ATOM    673  HA  GLU A  41      10.166 -13.451  27.946  1.00  1.140          H  
ATOM    674 1HB  GLU A  41      10.674 -11.956  30.537  1.00  1.530          H  
ATOM    675 2HB  GLU A  41       9.779 -13.464  30.435  1.00  1.530          H  
ATOM    676 1HG  GLU A  41      11.760 -14.599  29.524  1.00  1.530          H  
ATOM    677 2HG  GLU A  41      12.666 -13.091  29.589  1.00  1.530          H  
ATOM    678  N   LYS A  42       8.440 -10.798  28.069  1.00  0.650          N  
ATOM    679  CA  LYS A  42       7.082 -10.242  28.149  1.00  0.680          C  
ATOM    680  C   LYS A  42       6.455  -9.864  26.806  1.00  0.520          C  
ATOM    681  O   LYS A  42       7.127  -9.443  25.864  1.00  0.560          O  
ATOM    682  CB  LYS A  42       7.085  -9.007  29.056  1.00  0.940          C  
ATOM    683  CG  LYS A  42       7.575  -9.243  30.507  1.00  0.940          C  
ATOM    684  CD  LYS A  42       6.620 -10.126  31.321  1.00  0.940          C  
ATOM    685  CE  LYS A  42       7.082 -10.247  32.770  1.00  0.940          C  
ATOM    686  NZ  LYS A  42       6.190 -11.141  33.573  1.00  0.940          N  
ATOM    687  H   LYS A  42       9.203 -10.243  27.667  1.00  0.780          H  
ATOM    688  HA  LYS A  42       6.433 -10.997  28.587  1.00  0.820          H  
ATOM    689 1HB  LYS A  42       7.733  -8.245  28.611  1.00  1.130          H  
ATOM    690 2HB  LYS A  42       6.080  -8.589  29.102  1.00  1.130          H  
ATOM    691 1HG  LYS A  42       8.556  -9.721  30.481  1.00  1.130          H  
ATOM    692 2HG  LYS A  42       7.679  -8.282  31.007  1.00  1.130          H  
ATOM    693 1HD  LYS A  42       5.615  -9.705  31.296  1.00  1.130          H  
ATOM    694 2HD  LYS A  42       6.591 -11.128  30.896  1.00  1.130          H  
ATOM    695 1HE  LYS A  42       8.095 -10.653  32.784  1.00  1.130          H  
ATOM    696 2HE  LYS A  42       7.092  -9.256  33.225  1.00  1.130          H  
ATOM    697 1HZ  LYS A  42       6.533 -11.195  34.523  1.00  1.130          H  
ATOM    698 2HZ  LYS A  42       5.250 -10.769  33.577  1.00  1.130          H  
ATOM    699 3HZ  LYS A  42       6.184 -12.066  33.165  1.00  1.130          H  
ATOM    700  N   VAL A  43       5.127  -9.973  26.732  1.00  0.480          N  
ATOM    701  CA  VAL A  43       4.405  -9.617  25.510  1.00  0.400          C  
ATOM    702  C   VAL A  43       3.381  -8.513  25.717  1.00  0.360          C  
ATOM    703  O   VAL A  43       2.545  -8.570  26.620  1.00  0.460          O  
ATOM    704  CB  VAL A  43       3.718 -10.859  24.898  1.00  0.590          C  
ATOM    705  CG1 VAL A  43       2.900 -10.472  23.627  1.00  0.590          C  
ATOM    706  CG2 VAL A  43       4.793 -11.870  24.533  1.00  0.590          C  
ATOM    707  H   VAL A  43       4.611 -10.312  27.535  1.00  0.580          H  
ATOM    708  HA  VAL A  43       5.128  -9.255  24.783  1.00  0.480          H  
ATOM    709  HB  VAL A  43       3.030 -11.290  25.622  1.00  0.710          H  
ATOM    710 1HG1 VAL A  43       2.436 -11.367  23.215  1.00  0.710          H  
ATOM    711 2HG1 VAL A  43       2.117  -9.755  23.874  1.00  0.710          H  
ATOM    712 3HG1 VAL A  43       3.570 -10.034  22.882  1.00  0.710          H  
ATOM    713 1HG2 VAL A  43       4.332 -12.755  24.102  1.00  0.710          H  
ATOM    714 2HG2 VAL A  43       5.456 -11.419  23.814  1.00  0.710          H  
ATOM    715 3HG2 VAL A  43       5.355 -12.154  25.417  1.00  0.710          H  
ATOM    716  N   ARG A  44       3.462  -7.519  24.842  1.00  0.300          N  
ATOM    717  CA  ARG A  44       2.566  -6.367  24.831  1.00  0.340          C  
ATOM    718  C   ARG A  44       1.989  -6.190  23.440  1.00  0.280          C  
ATOM    719  O   ARG A  44       2.552  -6.707  22.472  1.00  0.290          O  
ATOM    720  CB  ARG A  44       3.312  -5.099  25.220  1.00  0.460          C  
ATOM    721  CG  ARG A  44       4.435  -4.692  24.247  1.00  0.460          C  
ATOM    722  CD  ARG A  44       5.088  -3.415  24.648  1.00  0.460          C  
ATOM    723  NE  ARG A  44       6.211  -3.088  23.776  1.00  0.460          N  
ATOM    724  CZ  ARG A  44       6.160  -2.440  22.598  1.00  0.460          C  
ATOM    725  NH1 ARG A  44       5.024  -2.000  22.087  1.00  0.460          N  
ATOM    726  NH2 ARG A  44       7.300  -2.259  21.968  1.00  0.460          N  
ATOM    727  H   ARG A  44       4.211  -7.597  24.143  1.00  0.360          H  
ATOM    728  HA  ARG A  44       1.752  -6.541  25.534  1.00  0.410          H  
ATOM    729 1HB  ARG A  44       2.612  -4.268  25.283  1.00  0.550          H  
ATOM    730 2HB  ARG A  44       3.758  -5.231  26.205  1.00  0.550          H  
ATOM    731 1HG  ARG A  44       5.201  -5.474  24.223  1.00  0.550          H  
ATOM    732 2HG  ARG A  44       4.030  -4.561  23.243  1.00  0.550          H  
ATOM    733 1HD  ARG A  44       4.368  -2.601  24.616  1.00  0.550          H  
ATOM    734 2HD  ARG A  44       5.473  -3.516  25.663  1.00  0.550          H  
ATOM    735  HE  ARG A  44       7.156  -3.365  24.083  1.00  0.550          H  
ATOM    736 1HH1 ARG A  44       4.157  -2.141  22.583  1.00  0.550          H  
ATOM    737 2HH1 ARG A  44       5.026  -1.514  21.202  1.00  0.550          H  
ATOM    738 1HH2 ARG A  44       8.154  -2.625  22.423  1.00  0.550          H  
ATOM    739 2HH2 ARG A  44       7.338  -1.780  21.083  1.00  0.550          H  
ATOM    740  N   VAL A  45       0.893  -5.438  23.309  1.00  0.280          N  
ATOM    741  CA  VAL A  45       0.391  -5.197  21.960  1.00  0.270          C  
ATOM    742  C   VAL A  45       0.419  -3.754  21.524  1.00  0.320          C  
ATOM    743  O   VAL A  45       0.014  -2.845  22.252  1.00  0.390          O  
ATOM    744  CB  VAL A  45      -1.046  -5.720  21.746  1.00  0.380          C  
ATOM    745  CG1 VAL A  45      -1.052  -7.207  21.827  1.00  0.380          C  
ATOM    746  CG2 VAL A  45      -2.011  -5.122  22.763  1.00  0.380          C  
ATOM    747  H   VAL A  45       0.445  -5.032  24.119  1.00  0.340          H  
ATOM    748  HA  VAL A  45       1.026  -5.746  21.285  1.00  0.320          H  
ATOM    749  HB  VAL A  45      -1.364  -5.442  20.741  1.00  0.460          H  
ATOM    750 1HG1 VAL A  45      -2.057  -7.582  21.638  1.00  0.460          H  
ATOM    751 2HG1 VAL A  45      -0.386  -7.579  21.078  1.00  0.460          H  
ATOM    752 3HG1 VAL A  45      -0.722  -7.530  22.811  1.00  0.460          H  
ATOM    753 1HG2 VAL A  45      -3.013  -5.501  22.570  1.00  0.460          H  
ATOM    754 2HG2 VAL A  45      -1.709  -5.398  23.766  1.00  0.460          H  
ATOM    755 3HG2 VAL A  45      -2.029  -4.041  22.679  1.00  0.460          H  
ATOM    756  N   GLN A  46       0.893  -3.572  20.306  1.00  0.320          N  
ATOM    757  CA  GLN A  46       0.903  -2.276  19.669  1.00  0.370          C  
ATOM    758  C   GLN A  46      -0.430  -2.137  18.990  1.00  0.290          C  
ATOM    759  O   GLN A  46      -0.885  -3.075  18.347  1.00  0.420          O  
ATOM    760  CB  GLN A  46       2.033  -2.163  18.649  1.00  0.500          C  
ATOM    761  CG  GLN A  46       2.140  -0.814  17.973  1.00  0.500          C  
ATOM    762  CD  GLN A  46       3.303  -0.758  17.025  1.00  0.500          C  
ATOM    763  OE1 GLN A  46       3.731  -1.783  16.491  1.00  0.500          O  
ATOM    764  NE2 GLN A  46       3.832   0.435  16.809  1.00  0.500          N  
ATOM    765  H   GLN A  46       1.229  -4.404  19.811  1.00  0.380          H  
ATOM    766  HA  GLN A  46       1.003  -1.496  20.421  1.00  0.440          H  
ATOM    767 1HB  GLN A  46       2.978  -2.364  19.140  1.00  0.600          H  
ATOM    768 2HB  GLN A  46       1.902  -2.906  17.884  1.00  0.600          H  
ATOM    769 1HG  GLN A  46       1.229  -0.624  17.398  1.00  0.600          H  
ATOM    770 2HG  GLN A  46       2.275  -0.042  18.730  1.00  0.600          H  
ATOM    771 1HE2 GLN A  46       4.613   0.533  16.192  1.00  0.600          H  
ATOM    772 2HE2 GLN A  46       3.460   1.246  17.264  1.00  0.600          H  
ATOM    773  N   ASN A  47      -1.103  -1.013  19.151  1.00  0.260          N  
ATOM    774  CA  ASN A  47      -2.406  -0.885  18.509  1.00  0.210          C  
ATOM    775  C   ASN A  47      -2.382   0.145  17.402  1.00  0.270          C  
ATOM    776  O   ASN A  47      -2.200   1.343  17.642  1.00  0.510          O  
ATOM    777  CB  ASN A  47      -3.467  -0.591  19.537  1.00  0.310          C  
ATOM    778  CG  ASN A  47      -3.613  -1.729  20.528  1.00  0.310          C  
ATOM    779  OD1 ASN A  47      -3.980  -2.859  20.185  1.00  0.310          O  
ATOM    780  ND2 ASN A  47      -3.324  -1.440  21.769  1.00  0.310          N  
ATOM    781  H   ASN A  47      -0.722  -0.256  19.701  1.00  0.310          H  
ATOM    782  HA  ASN A  47      -2.665  -1.831  18.039  1.00  0.250          H  
ATOM    783 1HB  ASN A  47      -3.221   0.324  20.073  1.00  0.380          H  
ATOM    784 2HB  ASN A  47      -4.425  -0.435  19.032  1.00  0.380          H  
ATOM    785 1HD2 ASN A  47      -3.393  -2.144  22.474  1.00  0.380          H  
ATOM    786 2HD2 ASN A  47      -3.026  -0.519  22.012  1.00  0.380          H  
ATOM    787  N   PHE A  48      -2.506  -0.341  16.177  1.00  0.180          N  
ATOM    788  CA  PHE A  48      -2.450   0.517  15.013  1.00  0.170          C  
ATOM    789  C   PHE A  48      -3.832   0.658  14.420  1.00  0.170          C  
ATOM    790  O   PHE A  48      -4.476  -0.332  14.054  1.00  0.220          O  
ATOM    791  CB  PHE A  48      -1.488  -0.011  13.959  1.00  0.240          C  
ATOM    792  CG  PHE A  48      -1.406   0.909  12.777  1.00  0.240          C  
ATOM    793  CD1 PHE A  48      -0.743   2.121  12.879  1.00  0.240          C  
ATOM    794  CD2 PHE A  48      -1.997   0.590  11.576  1.00  0.240          C  
ATOM    795  CE1 PHE A  48      -0.679   2.975  11.811  1.00  0.240          C  
ATOM    796  CE2 PHE A  48      -1.911   1.457  10.515  1.00  0.240          C  
ATOM    797  CZ  PHE A  48      -1.260   2.639  10.629  1.00  0.240          C  
ATOM    798  H   PHE A  48      -2.677  -1.346  16.071  1.00  0.220          H  
ATOM    799  HA  PHE A  48      -2.114   1.506  15.322  1.00  0.200          H  
ATOM    800 1HB  PHE A  48      -0.492  -0.126  14.387  1.00  0.290          H  
ATOM    801 2HB  PHE A  48      -1.822  -0.993  13.621  1.00  0.290          H  
ATOM    802  HD1 PHE A  48      -0.275   2.398  13.821  1.00  0.290          H  
ATOM    803  HD2 PHE A  48      -2.533  -0.354  11.479  1.00  0.290          H  
ATOM    804  HE1 PHE A  48      -0.166   3.922  11.908  1.00  0.290          H  
ATOM    805  HE2 PHE A  48      -2.358   1.209   9.588  1.00  0.290          H  
ATOM    806  HZ  PHE A  48      -1.206   3.313   9.776  1.00  0.290          H  
ATOM    807  N   THR A  49      -4.302   1.880  14.327  1.00  0.180          N  
ATOM    808  CA  THR A  49      -5.636   2.098  13.822  1.00  0.210          C  
ATOM    809  C   THR A  49      -5.587   2.922  12.576  1.00  0.170          C  
ATOM    810  O   THR A  49      -4.715   3.770  12.429  1.00  0.210          O  
ATOM    811  CB  THR A  49      -6.475   2.849  14.861  1.00  0.280          C  
ATOM    812  OG1 THR A  49      -5.877   4.137  15.110  1.00  0.280          O  
ATOM    813  CG2 THR A  49      -6.504   2.061  16.149  1.00  0.280          C  
ATOM    814  H   THR A  49      -3.744   2.665  14.629  1.00  0.220          H  
ATOM    815  HA  THR A  49      -6.101   1.145  13.584  1.00  0.250          H  
ATOM    816  HB  THR A  49      -7.493   2.982  14.486  1.00  0.340          H  
ATOM    817  HG1 THR A  49      -5.933   4.675  14.306  1.00  0.340          H  
ATOM    818 1HG2 THR A  49      -7.099   2.588  16.888  1.00  0.340          H  
ATOM    819 2HG2 THR A  49      -6.940   1.112  15.944  1.00  0.340          H  
ATOM    820 3HG2 THR A  49      -5.496   1.922  16.533  1.00  0.340          H  
ATOM    821  N   GLY A  50      -6.595   2.763  11.741  1.00  0.150          N  
ATOM    822  CA  GLY A  50      -6.675   3.552  10.525  1.00  0.130          C  
ATOM    823  C   GLY A  50      -7.696   3.010   9.541  1.00  0.120          C  
ATOM    824  O   GLY A  50      -8.512   2.141   9.875  1.00  0.150          O  
ATOM    825  H   GLY A  50      -7.294   2.042  11.956  1.00  0.180          H  
ATOM    826 1HA  GLY A  50      -6.920   4.583  10.776  1.00  0.160          H  
ATOM    827 2HA  GLY A  50      -5.693   3.578  10.052  1.00  0.160          H  
ATOM    828  N   THR A  51      -7.662   3.564   8.337  1.00  0.110          N  
ATOM    829  CA  THR A  51      -8.598   3.194   7.282  1.00  0.120          C  
ATOM    830  C   THR A  51      -7.976   2.101   6.430  1.00  0.110          C  
ATOM    831  O   THR A  51      -6.773   2.118   6.170  1.00  0.130          O  
ATOM    832  CB  THR A  51      -9.001   4.422   6.424  1.00  0.160          C  
ATOM    833  OG1 THR A  51      -9.608   5.411   7.272  1.00  0.160          O  
ATOM    834  CG2 THR A  51     -10.049   4.004   5.369  1.00  0.160          C  
ATOM    835  H   THR A  51      -6.934   4.262   8.154  1.00  0.130          H  
ATOM    836  HA  THR A  51      -9.503   2.795   7.735  1.00  0.140          H  
ATOM    837  HB  THR A  51      -8.125   4.850   5.933  1.00  0.200          H  
ATOM    838  HG1 THR A  51      -8.944   5.763   7.874  1.00  0.200          H  
ATOM    839 1HG2 THR A  51     -10.355   4.858   4.811  1.00  0.200          H  
ATOM    840 2HG2 THR A  51      -9.641   3.268   4.688  1.00  0.200          H  
ATOM    841 3HG2 THR A  51     -10.919   3.586   5.875  1.00  0.200          H  
ATOM    842  N   VAL A  52      -8.773   1.129   6.021  1.00  0.120          N  
ATOM    843  CA  VAL A  52      -8.284   0.071   5.162  1.00  0.130          C  
ATOM    844  C   VAL A  52      -8.216   0.598   3.739  1.00  0.140          C  
ATOM    845  O   VAL A  52      -9.193   1.096   3.172  1.00  0.160          O  
ATOM    846  CB  VAL A  52      -9.195  -1.163   5.247  1.00  0.180          C  
ATOM    847  CG1 VAL A  52      -8.720  -2.275   4.261  1.00  0.180          C  
ATOM    848  CG2 VAL A  52      -9.197  -1.667   6.675  1.00  0.180          C  
ATOM    849  H   VAL A  52      -9.751   1.150   6.302  1.00  0.140          H  
ATOM    850  HA  VAL A  52      -7.283  -0.213   5.481  1.00  0.160          H  
ATOM    851  HB  VAL A  52     -10.204  -0.870   4.971  1.00  0.210          H  
ATOM    852 1HG1 VAL A  52      -9.380  -3.130   4.331  1.00  0.210          H  
ATOM    853 2HG1 VAL A  52      -8.734  -1.909   3.236  1.00  0.210          H  
ATOM    854 3HG1 VAL A  52      -7.701  -2.584   4.515  1.00  0.210          H  
ATOM    855 1HG2 VAL A  52      -9.859  -2.502   6.761  1.00  0.210          H  
ATOM    856 2HG2 VAL A  52      -8.201  -1.961   6.959  1.00  0.210          H  
ATOM    857 3HG2 VAL A  52      -9.541  -0.873   7.333  1.00  0.210          H  
ATOM    858  N   LEU A  53      -7.049   0.477   3.151  1.00  0.150          N  
ATOM    859  CA  LEU A  53      -6.815   0.949   1.804  1.00  0.160          C  
ATOM    860  C   LEU A  53      -6.736  -0.195   0.828  1.00  0.200          C  
ATOM    861  O   LEU A  53      -7.177  -0.098  -0.316  1.00  0.230          O  
ATOM    862  CB  LEU A  53      -5.522   1.758   1.744  1.00  0.220          C  
ATOM    863  CG  LEU A  53      -5.631   3.291   2.007  1.00  0.220          C  
ATOM    864  CD1 LEU A  53      -6.257   3.556   3.359  1.00  0.220          C  
ATOM    865  CD2 LEU A  53      -4.235   3.897   1.962  1.00  0.220          C  
ATOM    866  H   LEU A  53      -6.300   0.037   3.680  1.00  0.180          H  
ATOM    867  HA  LEU A  53      -7.626   1.593   1.522  1.00  0.190          H  
ATOM    868 1HB  LEU A  53      -4.841   1.347   2.494  1.00  0.260          H  
ATOM    869 2HB  LEU A  53      -5.082   1.597   0.775  1.00  0.260          H  
ATOM    870  HG  LEU A  53      -6.257   3.759   1.244  1.00  0.260          H  
ATOM    871 1HD1 LEU A  53      -6.307   4.614   3.529  1.00  0.260          H  
ATOM    872 2HD1 LEU A  53      -7.257   3.158   3.400  1.00  0.260          H  
ATOM    873 3HD1 LEU A  53      -5.654   3.093   4.132  1.00  0.260          H  
ATOM    874 1HD2 LEU A  53      -4.312   4.952   2.139  1.00  0.260          H  
ATOM    875 2HD2 LEU A  53      -3.621   3.438   2.728  1.00  0.260          H  
ATOM    876 3HD2 LEU A  53      -3.761   3.744   1.009  1.00  0.260          H  
ATOM    877  N   ARG A  54      -6.171  -1.297   1.277  1.00  0.250          N  
ATOM    878  CA  ARG A  54      -5.955  -2.419   0.377  1.00  0.350          C  
ATOM    879  C   ARG A  54      -6.137  -3.764   1.049  1.00  0.300          C  
ATOM    880  O   ARG A  54      -5.923  -3.898   2.254  1.00  0.300          O  
ATOM    881  CB  ARG A  54      -4.561  -2.299  -0.232  1.00  0.450          C  
ATOM    882  CG  ARG A  54      -4.134  -3.336  -1.247  1.00  0.450          C  
ATOM    883  CD  ARG A  54      -2.849  -2.929  -1.878  1.00  0.450          C  
ATOM    884  NE  ARG A  54      -1.717  -2.899  -0.921  1.00  0.450          N  
ATOM    885  CZ  ARG A  54      -0.528  -2.284  -1.157  1.00  0.450          C  
ATOM    886  NH1 ARG A  54      -0.329  -1.657  -2.302  1.00  0.450          N  
ATOM    887  NH2 ARG A  54       0.449  -2.301  -0.252  1.00  0.450          N  
ATOM    888  H   ARG A  54      -5.874  -1.319   2.255  1.00  0.300          H  
ATOM    889  HA  ARG A  54      -6.686  -2.354  -0.432  1.00  0.420          H  
ATOM    890 1HB  ARG A  54      -4.462  -1.322  -0.702  1.00  0.540          H  
ATOM    891 2HB  ARG A  54      -3.836  -2.351   0.555  1.00  0.540          H  
ATOM    892 1HG  ARG A  54      -3.973  -4.299  -0.760  1.00  0.540          H  
ATOM    893 2HG  ARG A  54      -4.890  -3.435  -2.027  1.00  0.540          H  
ATOM    894 1HD  ARG A  54      -2.606  -3.635  -2.672  1.00  0.540          H  
ATOM    895 2HD  ARG A  54      -2.972  -1.931  -2.301  1.00  0.540          H  
ATOM    896  HE  ARG A  54      -1.823  -3.388  -0.039  1.00  0.540          H  
ATOM    897 1HH1 ARG A  54      -1.052  -1.633  -3.003  1.00  0.540          H  
ATOM    898 2HH1 ARG A  54       0.555  -1.202  -2.480  1.00  0.540          H  
ATOM    899 1HH2 ARG A  54       0.337  -2.765   0.657  1.00  0.540          H  
ATOM    900 2HH2 ARG A  54       1.320  -1.838  -0.450  1.00  0.540          H  
ATOM    901  N   ARG A  55      -6.541  -4.756   0.257  1.00  0.370          N  
ATOM    902  CA  ARG A  55      -6.601  -6.148   0.678  1.00  0.370          C  
ATOM    903  C   ARG A  55      -6.365  -7.017  -0.557  1.00  0.480          C  
ATOM    904  O   ARG A  55      -7.012  -6.823  -1.588  1.00  0.680          O  
ATOM    905  CB  ARG A  55      -7.922  -6.467   1.370  1.00  0.520          C  
ATOM    906  CG  ARG A  55      -8.021  -7.887   1.929  1.00  0.520          C  
ATOM    907  CD  ARG A  55      -9.271  -8.099   2.717  1.00  0.520          C  
ATOM    908  NE  ARG A  55      -9.396  -9.497   3.124  1.00  0.520          N  
ATOM    909  CZ  ARG A  55     -10.481 -10.087   3.671  1.00  0.520          C  
ATOM    910  NH1 ARG A  55     -11.593  -9.445   3.938  1.00  0.520          N  
ATOM    911  NH2 ARG A  55     -10.426 -11.375   3.939  1.00  0.520          N  
ATOM    912  H   ARG A  55      -6.769  -4.549  -0.708  1.00  0.440          H  
ATOM    913  HA  ARG A  55      -5.804  -6.347   1.382  1.00  0.440          H  
ATOM    914 1HB  ARG A  55      -8.069  -5.778   2.202  1.00  0.620          H  
ATOM    915 2HB  ARG A  55      -8.745  -6.323   0.672  1.00  0.620          H  
ATOM    916 1HG  ARG A  55      -8.022  -8.606   1.107  1.00  0.620          H  
ATOM    917 2HG  ARG A  55      -7.168  -8.090   2.577  1.00  0.620          H  
ATOM    918 1HD  ARG A  55      -9.251  -7.477   3.618  1.00  0.620          H  
ATOM    919 2HD  ARG A  55     -10.137  -7.834   2.111  1.00  0.620          H  
ATOM    920  HE  ARG A  55      -8.594 -10.124   2.980  1.00  0.620          H  
ATOM    921 1HH1 ARG A  55     -11.694  -8.433   3.765  1.00  0.620          H  
ATOM    922 2HH1 ARG A  55     -12.365  -9.996   4.341  1.00  0.620          H  
ATOM    923 1HH2 ARG A  55      -9.562 -11.887   3.725  1.00  0.620          H  
ATOM    924 2HH2 ARG A  55     -11.253 -11.836   4.344  1.00  0.620          H  
ATOM    925  N   ARG A  56      -5.426  -7.957  -0.461  1.00  0.400          N  
ATOM    926  CA  ARG A  56      -5.093  -8.834  -1.585  1.00  0.530          C  
ATOM    927  C   ARG A  56      -5.009 -10.310  -1.214  1.00  0.380          C  
ATOM    928  O   ARG A  56      -4.087 -10.754  -0.511  1.00  0.470          O  
ATOM    929  CB  ARG A  56      -3.755  -8.423  -2.180  1.00  0.690          C  
ATOM    930  CG  ARG A  56      -3.296  -9.235  -3.390  1.00  0.690          C  
ATOM    931  CD  ARG A  56      -1.974  -8.782  -3.873  1.00  0.690          C  
ATOM    932  NE  ARG A  56      -1.506  -9.584  -4.997  1.00  0.690          N  
ATOM    933  CZ  ARG A  56      -0.324  -9.421  -5.634  1.00  0.690          C  
ATOM    934  NH1 ARG A  56       0.516  -8.475  -5.258  1.00  0.690          N  
ATOM    935  NH2 ARG A  56      -0.010 -10.218  -6.644  1.00  0.690          N  
ATOM    936  H   ARG A  56      -4.933  -8.058   0.431  1.00  0.480          H  
ATOM    937  HA  ARG A  56      -5.864  -8.719  -2.345  1.00  0.640          H  
ATOM    938 1HB  ARG A  56      -3.804  -7.378  -2.483  1.00  0.830          H  
ATOM    939 2HB  ARG A  56      -2.981  -8.505  -1.415  1.00  0.830          H  
ATOM    940 1HG  ARG A  56      -3.214 -10.290  -3.131  1.00  0.830          H  
ATOM    941 2HG  ARG A  56      -4.015  -9.119  -4.200  1.00  0.830          H  
ATOM    942 1HD  ARG A  56      -2.044  -7.743  -4.193  1.00  0.830          H  
ATOM    943 2HD  ARG A  56      -1.252  -8.872  -3.061  1.00  0.830          H  
ATOM    944  HE  ARG A  56      -2.116 -10.325  -5.325  1.00  0.830          H  
ATOM    945 1HH1 ARG A  56       0.285  -7.863  -4.491  1.00  0.830          H  
ATOM    946 2HH1 ARG A  56       1.397  -8.359  -5.741  1.00  0.830          H  
ATOM    947 1HH2 ARG A  56      -0.652 -10.942  -6.936  1.00  0.830          H  
ATOM    948 2HH2 ARG A  56       0.869 -10.103  -7.127  1.00  0.830          H  
ATOM    949  N   GLY A  57      -5.943 -11.101  -1.740  1.00  0.600          N  
ATOM    950  CA  GLY A  57      -5.981 -12.518  -1.410  1.00  0.590          C  
ATOM    951  C   GLY A  57      -4.816 -13.289  -2.001  1.00  0.560          C  
ATOM    952  O   GLY A  57      -4.612 -13.294  -3.215  1.00  1.280          O  
ATOM    953  H   GLY A  57      -6.658 -10.704  -2.335  1.00  0.720          H  
ATOM    954 1HA  GLY A  57      -5.991 -12.646  -0.335  1.00  0.710          H  
ATOM    955 2HA  GLY A  57      -6.917 -12.942  -1.770  1.00  0.710          H  
ATOM    956  N   ARG A  58      -4.079 -13.967  -1.127  1.00  0.660          N  
ATOM    957  CA  ARG A  58      -2.939 -14.793  -1.487  1.00  0.620          C  
ATOM    958  C   ARG A  58      -2.975 -16.059  -0.639  1.00  0.420          C  
ATOM    959  O   ARG A  58      -1.939 -16.626  -0.282  1.00  0.400          O  
ATOM    960  CB  ARG A  58      -1.622 -14.043  -1.331  1.00  0.880          C  
ATOM    961  CG  ARG A  58      -1.449 -12.857  -2.275  1.00  0.880          C  
ATOM    962  CD  ARG A  58      -0.044 -12.375  -2.349  1.00  0.880          C  
ATOM    963  NE  ARG A  58       0.396 -11.703  -1.129  1.00  0.880          N  
ATOM    964  CZ  ARG A  58       1.686 -11.486  -0.777  1.00  0.880          C  
ATOM    965  NH1 ARG A  58       2.675 -11.903  -1.549  1.00  0.880          N  
ATOM    966  NH2 ARG A  58       1.957 -10.850   0.346  1.00  0.880          N  
ATOM    967  H   ARG A  58      -4.324 -13.893  -0.148  1.00  0.790          H  
ATOM    968  HA  ARG A  58      -3.032 -15.080  -2.535  1.00  0.740          H  
ATOM    969 1HB  ARG A  58      -1.541 -13.654  -0.342  1.00  1.060          H  
ATOM    970 2HB  ARG A  58      -0.790 -14.722  -1.493  1.00  1.060          H  
ATOM    971 1HG  ARG A  58      -1.783 -13.127  -3.276  1.00  1.060          H  
ATOM    972 2HG  ARG A  58      -2.057 -12.034  -1.903  1.00  1.060          H  
ATOM    973 1HD  ARG A  58       0.603 -13.229  -2.529  1.00  1.060          H  
ATOM    974 2HD  ARG A  58       0.040 -11.671  -3.176  1.00  1.060          H  
ATOM    975  HE  ARG A  58      -0.324 -11.339  -0.509  1.00  1.060          H  
ATOM    976 1HH1 ARG A  58       2.480 -12.387  -2.412  1.00  1.060          H  
ATOM    977 2HH1 ARG A  58       3.634 -11.734  -1.278  1.00  1.060          H  
ATOM    978 1HH2 ARG A  58       1.199 -10.527   0.940  1.00  1.060          H  
ATOM    979 2HH2 ARG A  58       2.911 -10.682   0.618  1.00  1.060          H  
ATOM    980  N   GLY A  59      -4.192 -16.478  -0.301  1.00  0.350          N  
ATOM    981  CA  GLY A  59      -4.420 -17.651   0.539  1.00  0.290          C  
ATOM    982  C   GLY A  59      -3.809 -17.418   1.904  1.00  0.250          C  
ATOM    983  O   GLY A  59      -4.046 -16.385   2.535  1.00  0.250          O  
ATOM    984  H   GLY A  59      -4.983 -15.958  -0.653  1.00  0.420          H  
ATOM    985 1HA  GLY A  59      -5.490 -17.836   0.636  1.00  0.350          H  
ATOM    986 2HA  GLY A  59      -3.974 -18.536   0.079  1.00  0.350          H  
ATOM    987  N   ILE A  60      -2.968 -18.330   2.347  1.00  0.240          N  
ATOM    988  CA  ILE A  60      -2.341 -18.176   3.661  1.00  0.260          C  
ATOM    989  C   ILE A  60      -1.521 -16.883   3.773  1.00  0.300          C  
ATOM    990  O   ILE A  60      -1.272 -16.411   4.886  1.00  0.340          O  
ATOM    991  CB  ILE A  60      -1.440 -19.392   4.008  1.00  0.360          C  
ATOM    992  CG1 ILE A  60      -1.059 -19.447   5.529  1.00  0.360          C  
ATOM    993  CG2 ILE A  60      -0.142 -19.354   3.177  1.00  0.360          C  
ATOM    994  CD1 ILE A  60      -2.215 -19.655   6.477  1.00  0.360          C  
ATOM    995  H   ILE A  60      -2.800 -19.169   1.768  1.00  0.290          H  
ATOM    996  HA  ILE A  60      -3.143 -18.121   4.387  1.00  0.310          H  
ATOM    997  HB  ILE A  60      -1.982 -20.291   3.782  1.00  0.430          H  
ATOM    998 1HG1 ILE A  60      -0.375 -20.285   5.670  1.00  0.430          H  
ATOM    999 2HG1 ILE A  60      -0.543 -18.535   5.814  1.00  0.430          H  
ATOM   1000 1HG2 ILE A  60       0.457 -20.234   3.409  1.00  0.430          H  
ATOM   1001 2HG2 ILE A  60      -0.381 -19.354   2.116  1.00  0.430          H  
ATOM   1002 3HG2 ILE A  60       0.442 -18.468   3.409  1.00  0.430          H  
ATOM   1003 1HD1 ILE A  60      -1.830 -19.708   7.493  1.00  0.430          H  
ATOM   1004 2HD1 ILE A  60      -2.915 -18.836   6.422  1.00  0.430          H  
ATOM   1005 3HD1 ILE A  60      -2.724 -20.590   6.229  1.00  0.430          H  
ATOM   1006  N   SER A  61      -1.064 -16.355   2.631  1.00  0.320          N  
ATOM   1007  CA  SER A  61      -0.244 -15.158   2.550  1.00  0.380          C  
ATOM   1008  C   SER A  61      -1.049 -13.881   2.328  1.00  0.340          C  
ATOM   1009  O   SER A  61      -0.468 -12.833   2.069  1.00  0.370          O  
ATOM   1010  CB  SER A  61       0.797 -15.306   1.451  1.00  0.510          C  
ATOM   1011  OG  SER A  61       1.710 -16.341   1.738  1.00  0.510          O  
ATOM   1012  H   SER A  61      -1.323 -16.789   1.742  1.00  0.380          H  
ATOM   1013  HA  SER A  61       0.285 -15.052   3.495  1.00  0.460          H  
ATOM   1014 1HB  SER A  61       0.297 -15.518   0.515  1.00  0.610          H  
ATOM   1015 2HB  SER A  61       1.334 -14.367   1.329  1.00  0.610          H  
ATOM   1016  HG  SER A  61       2.334 -16.349   1.009  1.00  0.610          H  
ATOM   1017  N   GLU A  62      -2.380 -13.959   2.379  1.00  0.280          N  
ATOM   1018  CA  GLU A  62      -3.228 -12.776   2.193  1.00  0.280          C  
ATOM   1019  C   GLU A  62      -2.858 -11.628   3.122  1.00  0.230          C  
ATOM   1020  O   GLU A  62      -2.619 -11.827   4.321  1.00  0.220          O  
ATOM   1021  CB  GLU A  62      -4.702 -13.143   2.403  1.00  0.390          C  
ATOM   1022  CG  GLU A  62      -5.690 -11.945   2.358  1.00  0.390          C  
ATOM   1023  CD  GLU A  62      -7.110 -12.368   2.429  1.00  0.390          C  
ATOM   1024  OE1 GLU A  62      -7.521 -13.171   1.630  1.00  0.390          O  
ATOM   1025  OE2 GLU A  62      -7.802 -11.879   3.279  1.00  0.390          O  
ATOM   1026  H   GLU A  62      -2.821 -14.866   2.557  1.00  0.340          H  
ATOM   1027  HA  GLU A  62      -3.100 -12.421   1.171  1.00  0.340          H  
ATOM   1028 1HB  GLU A  62      -5.006 -13.850   1.643  1.00  0.470          H  
ATOM   1029 2HB  GLU A  62      -4.809 -13.658   3.342  1.00  0.470          H  
ATOM   1030 1HG  GLU A  62      -5.495 -11.296   3.209  1.00  0.470          H  
ATOM   1031 2HG  GLU A  62      -5.527 -11.356   1.474  1.00  0.470          H  
ATOM   1032  N   THR A  63      -2.773 -10.424   2.547  1.00  0.250          N  
ATOM   1033  CA  THR A  63      -2.420  -9.223   3.316  1.00  0.230          C  
ATOM   1034  C   THR A  63      -3.389  -8.079   3.111  1.00  0.230          C  
ATOM   1035  O   THR A  63      -4.184  -8.056   2.163  1.00  0.270          O  
ATOM   1036  CB  THR A  63      -0.997  -8.677   2.983  1.00  0.330          C  
ATOM   1037  OG1 THR A  63      -0.950  -8.256   1.610  1.00  0.330          O  
ATOM   1038  CG2 THR A  63       0.075  -9.712   3.226  1.00  0.330          C  
ATOM   1039  H   THR A  63      -2.982 -10.360   1.545  1.00  0.300          H  
ATOM   1040  HA  THR A  63      -2.454  -9.479   4.367  1.00  0.280          H  
ATOM   1041  HB  THR A  63      -0.789  -7.814   3.617  1.00  0.400          H  
ATOM   1042  HG1 THR A  63      -1.478  -7.460   1.496  1.00  0.400          H  
ATOM   1043 1HG2 THR A  63       1.044  -9.289   2.991  1.00  0.400          H  
ATOM   1044 2HG2 THR A  63       0.064 -10.022   4.252  1.00  0.400          H  
ATOM   1045 3HG2 THR A  63      -0.108 -10.556   2.598  1.00  0.400          H  
ATOM   1046  N   PHE A  64      -3.257  -7.074   3.966  1.00  0.230          N  
ATOM   1047  CA  PHE A  64      -4.045  -5.863   3.862  1.00  0.300          C  
ATOM   1048  C   PHE A  64      -3.260  -4.651   4.354  1.00  0.240          C  
ATOM   1049  O   PHE A  64      -2.277  -4.760   5.093  1.00  0.300          O  
ATOM   1050  CB  PHE A  64      -5.358  -6.041   4.643  1.00  0.390          C  
ATOM   1051  CG  PHE A  64      -5.199  -6.166   6.132  1.00  0.390          C  
ATOM   1052  CD1 PHE A  64      -5.397  -5.064   6.953  1.00  0.390          C  
ATOM   1053  CD2 PHE A  64      -4.824  -7.362   6.715  1.00  0.390          C  
ATOM   1054  CE1 PHE A  64      -5.243  -5.166   8.310  1.00  0.390          C  
ATOM   1055  CE2 PHE A  64      -4.660  -7.445   8.061  1.00  0.390          C  
ATOM   1056  CZ  PHE A  64      -4.876  -6.339   8.861  1.00  0.390          C  
ATOM   1057  H   PHE A  64      -2.591  -7.188   4.737  1.00  0.280          H  
ATOM   1058  HA  PHE A  64      -4.275  -5.691   2.818  1.00  0.360          H  
ATOM   1059 1HB  PHE A  64      -6.011  -5.194   4.442  1.00  0.470          H  
ATOM   1060 2HB  PHE A  64      -5.866  -6.929   4.286  1.00  0.470          H  
ATOM   1061  HD1 PHE A  64      -5.687  -4.115   6.502  1.00  0.470          H  
ATOM   1062  HD2 PHE A  64      -4.647  -8.236   6.090  1.00  0.470          H  
ATOM   1063  HE1 PHE A  64      -5.412  -4.312   8.945  1.00  0.470          H  
ATOM   1064  HE2 PHE A  64      -4.350  -8.377   8.506  1.00  0.470          H  
ATOM   1065  HZ  PHE A  64      -4.740  -6.408   9.939  1.00  0.470          H  
ATOM   1066  N   MET A  65      -3.701  -3.472   3.939  1.00  0.190          N  
ATOM   1067  CA  MET A  65      -3.021  -2.239   4.313  1.00  0.190          C  
ATOM   1068  C   MET A  65      -3.949  -1.257   4.971  1.00  0.150          C  
ATOM   1069  O   MET A  65      -5.019  -0.941   4.433  1.00  0.170          O  
ATOM   1070  CB  MET A  65      -2.371  -1.598   3.088  1.00  0.270          C  
ATOM   1071  CG  MET A  65      -1.601  -0.305   3.345  1.00  0.270          C  
ATOM   1072  SD  MET A  65      -0.737   0.282   1.864  1.00  0.270          S  
ATOM   1073  CE  MET A  65      -2.065   0.844   0.790  1.00  0.270          C  
ATOM   1074  H   MET A  65      -4.534  -3.459   3.352  1.00  0.230          H  
ATOM   1075  HA  MET A  65      -2.244  -2.481   5.031  1.00  0.230          H  
ATOM   1076 1HB  MET A  65      -1.702  -2.308   2.611  1.00  0.320          H  
ATOM   1077 2HB  MET A  65      -3.149  -1.355   2.395  1.00  0.320          H  
ATOM   1078 1HG  MET A  65      -2.283   0.482   3.675  1.00  0.320          H  
ATOM   1079 2HG  MET A  65      -0.859  -0.472   4.133  1.00  0.320          H  
ATOM   1080 1HE  MET A  65      -1.639   1.228  -0.136  1.00  0.320          H  
ATOM   1081 2HE  MET A  65      -2.737   0.027   0.563  1.00  0.320          H  
ATOM   1082 3HE  MET A  65      -2.603   1.631   1.284  1.00  0.320          H  
ATOM   1083  N   VAL A  66      -3.464  -0.720   6.090  1.00  0.140          N  
ATOM   1084  CA  VAL A  66      -4.172   0.252   6.919  1.00  0.130          C  
ATOM   1085  C   VAL A  66      -3.388   1.578   7.024  1.00  0.120          C  
ATOM   1086  O   VAL A  66      -2.168   1.581   7.221  1.00  0.140          O  
ATOM   1087  CB  VAL A  66      -4.407  -0.346   8.321  1.00  0.190          C  
ATOM   1088  CG1 VAL A  66      -5.158   0.626   9.228  1.00  0.190          C  
ATOM   1089  CG2 VAL A  66      -5.162  -1.613   8.187  1.00  0.190          C  
ATOM   1090  H   VAL A  66      -2.547  -1.080   6.392  1.00  0.170          H  
ATOM   1091  HA  VAL A  66      -5.132   0.451   6.460  1.00  0.160          H  
ATOM   1092  HB  VAL A  66      -3.452  -0.550   8.775  1.00  0.220          H  
ATOM   1093 1HG1 VAL A  66      -5.300   0.176  10.212  1.00  0.220          H  
ATOM   1094 2HG1 VAL A  66      -4.611   1.551   9.348  1.00  0.220          H  
ATOM   1095 3HG1 VAL A  66      -6.127   0.832   8.783  1.00  0.220          H  
ATOM   1096 1HG2 VAL A  66      -5.303  -2.036   9.173  1.00  0.220          H  
ATOM   1097 2HG2 VAL A  66      -6.120  -1.409   7.729  1.00  0.220          H  
ATOM   1098 3HG2 VAL A  66      -4.603  -2.303   7.574  1.00  0.220          H  
ATOM   1099  N   ARG A  67      -4.082   2.708   6.860  1.00  0.130          N  
ATOM   1100  CA  ARG A  67      -3.433   4.026   6.914  1.00  0.160          C  
ATOM   1101  C   ARG A  67      -3.956   4.971   7.994  1.00  0.130          C  
ATOM   1102  O   ARG A  67      -5.171   5.211   8.123  1.00  0.180          O  
ATOM   1103  CB  ARG A  67      -3.565   4.731   5.577  1.00  0.210          C  
ATOM   1104  CG  ARG A  67      -2.923   6.133   5.450  1.00  0.210          C  
ATOM   1105  CD  ARG A  67      -3.128   6.659   4.067  1.00  0.210          C  
ATOM   1106  NE  ARG A  67      -2.583   7.995   3.838  1.00  0.210          N  
ATOM   1107  CZ  ARG A  67      -3.206   9.162   4.151  1.00  0.210          C  
ATOM   1108  NH1 ARG A  67      -4.377   9.158   4.757  1.00  0.210          N  
ATOM   1109  NH2 ARG A  67      -2.639  10.316   3.840  1.00  0.210          N  
ATOM   1110  H   ARG A  67      -5.091   2.629   6.700  1.00  0.160          H  
ATOM   1111  HA  ARG A  67      -2.376   3.861   7.098  1.00  0.190          H  
ATOM   1112 1HB  ARG A  67      -3.119   4.108   4.817  1.00  0.250          H  
ATOM   1113 2HB  ARG A  67      -4.615   4.848   5.344  1.00  0.250          H  
ATOM   1114 1HG  ARG A  67      -3.379   6.824   6.156  1.00  0.250          H  
ATOM   1115 2HG  ARG A  67      -1.849   6.066   5.647  1.00  0.250          H  
ATOM   1116 1HD  ARG A  67      -2.613   5.986   3.381  1.00  0.250          H  
ATOM   1117 2HD  ARG A  67      -4.186   6.669   3.826  1.00  0.250          H  
ATOM   1118  HE  ARG A  67      -1.688   8.053   3.369  1.00  0.250          H  
ATOM   1119 1HH1 ARG A  67      -4.827   8.286   4.997  1.00  0.250          H  
ATOM   1120 2HH1 ARG A  67      -4.830  10.032   4.980  1.00  0.250          H  
ATOM   1121 1HH2 ARG A  67      -1.754  10.334   3.344  1.00  0.250          H  
ATOM   1122 2HH2 ARG A  67      -3.099  11.186   4.074  1.00  0.250          H  
ATOM   1123  N   LYS A  68      -2.995   5.550   8.717  1.00  0.150          N  
ATOM   1124  CA  LYS A  68      -3.208   6.518   9.796  1.00  0.240          C  
ATOM   1125  C   LYS A  68      -2.460   7.807   9.491  1.00  0.200          C  
ATOM   1126  O   LYS A  68      -1.438   7.768   8.818  1.00  0.350          O  
ATOM   1127  CB  LYS A  68      -2.671   5.965  11.122  1.00  0.300          C  
ATOM   1128  CG  LYS A  68      -2.893   6.858  12.368  1.00  0.300          C  
ATOM   1129  CD  LYS A  68      -2.344   6.226  13.636  1.00  0.300          C  
ATOM   1130  CE  LYS A  68      -2.606   7.136  14.844  1.00  0.300          C  
ATOM   1131  NZ  LYS A  68      -2.007   6.599  16.098  1.00  0.300          N  
ATOM   1132  H   LYS A  68      -2.037   5.256   8.495  1.00  0.180          H  
ATOM   1133  HA  LYS A  68      -4.273   6.738   9.880  1.00  0.290          H  
ATOM   1134 1HB  LYS A  68      -3.084   4.998  11.296  1.00  0.360          H  
ATOM   1135 2HB  LYS A  68      -1.608   5.836  11.032  1.00  0.360          H  
ATOM   1136 1HG  LYS A  68      -2.376   7.803  12.262  1.00  0.360          H  
ATOM   1137 2HG  LYS A  68      -3.958   7.050  12.495  1.00  0.360          H  
ATOM   1138 1HD  LYS A  68      -2.828   5.257  13.797  1.00  0.360          H  
ATOM   1139 2HD  LYS A  68      -1.272   6.066  13.530  1.00  0.360          H  
ATOM   1140 1HE  LYS A  68      -2.196   8.124  14.649  1.00  0.360          H  
ATOM   1141 2HE  LYS A  68      -3.684   7.224  14.984  1.00  0.360          H  
ATOM   1142 1HZ  LYS A  68      -2.214   7.225  16.864  1.00  0.360          H  
ATOM   1143 2HZ  LYS A  68      -2.396   5.683  16.291  1.00  0.360          H  
ATOM   1144 3HZ  LYS A  68      -1.003   6.530  15.984  1.00  0.360          H  
ATOM   1145  N   THR A  69      -2.932   8.947   9.979  1.00  0.360          N  
ATOM   1146  CA  THR A  69      -2.130  10.166   9.851  1.00  0.340          C  
ATOM   1147  C   THR A  69      -1.857  10.690  11.254  1.00  0.340          C  
ATOM   1148  O   THR A  69      -2.794  10.915  12.025  1.00  0.610          O  
ATOM   1149  CB  THR A  69      -2.831  11.240   8.994  1.00  0.480          C  
ATOM   1150  OG1 THR A  69      -3.095  10.714   7.687  1.00  0.480          O  
ATOM   1151  CG2 THR A  69      -1.911  12.446   8.841  1.00  0.480          C  
ATOM   1152  H   THR A  69      -3.809   8.967  10.487  1.00  0.430          H  
ATOM   1153  HA  THR A  69      -1.169   9.929   9.405  1.00  0.410          H  
ATOM   1154  HB  THR A  69      -3.764  11.541   9.465  1.00  0.580          H  
ATOM   1155  HG1 THR A  69      -3.771  10.037   7.762  1.00  0.580          H  
ATOM   1156 1HG2 THR A  69      -2.398  13.197   8.227  1.00  0.580          H  
ATOM   1157 2HG2 THR A  69      -1.686  12.869   9.814  1.00  0.580          H  
ATOM   1158 3HG2 THR A  69      -0.992  12.134   8.361  1.00  0.580          H  
ATOM   1159  N   THR A  70      -0.585  10.880  11.598  1.00  0.360          N  
ATOM   1160  CA  THR A  70      -0.247  11.348  12.938  1.00  0.470          C  
ATOM   1161  C   THR A  70       0.427  12.697  12.857  1.00  0.450          C  
ATOM   1162  O   THR A  70       1.474  12.846  12.231  1.00  0.450          O  
ATOM   1163  CB  THR A  70       0.686  10.351  13.659  1.00  0.610          C  
ATOM   1164  OG1 THR A  70       0.033   9.087  13.745  1.00  0.610          O  
ATOM   1165  CG2 THR A  70       1.004  10.836  15.065  1.00  0.610          C  
ATOM   1166  H   THR A  70       0.157  10.696  10.915  1.00  0.430          H  
ATOM   1167  HA  THR A  70      -1.159  11.457  13.522  1.00  0.560          H  
ATOM   1168  HB  THR A  70       1.612  10.240  13.093  1.00  0.740          H  
ATOM   1169  HG1 THR A  70       0.016   8.721  12.855  1.00  0.740          H  
ATOM   1170 1HG2 THR A  70       1.651  10.113  15.556  1.00  0.740          H  
ATOM   1171 2HG2 THR A  70       1.513  11.800  15.029  1.00  0.740          H  
ATOM   1172 3HG2 THR A  70       0.081  10.939  15.631  1.00  0.740          H  
ATOM   1173  N   ASP A  71      -0.180  13.702  13.469  1.00  0.520          N  
ATOM   1174  CA  ASP A  71       0.362  15.056  13.454  1.00  0.610          C  
ATOM   1175  C   ASP A  71       0.707  15.514  12.028  1.00  0.580          C  
ATOM   1176  O   ASP A  71       1.737  16.143  11.788  1.00  0.640          O  
ATOM   1177  CB  ASP A  71       1.582  15.131  14.369  1.00  0.820          C  
ATOM   1178  CG  ASP A  71       1.211  14.801  15.819  1.00  0.820          C  
ATOM   1179  OD1 ASP A  71       0.109  15.120  16.225  1.00  0.820          O  
ATOM   1180  OD2 ASP A  71       2.022  14.219  16.504  1.00  0.820          O  
ATOM   1181  H   ASP A  71      -1.033  13.514  13.981  1.00  0.620          H  
ATOM   1182  HA  ASP A  71      -0.398  15.732  13.849  1.00  0.730          H  
ATOM   1183 1HB  ASP A  71       2.352  14.440  14.024  1.00  0.980          H  
ATOM   1184 2HB  ASP A  71       2.005  16.137  14.334  1.00  0.980          H  
ATOM   1185  N   GLY A  72      -0.164  15.173  11.079  1.00  0.540          N  
ATOM   1186  CA  GLY A  72      -0.000  15.529   9.671  1.00  0.550          C  
ATOM   1187  C   GLY A  72       0.859  14.570   8.825  1.00  0.500          C  
ATOM   1188  O   GLY A  72       0.933  14.739   7.606  1.00  0.540          O  
ATOM   1189  H   GLY A  72      -0.994  14.677  11.368  1.00  0.650          H  
ATOM   1190 1HA  GLY A  72      -0.989  15.609   9.218  1.00  0.660          H  
ATOM   1191 2HA  GLY A  72       0.435  16.526   9.617  1.00  0.660          H  
ATOM   1192  N   ILE A  73       1.477  13.555   9.434  1.00  0.440          N  
ATOM   1193  CA  ILE A  73       2.328  12.632   8.685  1.00  0.430          C  
ATOM   1194  C   ILE A  73       1.712  11.230   8.547  1.00  0.360          C  
ATOM   1195  O   ILE A  73       1.404  10.599   9.562  1.00  0.390          O  
ATOM   1196  CB  ILE A  73       3.710  12.515   9.366  1.00  0.610          C  
ATOM   1197  CG1 ILE A  73       4.384  13.920   9.380  1.00  0.610          C  
ATOM   1198  CG2 ILE A  73       4.589  11.444   8.661  1.00  0.610          C  
ATOM   1199  CD1 ILE A  73       5.653  14.018  10.204  1.00  0.610          C  
ATOM   1200  H   ILE A  73       1.403  13.456  10.450  1.00  0.530          H  
ATOM   1201  HA  ILE A  73       2.490  13.083   7.718  1.00  0.520          H  
ATOM   1202  HB  ILE A  73       3.560  12.223  10.409  1.00  0.730          H  
ATOM   1203 1HG1 ILE A  73       4.607  14.209   8.355  1.00  0.730          H  
ATOM   1204 2HG1 ILE A  73       3.673  14.639   9.793  1.00  0.730          H  
ATOM   1205 1HG2 ILE A  73       5.544  11.356   9.162  1.00  0.730          H  
ATOM   1206 2HG2 ILE A  73       4.097  10.468   8.689  1.00  0.730          H  
ATOM   1207 3HG2 ILE A  73       4.756  11.728   7.628  1.00  0.730          H  
ATOM   1208 1HD1 ILE A  73       6.027  15.040  10.159  1.00  0.730          H  
ATOM   1209 2HD1 ILE A  73       5.429  13.761  11.242  1.00  0.730          H  
ATOM   1210 3HD1 ILE A  73       6.414  13.347   9.822  1.00  0.730          H  
ATOM   1211  N   PRO A  74       1.498  10.713   7.320  1.00  0.340          N  
ATOM   1212  CA  PRO A  74       0.892   9.419   7.069  1.00  0.300          C  
ATOM   1213  C   PRO A  74       1.766   8.263   7.523  1.00  0.360          C  
ATOM   1214  O   PRO A  74       2.991   8.305   7.378  1.00  0.610          O  
ATOM   1215  CB  PRO A  74       0.729   9.413   5.550  1.00  0.450          C  
ATOM   1216  CG  PRO A  74       1.788  10.360   5.036  1.00  0.450          C  
ATOM   1217  CD  PRO A  74       1.913  11.433   6.098  1.00  0.450          C  
ATOM   1218  HA  PRO A  74      -0.091   9.375   7.546  1.00  0.360          H  
ATOM   1219 1HB  PRO A  74       0.848   8.384   5.173  1.00  0.540          H  
ATOM   1220 2HB  PRO A  74      -0.285   9.730   5.298  1.00  0.540          H  
ATOM   1221 1HG  PRO A  74       2.736   9.814   4.886  1.00  0.540          H  
ATOM   1222 2HG  PRO A  74       1.495  10.762   4.052  1.00  0.540          H  
ATOM   1223 1HD  PRO A  74       2.966  11.723   6.133  1.00  0.540          H  
ATOM   1224 2HD  PRO A  74       1.238  12.287   5.896  1.00  0.540          H  
ATOM   1225  N   ILE A  75       1.111   7.217   8.000  1.00  0.240          N  
ATOM   1226  CA  ILE A  75       1.704   5.957   8.401  1.00  0.250          C  
ATOM   1227  C   ILE A  75       0.997   4.822   7.677  1.00  0.210          C  
ATOM   1228  O   ILE A  75      -0.221   4.663   7.812  1.00  0.190          O  
ATOM   1229  CB  ILE A  75       1.531   5.723   9.913  1.00  0.350          C  
ATOM   1230  CG1 ILE A  75       2.166   6.874  10.714  1.00  0.350          C  
ATOM   1231  CG2 ILE A  75       2.164   4.361  10.285  1.00  0.350          C  
ATOM   1232  CD1 ILE A  75       1.813   6.857  12.194  1.00  0.350          C  
ATOM   1233  H   ILE A  75       0.109   7.315   8.106  1.00  0.290          H  
ATOM   1234  HA  ILE A  75       2.760   5.953   8.134  1.00  0.300          H  
ATOM   1235  HB  ILE A  75       0.482   5.713  10.152  1.00  0.420          H  
ATOM   1236 1HG1 ILE A  75       3.246   6.831  10.604  1.00  0.420          H  
ATOM   1237 2HG1 ILE A  75       1.817   7.825  10.309  1.00  0.420          H  
ATOM   1238 1HG2 ILE A  75       2.049   4.158  11.337  1.00  0.420          H  
ATOM   1239 2HG2 ILE A  75       1.682   3.561   9.729  1.00  0.420          H  
ATOM   1240 3HG2 ILE A  75       3.224   4.380  10.040  1.00  0.420          H  
ATOM   1241 1HD1 ILE A  75       2.286   7.710  12.683  1.00  0.420          H  
ATOM   1242 2HD1 ILE A  75       0.734   6.928  12.301  1.00  0.420          H  
ATOM   1243 3HD1 ILE A  75       2.160   5.948  12.666  1.00  0.420          H  
ATOM   1244  N   GLU A  76       1.733   4.000   6.941  1.00  0.260          N  
ATOM   1245  CA  GLU A  76       1.076   2.892   6.249  1.00  0.250          C  
ATOM   1246  C   GLU A  76       1.628   1.561   6.724  1.00  0.260          C  
ATOM   1247  O   GLU A  76       2.840   1.328   6.691  1.00  0.350          O  
ATOM   1248  CB  GLU A  76       1.249   2.995   4.730  1.00  0.350          C  
ATOM   1249  CG  GLU A  76       0.618   4.229   4.076  1.00  0.350          C  
ATOM   1250  CD  GLU A  76       0.795   4.227   2.569  1.00  0.350          C  
ATOM   1251  OE1 GLU A  76       1.300   3.247   2.064  1.00  0.350          O  
ATOM   1252  OE2 GLU A  76       0.494   5.216   1.938  1.00  0.350          O  
ATOM   1253  H   GLU A  76       2.731   4.145   6.852  1.00  0.310          H  
ATOM   1254  HA  GLU A  76       0.009   2.904   6.477  1.00  0.300          H  
ATOM   1255 1HB  GLU A  76       2.311   2.996   4.486  1.00  0.420          H  
ATOM   1256 2HB  GLU A  76       0.809   2.113   4.261  1.00  0.420          H  
ATOM   1257 1HG  GLU A  76      -0.446   4.242   4.311  1.00  0.420          H  
ATOM   1258 2HG  GLU A  76       1.067   5.130   4.496  1.00  0.420          H  
ATOM   1259  N   LYS A  77       0.730   0.673   7.137  1.00  0.200          N  
ATOM   1260  CA  LYS A  77       1.149  -0.631   7.624  1.00  0.210          C  
ATOM   1261  C   LYS A  77       0.506  -1.793   6.887  1.00  0.210          C  
ATOM   1262  O   LYS A  77      -0.720  -1.888   6.763  1.00  0.290          O  
ATOM   1263  CB  LYS A  77       0.828  -0.778   9.111  1.00  0.290          C  
ATOM   1264  CG  LYS A  77       1.482   0.213  10.077  1.00  0.290          C  
ATOM   1265  CD  LYS A  77       2.972  -0.008  10.210  1.00  0.290          C  
ATOM   1266  CE  LYS A  77       3.567   0.877  11.289  1.00  0.290          C  
ATOM   1267  NZ  LYS A  77       5.044   0.701  11.403  1.00  0.290          N  
ATOM   1268  H   LYS A  77      -0.259   0.948   7.137  1.00  0.240          H  
ATOM   1269  HA  LYS A  77       2.224  -0.723   7.483  1.00  0.250          H  
ATOM   1270 1HB  LYS A  77      -0.243  -0.677   9.240  1.00  0.350          H  
ATOM   1271 2HB  LYS A  77       1.106  -1.780   9.427  1.00  0.350          H  
ATOM   1272 1HG  LYS A  77       1.301   1.221   9.724  1.00  0.350          H  
ATOM   1273 2HG  LYS A  77       1.023   0.106  11.055  1.00  0.350          H  
ATOM   1274 1HD  LYS A  77       3.169  -1.053  10.449  1.00  0.350          H  
ATOM   1275 2HD  LYS A  77       3.462   0.235   9.266  1.00  0.350          H  
ATOM   1276 1HE  LYS A  77       3.357   1.908  11.054  1.00  0.350          H  
ATOM   1277 2HE  LYS A  77       3.105   0.632  12.246  1.00  0.350          H  
ATOM   1278 1HZ  LYS A  77       5.401   1.307  12.129  1.00  0.350          H  
ATOM   1279 2HZ  LYS A  77       5.255  -0.261  11.634  1.00  0.350          H  
ATOM   1280 3HZ  LYS A  77       5.479   0.939  10.521  1.00  0.350          H  
ATOM   1281  N   ASN A  78       1.372  -2.680   6.404  1.00  0.210          N  
ATOM   1282  CA  ASN A  78       1.000  -3.897   5.684  1.00  0.220          C  
ATOM   1283  C   ASN A  78       0.994  -5.086   6.631  1.00  0.210          C  
ATOM   1284  O   ASN A  78       2.022  -5.418   7.228  1.00  0.330          O  
ATOM   1285  CB  ASN A  78       1.922  -4.155   4.503  1.00  0.300          C  
ATOM   1286  CG  ASN A  78       1.750  -3.170   3.350  1.00  0.300          C  
ATOM   1287  OD1 ASN A  78       0.755  -3.225   2.594  1.00  0.300          O  
ATOM   1288  ND2 ASN A  78       2.700  -2.271   3.208  1.00  0.300          N  
ATOM   1289  H   ASN A  78       2.352  -2.485   6.564  1.00  0.250          H  
ATOM   1290  HA  ASN A  78      -0.015  -3.785   5.307  1.00  0.260          H  
ATOM   1291 1HB  ASN A  78       2.956  -4.119   4.843  1.00  0.360          H  
ATOM   1292 2HB  ASN A  78       1.740  -5.163   4.128  1.00  0.360          H  
ATOM   1293 1HD2 ASN A  78       2.646  -1.590   2.476  1.00  0.360          H  
ATOM   1294 2HD2 ASN A  78       3.478  -2.260   3.835  1.00  0.360          H  
ATOM   1295  N   PHE A  79      -0.162  -5.709   6.778  1.00  0.180          N  
ATOM   1296  CA  PHE A  79      -0.321  -6.816   7.703  1.00  0.180          C  
ATOM   1297  C   PHE A  79      -0.813  -8.078   7.012  1.00  0.190          C  
ATOM   1298  O   PHE A  79      -1.555  -8.011   6.033  1.00  0.210          O  
ATOM   1299  CB  PHE A  79      -1.376  -6.478   8.736  1.00  0.250          C  
ATOM   1300  CG  PHE A  79      -1.151  -5.290   9.573  1.00  0.250          C  
ATOM   1301  CD1 PHE A  79      -1.851  -4.122   9.300  1.00  0.250          C  
ATOM   1302  CD2 PHE A  79      -0.264  -5.302  10.615  1.00  0.250          C  
ATOM   1303  CE1 PHE A  79      -1.682  -3.013  10.074  1.00  0.250          C  
ATOM   1304  CE2 PHE A  79      -0.082  -4.183  11.380  1.00  0.250          C  
ATOM   1305  CZ  PHE A  79      -0.799  -3.039  11.119  1.00  0.250          C  
ATOM   1306  H   PHE A  79      -0.963  -5.369   6.239  1.00  0.220          H  
ATOM   1307  HA  PHE A  79       0.636  -7.023   8.180  1.00  0.220          H  
ATOM   1308 1HB  PHE A  79      -2.261  -6.287   8.182  1.00  0.300          H  
ATOM   1309 2HB  PHE A  79      -1.563  -7.337   9.377  1.00  0.300          H  
ATOM   1310  HD1 PHE A  79      -2.548  -4.102   8.461  1.00  0.300          H  
ATOM   1311  HD2 PHE A  79       0.302  -6.206  10.829  1.00  0.300          H  
ATOM   1312  HE1 PHE A  79      -2.235  -2.113   9.855  1.00  0.300          H  
ATOM   1313  HE2 PHE A  79       0.626  -4.199  12.194  1.00  0.300          H  
ATOM   1314  HZ  PHE A  79      -0.654  -2.155  11.734  1.00  0.300          H  
ATOM   1315  N   GLN A  80      -0.431  -9.233   7.546  1.00  0.220          N  
ATOM   1316  CA  GLN A  80      -0.944 -10.513   7.063  1.00  0.230          C  
ATOM   1317  C   GLN A  80      -2.225 -10.840   7.818  1.00  0.260          C  
ATOM   1318  O   GLN A  80      -2.242 -10.873   9.048  1.00  0.290          O  
ATOM   1319  CB  GLN A  80       0.111 -11.607   7.207  1.00  0.320          C  
ATOM   1320  CG  GLN A  80      -0.306 -12.992   6.738  1.00  0.320          C  
ATOM   1321  CD  GLN A  80       0.774 -13.992   7.019  1.00  0.320          C  
ATOM   1322  OE1 GLN A  80       1.708 -13.672   7.768  1.00  0.320          O  
ATOM   1323  NE2 GLN A  80       0.685 -15.189   6.454  1.00  0.320          N  
ATOM   1324  H   GLN A  80       0.218  -9.220   8.322  1.00  0.260          H  
ATOM   1325  HA  GLN A  80      -1.202 -10.430   6.016  1.00  0.280          H  
ATOM   1326 1HB  GLN A  80       0.962 -11.333   6.584  1.00  0.380          H  
ATOM   1327 2HB  GLN A  80       0.472 -11.656   8.187  1.00  0.380          H  
ATOM   1328 1HG  GLN A  80      -1.187 -13.305   7.267  1.00  0.380          H  
ATOM   1329 2HG  GLN A  80      -0.499 -12.972   5.658  1.00  0.380          H  
ATOM   1330 1HE2 GLN A  80       1.389 -15.878   6.622  1.00  0.380          H  
ATOM   1331 2HE2 GLN A  80      -0.097 -15.443   5.843  1.00  0.380          H  
ATOM   1332  N   ILE A  81      -3.286 -11.124   7.075  1.00  0.280          N  
ATOM   1333  CA  ILE A  81      -4.612 -11.355   7.657  1.00  0.340          C  
ATOM   1334  C   ILE A  81      -4.632 -12.593   8.570  1.00  0.340          C  
ATOM   1335  O   ILE A  81      -5.398 -12.640   9.528  1.00  0.420          O  
ATOM   1336  CB  ILE A  81      -5.672 -11.471   6.523  1.00  0.450          C  
ATOM   1337  CG1 ILE A  81      -7.127 -11.279   7.001  1.00  0.450          C  
ATOM   1338  CG2 ILE A  81      -5.612 -12.792   5.914  1.00  0.450          C  
ATOM   1339  CD1 ILE A  81      -7.473  -9.896   7.470  1.00  0.450          C  
ATOM   1340  H   ILE A  81      -3.154 -11.147   6.057  1.00  0.340          H  
ATOM   1341  HA  ILE A  81      -4.853 -10.504   8.274  1.00  0.410          H  
ATOM   1342  HB  ILE A  81      -5.456 -10.720   5.759  1.00  0.540          H  
ATOM   1343 1HG1 ILE A  81      -7.792 -11.526   6.170  1.00  0.540          H  
ATOM   1344 2HG1 ILE A  81      -7.316 -11.979   7.812  1.00  0.540          H  
ATOM   1345 1HG2 ILE A  81      -6.328 -12.853   5.111  1.00  0.540          H  
ATOM   1346 2HG2 ILE A  81      -4.618 -12.976   5.529  1.00  0.540          H  
ATOM   1347 3HG2 ILE A  81      -5.869 -13.531   6.651  1.00  0.540          H  
ATOM   1348 1HD1 ILE A  81      -8.518  -9.882   7.769  1.00  0.540          H  
ATOM   1349 2HD1 ILE A  81      -6.869  -9.621   8.298  1.00  0.540          H  
ATOM   1350 3HD1 ILE A  81      -7.319  -9.189   6.656  1.00  0.540          H  
ATOM   1351  N   HIS A  82      -3.766 -13.575   8.282  1.00  0.260          N  
ATOM   1352  CA  HIS A  82      -3.648 -14.812   9.046  1.00  0.270          C  
ATOM   1353  C   HIS A  82      -2.382 -14.859   9.900  1.00  0.280          C  
ATOM   1354  O   HIS A  82      -1.956 -15.938  10.311  1.00  0.300          O  
ATOM   1355  CB  HIS A  82      -3.576 -16.025   8.096  1.00  0.370          C  
ATOM   1356  CG  HIS A  82      -4.750 -16.180   7.220  1.00  0.370          C  
ATOM   1357  ND1 HIS A  82      -5.983 -16.564   7.682  1.00  0.370          N  
ATOM   1358  CD2 HIS A  82      -4.881 -15.992   5.890  1.00  0.370          C  
ATOM   1359  CE1 HIS A  82      -6.841 -16.571   6.673  1.00  0.370          C  
ATOM   1360  NE2 HIS A  82      -6.190 -16.230   5.574  1.00  0.370          N  
ATOM   1361  H   HIS A  82      -3.211 -13.489   7.444  1.00  0.310          H  
ATOM   1362  HA  HIS A  82      -4.505 -14.914   9.703  1.00  0.320          H  
ATOM   1363 1HB  HIS A  82      -2.689 -15.938   7.460  1.00  0.450          H  
ATOM   1364 2HB  HIS A  82      -3.470 -16.942   8.679  1.00  0.450          H  
ATOM   1365  HD2 HIS A  82      -4.093 -15.684   5.196  1.00  0.450          H  
ATOM   1366  HE1 HIS A  82      -7.899 -16.827   6.734  1.00  0.450          H  
ATOM   1367  HE2 HIS A  82      -6.583 -16.149   4.640  1.00  0.450          H  
ATOM   1368  N   ASN A  83      -1.743 -13.722  10.147  1.00  0.270          N  
ATOM   1369  CA  ASN A  83      -0.501 -13.742  10.907  1.00  0.280          C  
ATOM   1370  C   ASN A  83      -0.697 -14.270  12.335  1.00  0.270          C  
ATOM   1371  O   ASN A  83      -1.600 -13.812  13.049  1.00  0.240          O  
ATOM   1372  CB  ASN A  83       0.079 -12.368  11.044  1.00  0.390          C  
ATOM   1373  CG  ASN A  83       1.532 -12.342  11.512  1.00  0.390          C  
ATOM   1374  OD1 ASN A  83       1.842 -12.484  12.709  1.00  0.390          O  
ATOM   1375  ND2 ASN A  83       2.443 -12.181  10.578  1.00  0.390          N  
ATOM   1376  H   ASN A  83      -2.111 -12.824   9.808  1.00  0.320          H  
ATOM   1377  HA  ASN A  83       0.202 -14.351  10.350  1.00  0.340          H  
ATOM   1378 1HB  ASN A  83      -0.069 -11.783  10.184  1.00  0.470          H  
ATOM   1379 2HB  ASN A  83      -0.494 -11.930  11.801  1.00  0.470          H  
ATOM   1380 1HD2 ASN A  83       3.414 -12.163  10.821  1.00  0.470          H  
ATOM   1381 2HD2 ASN A  83       2.171 -12.090   9.612  1.00  0.470          H  
ATOM   1382  N   PRO A  84       0.188 -15.157  12.836  1.00  0.300          N  
ATOM   1383  CA  PRO A  84       0.171 -15.682  14.191  1.00  0.340          C  
ATOM   1384  C   PRO A  84       0.045 -14.614  15.284  1.00  0.280          C  
ATOM   1385  O   PRO A  84      -0.520 -14.901  16.339  1.00  0.310          O  
ATOM   1386  CB  PRO A  84       1.522 -16.399  14.270  1.00  0.510          C  
ATOM   1387  CG  PRO A  84       1.784 -16.865  12.858  1.00  0.510          C  
ATOM   1388  CD  PRO A  84       1.246 -15.769  11.974  1.00  0.510          C  
ATOM   1389  HA  PRO A  84      -0.652 -16.404  14.274  1.00  0.410          H  
ATOM   1390 1HB  PRO A  84       2.290 -15.706  14.640  1.00  0.610          H  
ATOM   1391 2HB  PRO A  84       1.462 -17.224  14.993  1.00  0.610          H  
ATOM   1392 1HG  PRO A  84       2.863 -17.035  12.710  1.00  0.610          H  
ATOM   1393 2HG  PRO A  84       1.284 -17.828  12.679  1.00  0.610          H  
ATOM   1394 1HD  PRO A  84       2.045 -15.066  11.721  1.00  0.610          H  
ATOM   1395 2HD  PRO A  84       0.802 -16.258  11.087  1.00  0.610          H  
ATOM   1396  N   ASN A  85       0.540 -13.384  15.055  1.00  0.230          N  
ATOM   1397  CA  ASN A  85       0.444 -12.375  16.089  1.00  0.230          C  
ATOM   1398  C   ASN A  85      -0.223 -11.074  15.639  1.00  0.210          C  
ATOM   1399  O   ASN A  85       0.126  -9.987  16.119  1.00  0.240          O  
ATOM   1400  CB  ASN A  85       1.846 -12.092  16.576  1.00  0.320          C  
ATOM   1401  CG  ASN A  85       2.435 -13.246  17.354  1.00  0.320          C  
ATOM   1402  OD1 ASN A  85       2.047 -13.510  18.497  1.00  0.320          O  
ATOM   1403  ND2 ASN A  85       3.375 -13.941  16.758  1.00  0.320          N  
ATOM   1404  H   ASN A  85       1.013 -13.126  14.189  1.00  0.280          H  
ATOM   1405  HA  ASN A  85      -0.155 -12.772  16.911  1.00  0.280          H  
ATOM   1406 1HB  ASN A  85       2.475 -11.937  15.696  1.00  0.390          H  
ATOM   1407 2HB  ASN A  85       1.886 -11.181  17.128  1.00  0.390          H  
ATOM   1408 1HD2 ASN A  85       3.799 -14.714  17.229  1.00  0.390          H  
ATOM   1409 2HD2 ASN A  85       3.667 -13.694  15.837  1.00  0.390          H  
ATOM   1410  N   ILE A  86      -1.268 -11.192  14.817  1.00  0.200          N  
ATOM   1411  CA  ILE A  86      -2.065 -10.021  14.411  1.00  0.220          C  
ATOM   1412  C   ILE A  86      -3.565 -10.204  14.698  1.00  0.220          C  
ATOM   1413  O   ILE A  86      -4.273 -10.949  14.002  1.00  0.240          O  
ATOM   1414  CB  ILE A  86      -1.842  -9.679  12.907  1.00  0.300          C  
ATOM   1415  CG1 ILE A  86      -0.314  -9.362  12.592  1.00  0.300          C  
ATOM   1416  CG2 ILE A  86      -2.690  -8.529  12.494  1.00  0.300          C  
ATOM   1417  CD1 ILE A  86       0.266  -8.135  13.231  1.00  0.300          C  
ATOM   1418  H   ILE A  86      -1.481 -12.123  14.437  1.00  0.240          H  
ATOM   1419  HA  ILE A  86      -1.746  -9.165  15.001  1.00  0.260          H  
ATOM   1420  HB  ILE A  86      -2.133 -10.533  12.301  1.00  0.360          H  
ATOM   1421 1HG1 ILE A  86       0.287 -10.183  12.941  1.00  0.360          H  
ATOM   1422 2HG1 ILE A  86      -0.202  -9.269  11.514  1.00  0.360          H  
ATOM   1423 1HG2 ILE A  86      -2.540  -8.313  11.439  1.00  0.360          H  
ATOM   1424 2HG2 ILE A  86      -3.721  -8.757  12.660  1.00  0.360          H  
ATOM   1425 3HG2 ILE A  86      -2.410  -7.698  13.085  1.00  0.360          H  
ATOM   1426 1HD1 ILE A  86       1.314  -8.043  12.944  1.00  0.360          H  
ATOM   1427 2HD1 ILE A  86      -0.261  -7.253  12.909  1.00  0.360          H  
ATOM   1428 3HD1 ILE A  86       0.204  -8.220  14.301  1.00  0.360          H  
ATOM   1429  N   ASP A  87      -4.056  -9.484  15.704  1.00  0.220          N  
ATOM   1430  CA  ASP A  87      -5.451  -9.560  16.139  1.00  0.210          C  
ATOM   1431  C   ASP A  87      -6.232  -8.370  15.585  1.00  0.210          C  
ATOM   1432  O   ASP A  87      -5.902  -7.213  15.858  1.00  0.210          O  
ATOM   1433  CB  ASP A  87      -5.534  -9.652  17.657  1.00  0.300          C  
ATOM   1434  CG  ASP A  87      -5.027 -11.007  18.235  1.00  0.300          C  
ATOM   1435  OD1 ASP A  87      -5.005 -12.035  17.556  1.00  0.300          O  
ATOM   1436  OD2 ASP A  87      -4.627 -10.991  19.379  1.00  0.300          O  
ATOM   1437  H   ASP A  87      -3.410  -8.856  16.197  1.00  0.260          H  
ATOM   1438  HA  ASP A  87      -5.894 -10.464  15.729  1.00  0.250          H  
ATOM   1439 1HB  ASP A  87      -4.926  -8.875  18.078  1.00  0.360          H  
ATOM   1440 2HB  ASP A  87      -6.560  -9.483  17.979  1.00  0.360          H  
ATOM   1441  N   ILE A  88      -7.236  -8.638  14.755  1.00  0.250          N  
ATOM   1442  CA  ILE A  88      -7.910  -7.541  14.064  1.00  0.260          C  
ATOM   1443  C   ILE A  88      -9.364  -7.329  14.452  1.00  0.220          C  
ATOM   1444  O   ILE A  88     -10.178  -8.245  14.365  1.00  0.240          O  
ATOM   1445  CB  ILE A  88      -7.896  -7.831  12.556  1.00  0.360          C  
ATOM   1446  CG1 ILE A  88      -6.457  -8.032  12.116  1.00  0.360          C  
ATOM   1447  CG2 ILE A  88      -8.528  -6.605  11.789  1.00  0.360          C  
ATOM   1448  CD1 ILE A  88      -6.325  -8.643  10.789  1.00  0.360          C  
ATOM   1449  H   ILE A  88      -7.503  -9.599  14.577  1.00  0.300          H  
ATOM   1450  HA  ILE A  88      -7.376  -6.613  14.265  1.00  0.310          H  
ATOM   1451  HB  ILE A  88      -8.455  -8.737  12.333  1.00  0.430          H  
ATOM   1452 1HG1 ILE A  88      -5.949  -7.085  12.123  1.00  0.430          H  
ATOM   1453 2HG1 ILE A  88      -5.963  -8.696  12.801  1.00  0.430          H  
ATOM   1454 1HG2 ILE A  88      -8.504  -6.770  10.742  1.00  0.430          H  
ATOM   1455 2HG2 ILE A  88      -9.565  -6.453  12.087  1.00  0.430          H  
ATOM   1456 3HG2 ILE A  88      -7.961  -5.706  12.018  1.00  0.430          H  
ATOM   1457 1HD1 ILE A  88      -5.270  -8.772  10.570  1.00  0.430          H  
ATOM   1458 2HD1 ILE A  88      -6.804  -9.622  10.790  1.00  0.430          H  
ATOM   1459 3HD1 ILE A  88      -6.781  -8.022  10.043  1.00  0.430          H  
ATOM   1460  N   GLU A  89      -9.692  -6.097  14.828  1.00  0.220          N  
ATOM   1461  CA  GLU A  89     -11.068  -5.723  15.117  1.00  0.240          C  
ATOM   1462  C   GLU A  89     -11.535  -4.720  14.059  1.00  0.200          C  
ATOM   1463  O   GLU A  89     -10.732  -3.959  13.511  1.00  0.360          O  
ATOM   1464  CB  GLU A  89     -11.224  -5.116  16.515  1.00  0.330          C  
ATOM   1465  CG  GLU A  89     -10.918  -6.071  17.671  1.00  0.330          C  
ATOM   1466  CD  GLU A  89     -11.199  -5.456  19.033  1.00  0.330          C  
ATOM   1467  OE1 GLU A  89     -11.629  -4.311  19.068  1.00  0.330          O  
ATOM   1468  OE2 GLU A  89     -10.995  -6.114  20.024  1.00  0.330          O  
ATOM   1469  H   GLU A  89      -8.946  -5.399  14.925  1.00  0.260          H  
ATOM   1470  HA  GLU A  89     -11.698  -6.607  15.051  1.00  0.290          H  
ATOM   1471 1HB  GLU A  89     -10.555  -4.260  16.608  1.00  0.390          H  
ATOM   1472 2HB  GLU A  89     -12.243  -4.746  16.635  1.00  0.390          H  
ATOM   1473 1HG  GLU A  89     -11.517  -6.974  17.552  1.00  0.390          H  
ATOM   1474 2HG  GLU A  89      -9.868  -6.356  17.614  1.00  0.390          H  
ATOM   1475  N   VAL A  90     -12.832  -4.697  13.783  1.00  0.220          N  
ATOM   1476  CA  VAL A  90     -13.382  -3.715  12.847  1.00  0.200          C  
ATOM   1477  C   VAL A  90     -14.277  -2.797  13.655  1.00  0.230          C  
ATOM   1478  O   VAL A  90     -15.093  -3.272  14.442  1.00  0.280          O  
ATOM   1479  CB  VAL A  90     -14.185  -4.386  11.711  1.00  0.290          C  
ATOM   1480  CG1 VAL A  90     -14.737  -3.288  10.748  1.00  0.290          C  
ATOM   1481  CG2 VAL A  90     -13.291  -5.411  10.972  1.00  0.290          C  
ATOM   1482  H   VAL A  90     -13.452  -5.347  14.251  1.00  0.260          H  
ATOM   1483  HA  VAL A  90     -12.580  -3.127  12.411  1.00  0.240          H  
ATOM   1484  HB  VAL A  90     -15.041  -4.907  12.138  1.00  0.350          H  
ATOM   1485 1HG1 VAL A  90     -15.303  -3.751   9.970  1.00  0.350          H  
ATOM   1486 2HG1 VAL A  90     -15.382  -2.591  11.283  1.00  0.350          H  
ATOM   1487 3HG1 VAL A  90     -13.907  -2.736  10.305  1.00  0.350          H  
ATOM   1488 1HG2 VAL A  90     -13.871  -5.897  10.187  1.00  0.350          H  
ATOM   1489 2HG2 VAL A  90     -12.437  -4.924  10.534  1.00  0.350          H  
ATOM   1490 3HG2 VAL A  90     -12.946  -6.154  11.678  1.00  0.350          H  
ATOM   1491  N   LYS A  91     -14.083  -1.488  13.519  1.00  0.230          N  
ATOM   1492  CA  LYS A  91     -14.858  -0.552  14.321  1.00  0.320          C  
ATOM   1493  C   LYS A  91     -15.959   0.137  13.528  1.00  0.290          C  
ATOM   1494  O   LYS A  91     -17.053   0.374  14.053  1.00  0.350          O  
ATOM   1495  CB  LYS A  91     -13.923   0.490  14.931  1.00  0.410          C  
ATOM   1496  CG  LYS A  91     -12.803  -0.090  15.841  1.00  0.410          C  
ATOM   1497  CD  LYS A  91     -13.368  -0.837  17.073  1.00  0.410          C  
ATOM   1498  CE  LYS A  91     -12.253  -1.296  18.015  1.00  0.410          C  
ATOM   1499  NZ  LYS A  91     -12.784  -2.071  19.190  1.00  0.410          N  
ATOM   1500  H   LYS A  91     -13.413  -1.140  12.827  1.00  0.280          H  
ATOM   1501  HA  LYS A  91     -15.350  -1.103  15.119  1.00  0.380          H  
ATOM   1502 1HB  LYS A  91     -13.435   1.051  14.124  1.00  0.490          H  
ATOM   1503 2HB  LYS A  91     -14.502   1.204  15.514  1.00  0.490          H  
ATOM   1504 1HG  LYS A  91     -12.194  -0.788  15.259  1.00  0.490          H  
ATOM   1505 2HG  LYS A  91     -12.162   0.722  16.179  1.00  0.490          H  
ATOM   1506 1HD  LYS A  91     -14.055  -0.189  17.617  1.00  0.490          H  
ATOM   1507 2HD  LYS A  91     -13.905  -1.728  16.753  1.00  0.490          H  
ATOM   1508 1HE  LYS A  91     -11.560  -1.932  17.462  1.00  0.490          H  
ATOM   1509 2HE  LYS A  91     -11.716  -0.424  18.382  1.00  0.490          H  
ATOM   1510 1HZ  LYS A  91     -12.006  -2.356  19.791  1.00  0.490          H  
ATOM   1511 2HZ  LYS A  91     -13.419  -1.502  19.722  1.00  0.490          H  
ATOM   1512 3HZ  LYS A  91     -13.274  -2.902  18.860  1.00  0.490          H  
ATOM   1513  N   ARG A  92     -15.674   0.458  12.272  1.00  0.250          N  
ATOM   1514  CA  ARG A  92     -16.640   1.147  11.415  1.00  0.260          C  
ATOM   1515  C   ARG A  92     -16.535   0.614  10.000  1.00  0.280          C  
ATOM   1516  O   ARG A  92     -15.493   0.097   9.596  1.00  0.390          O  
ATOM   1517  CB  ARG A  92     -16.444   2.668  11.383  1.00  0.360          C  
ATOM   1518  CG  ARG A  92     -16.616   3.421  12.701  1.00  0.360          C  
ATOM   1519  CD  ARG A  92     -18.034   3.462  13.162  1.00  0.360          C  
ATOM   1520  NE  ARG A  92     -18.182   4.283  14.349  1.00  0.360          N  
ATOM   1521  CZ  ARG A  92     -17.988   3.869  15.625  1.00  0.360          C  
ATOM   1522  NH1 ARG A  92     -17.619   2.626  15.902  1.00  0.360          N  
ATOM   1523  NH2 ARG A  92     -18.168   4.732  16.616  1.00  0.360          N  
ATOM   1524  H   ARG A  92     -14.749   0.206  11.913  1.00  0.300          H  
ATOM   1525  HA  ARG A  92     -17.644   0.933  11.776  1.00  0.310          H  
ATOM   1526 1HB  ARG A  92     -15.485   2.917  10.991  1.00  0.430          H  
ATOM   1527 2HB  ARG A  92     -17.172   3.094  10.691  1.00  0.430          H  
ATOM   1528 1HG  ARG A  92     -16.003   2.963  13.470  1.00  0.430          H  
ATOM   1529 2HG  ARG A  92     -16.283   4.450  12.558  1.00  0.430          H  
ATOM   1530 1HD  ARG A  92     -18.653   3.900  12.372  1.00  0.430          H  
ATOM   1531 2HD  ARG A  92     -18.399   2.467  13.385  1.00  0.430          H  
ATOM   1532  HE  ARG A  92     -18.466   5.245  14.206  1.00  0.430          H  
ATOM   1533 1HH1 ARG A  92     -17.468   1.922  15.156  1.00  0.430          H  
ATOM   1534 2HH1 ARG A  92     -17.483   2.345  16.860  1.00  0.430          H  
ATOM   1535 1HH2 ARG A  92     -18.449   5.682  16.414  1.00  0.430          H  
ATOM   1536 2HH2 ARG A  92     -18.029   4.443  17.573  1.00  0.430          H  
ATOM   1537  N   ARG A  93     -17.601   0.763   9.228  1.00  0.280          N  
ATOM   1538  CA  ARG A  93     -17.563   0.371   7.828  1.00  0.310          C  
ATOM   1539  C   ARG A  93     -17.583   1.619   6.972  1.00  0.300          C  
ATOM   1540  O   ARG A  93     -18.196   2.618   7.366  1.00  0.390          O  
ATOM   1541  CB  ARG A  93     -18.746  -0.513   7.480  1.00  0.420          C  
ATOM   1542  CG  ARG A  93     -18.854  -1.802   8.271  1.00  0.420          C  
ATOM   1543  CD  ARG A  93     -17.804  -2.759   7.893  1.00  0.420          C  
ATOM   1544  NE  ARG A  93     -17.975  -4.033   8.553  1.00  0.420          N  
ATOM   1545  CZ  ARG A  93     -17.156  -5.082   8.387  1.00  0.420          C  
ATOM   1546  NH1 ARG A  93     -16.125  -5.019   7.600  1.00  0.420          N  
ATOM   1547  NH2 ARG A  93     -17.353  -6.215   9.023  1.00  0.420          N  
ATOM   1548  H   ARG A  93     -18.446   1.178   9.602  1.00  0.340          H  
ATOM   1549  HA  ARG A  93     -16.641  -0.164   7.626  1.00  0.370          H  
ATOM   1550 1HB  ARG A  93     -19.669   0.040   7.634  1.00  0.510          H  
ATOM   1551 2HB  ARG A  93     -18.690  -0.776   6.422  1.00  0.510          H  
ATOM   1552 1HG  ARG A  93     -18.752  -1.592   9.334  1.00  0.510          H  
ATOM   1553 2HG  ARG A  93     -19.821  -2.264   8.080  1.00  0.510          H  
ATOM   1554 1HD  ARG A  93     -17.819  -2.917   6.813  1.00  0.510          H  
ATOM   1555 2HD  ARG A  93     -16.834  -2.361   8.188  1.00  0.510          H  
ATOM   1556  HE  ARG A  93     -18.760  -4.139   9.182  1.00  0.510          H  
ATOM   1557 1HH1 ARG A  93     -15.875  -4.178   7.050  1.00  0.510          H  
ATOM   1558 2HH1 ARG A  93     -15.538  -5.858   7.531  1.00  0.510          H  
ATOM   1559 1HH2 ARG A  93     -18.133  -6.330   9.653  1.00  0.510          H  
ATOM   1560 2HH2 ARG A  93     -16.675  -6.976   8.843  1.00  0.510          H  
ATOM   1561  N   GLY A  94     -16.923   1.567   5.820  1.00  0.280          N  
ATOM   1562  CA  GLY A  94     -16.894   2.728   4.926  1.00  0.310          C  
ATOM   1563  C   GLY A  94     -17.289   2.398   3.501  1.00  0.330          C  
ATOM   1564  O   GLY A  94     -17.207   1.257   3.047  1.00  0.500          O  
ATOM   1565  H   GLY A  94     -16.445   0.683   5.571  1.00  0.340          H  
ATOM   1566 1HA  GLY A  94     -17.558   3.500   5.306  1.00  0.370          H  
ATOM   1567 2HA  GLY A  94     -15.905   3.166   4.930  1.00  0.370          H  
ATOM   1568  N   LYS A  95     -17.745   3.427   2.799  1.00  0.320          N  
ATOM   1569  CA  LYS A  95     -18.189   3.300   1.428  1.00  0.450          C  
ATOM   1570  C   LYS A  95     -17.197   3.819   0.398  1.00  0.390          C  
ATOM   1571  O   LYS A  95     -16.807   4.989   0.402  1.00  0.480          O  
ATOM   1572  CB  LYS A  95     -19.534   4.011   1.278  1.00  0.580          C  
ATOM   1573  CG  LYS A  95     -20.170   3.911  -0.104  1.00  0.580          C  
ATOM   1574  CD  LYS A  95     -21.542   4.580  -0.129  1.00  0.580          C  
ATOM   1575  CE  LYS A  95     -22.180   4.481  -1.510  1.00  0.580          C  
ATOM   1576  NZ  LYS A  95     -23.538   5.094  -1.541  1.00  0.580          N  
ATOM   1577  H   LYS A  95     -17.808   4.342   3.258  1.00  0.380          H  
ATOM   1578  HA  LYS A  95     -18.340   2.241   1.223  1.00  0.540          H  
ATOM   1579 1HB  LYS A  95     -20.237   3.598   2.000  1.00  0.690          H  
ATOM   1580 2HB  LYS A  95     -19.406   5.067   1.521  1.00  0.690          H  
ATOM   1581 1HG  LYS A  95     -19.527   4.399  -0.843  1.00  0.690          H  
ATOM   1582 2HG  LYS A  95     -20.273   2.863  -0.383  1.00  0.690          H  
ATOM   1583 1HD  LYS A  95     -22.195   4.101   0.603  1.00  0.690          H  
ATOM   1584 2HD  LYS A  95     -21.433   5.632   0.140  1.00  0.690          H  
ATOM   1585 1HE  LYS A  95     -21.544   4.992  -2.233  1.00  0.690          H  
ATOM   1586 2HE  LYS A  95     -22.259   3.431  -1.791  1.00  0.690          H  
ATOM   1587 1HZ  LYS A  95     -23.926   5.007  -2.470  1.00  0.690          H  
ATOM   1588 2HZ  LYS A  95     -24.138   4.615  -0.880  1.00  0.690          H  
ATOM   1589 3HZ  LYS A  95     -23.478   6.071  -1.294  1.00  0.690          H  
ATOM   1590  N   VAL A  96     -16.902   2.952  -0.565  1.00  0.500          N  
ATOM   1591  CA  VAL A  96     -16.042   3.252  -1.697  1.00  0.650          C  
ATOM   1592  C   VAL A  96     -16.806   2.773  -2.933  1.00  0.840          C  
ATOM   1593  O   VAL A  96     -18.024   2.790  -2.776  1.00  1.690          O  
ATOM   1594  CB  VAL A  96     -14.638   2.597  -1.561  1.00  0.850          C  
ATOM   1595  CG1 VAL A  96     -13.927   3.123  -0.298  1.00  0.850          C  
ATOM   1596  CG2 VAL A  96     -14.750   1.087  -1.481  1.00  0.850          C  
ATOM   1597  H   VAL A  96     -17.294   2.024  -0.483  1.00  0.600          H  
ATOM   1598  HA  VAL A  96     -15.904   4.333  -1.770  1.00  0.780          H  
ATOM   1599  HB  VAL A  96     -14.036   2.875  -2.425  1.00  1.020          H  
ATOM   1600 1HG1 VAL A  96     -12.941   2.675  -0.218  1.00  1.020          H  
ATOM   1601 2HG1 VAL A  96     -13.836   4.203  -0.361  1.00  1.020          H  
ATOM   1602 3HG1 VAL A  96     -14.512   2.862   0.573  1.00  1.020          H  
ATOM   1603 1HG2 VAL A  96     -13.751   0.660  -1.396  1.00  1.020          H  
ATOM   1604 2HG2 VAL A  96     -15.331   0.809  -0.600  1.00  1.020          H  
ATOM   1605 3HG2 VAL A  96     -15.229   0.685  -2.371  1.00  1.020          H  
ATOM   1606  N   ARG A  97     -16.313   3.260  -4.069  1.00  1.010          N  
ATOM   1607  CA  ARG A  97     -16.586   2.492  -5.288  1.00  1.110          C  
ATOM   1608  C   ARG A  97     -15.352   1.949  -5.994  1.00  0.870          C  
ATOM   1609  O   ARG A  97     -15.279   1.950  -7.228  1.00  0.940          O  
ATOM   1610  CB  ARG A  97     -17.392   3.335  -6.273  1.00  1.510          C  
ATOM   1611  CG  ARG A  97     -18.786   3.747  -5.788  1.00  1.510          C  
ATOM   1612  CD  ARG A  97     -19.514   4.566  -6.791  1.00  1.510          C  
ATOM   1613  NE  ARG A  97     -19.858   3.794  -7.986  1.00  1.510          N  
ATOM   1614  CZ  ARG A  97     -20.342   4.310  -9.140  1.00  1.510          C  
ATOM   1615  NH1 ARG A  97     -20.542   5.609  -9.263  1.00  1.510          N  
ATOM   1616  NH2 ARG A  97     -20.616   3.502 -10.153  1.00  1.510          N  
ATOM   1617  H   ARG A  97     -16.539   4.235  -4.205  1.00  1.210          H  
ATOM   1618  HA  ARG A  97     -17.204   1.638  -5.005  1.00  1.330          H  
ATOM   1619 1HB  ARG A  97     -16.840   4.242  -6.510  1.00  1.820          H  
ATOM   1620 2HB  ARG A  97     -17.520   2.781  -7.202  1.00  1.820          H  
ATOM   1621 1HG  ARG A  97     -19.373   2.853  -5.583  1.00  1.820          H  
ATOM   1622 2HG  ARG A  97     -18.701   4.335  -4.875  1.00  1.820          H  
ATOM   1623 1HD  ARG A  97     -20.436   4.940  -6.345  1.00  1.820          H  
ATOM   1624 2HD  ARG A  97     -18.884   5.403  -7.088  1.00  1.820          H  
ATOM   1625  HE  ARG A  97     -19.728   2.791  -7.945  1.00  1.820          H  
ATOM   1626 1HH1 ARG A  97     -20.338   6.230  -8.495  1.00  1.820          H  
ATOM   1627 2HH1 ARG A  97     -20.904   5.986 -10.128  1.00  1.820          H  
ATOM   1628 1HH2 ARG A  97     -20.463   2.507 -10.062  1.00  1.820          H  
ATOM   1629 2HH2 ARG A  97     -20.978   3.876 -11.019  1.00  1.820          H  
ATOM   1630  N   ARG A  98     -14.378   1.503  -5.221  1.00  0.700          N  
ATOM   1631  CA  ARG A  98     -13.152   0.950  -5.760  1.00  0.490          C  
ATOM   1632  C   ARG A  98     -12.788  -0.367  -5.070  1.00  0.420          C  
ATOM   1633  O   ARG A  98     -13.103  -0.574  -3.898  1.00  0.550          O  
ATOM   1634  CB  ARG A  98     -12.008   1.943  -5.594  1.00  0.770          C  
ATOM   1635  CG  ARG A  98     -12.157   3.279  -6.331  1.00  0.770          C  
ATOM   1636  CD  ARG A  98     -12.023   3.138  -7.806  1.00  0.770          C  
ATOM   1637  NE  ARG A  98     -12.098   4.422  -8.471  1.00  0.770          N  
ATOM   1638  CZ  ARG A  98     -13.241   5.020  -8.882  1.00  0.770          C  
ATOM   1639  NH1 ARG A  98     -14.421   4.443  -8.700  1.00  0.770          N  
ATOM   1640  NH2 ARG A  98     -13.174   6.203  -9.480  1.00  0.770          N  
ATOM   1641  H   ARG A  98     -14.503   1.543  -4.218  1.00  0.840          H  
ATOM   1642  HA  ARG A  98     -13.297   0.740  -6.818  1.00  0.590          H  
ATOM   1643 1HB  ARG A  98     -11.863   2.160  -4.534  1.00  0.920          H  
ATOM   1644 2HB  ARG A  98     -11.098   1.486  -5.964  1.00  0.920          H  
ATOM   1645 1HG  ARG A  98     -13.118   3.726  -6.106  1.00  0.920          H  
ATOM   1646 2HG  ARG A  98     -11.366   3.950  -5.992  1.00  0.920          H  
ATOM   1647 1HD  ARG A  98     -11.052   2.700  -8.032  1.00  0.920          H  
ATOM   1648 2HD  ARG A  98     -12.803   2.500  -8.205  1.00  0.920          H  
ATOM   1649  HE  ARG A  98     -11.227   4.911  -8.640  1.00  0.920          H  
ATOM   1650 1HH1 ARG A  98     -14.506   3.520  -8.240  1.00  0.920          H  
ATOM   1651 2HH1 ARG A  98     -15.258   4.904  -9.017  1.00  0.920          H  
ATOM   1652 1HH2 ARG A  98     -12.277   6.647  -9.623  1.00  0.920          H  
ATOM   1653 2HH2 ARG A  98     -14.016   6.662  -9.794  1.00  0.920          H  
ATOM   1654  N   ALA A  99     -12.100  -1.254  -5.808  1.00  0.370          N  
ATOM   1655  CA  ALA A  99     -11.575  -2.519  -5.269  1.00  0.460          C  
ATOM   1656  C   ALA A  99     -10.595  -2.260  -4.127  1.00  0.340          C  
ATOM   1657  O   ALA A  99     -10.496  -3.033  -3.172  1.00  0.480          O  
ATOM   1658  CB  ALA A  99     -10.887  -3.314  -6.365  1.00  0.610          C  
ATOM   1659  H   ALA A  99     -11.924  -1.033  -6.778  1.00  0.440          H  
ATOM   1660  HA  ALA A  99     -12.410  -3.097  -4.874  1.00  0.550          H  
ATOM   1661 1HB  ALA A  99     -10.520  -4.253  -5.953  1.00  0.730          H  
ATOM   1662 2HB  ALA A  99     -11.596  -3.519  -7.165  1.00  0.730          H  
ATOM   1663 3HB  ALA A  99     -10.054  -2.742  -6.760  1.00  0.730          H  
ATOM   1664  N   TYR A 100      -9.868  -1.164  -4.247  1.00  0.230          N  
ATOM   1665  CA  TYR A 100      -8.902  -0.704  -3.276  1.00  0.310          C  
ATOM   1666  C   TYR A 100      -9.019   0.805  -3.249  1.00  0.290          C  
ATOM   1667  O   TYR A 100      -9.373   1.415  -4.257  1.00  0.330          O  
ATOM   1668  CB  TYR A 100      -7.505  -1.182  -3.658  1.00  0.400          C  
ATOM   1669  CG  TYR A 100      -7.057  -0.691  -5.012  1.00  0.400          C  
ATOM   1670  CD1 TYR A 100      -6.395   0.505  -5.155  1.00  0.400          C  
ATOM   1671  CD2 TYR A 100      -7.313  -1.470  -6.123  1.00  0.400          C  
ATOM   1672  CE1 TYR A 100      -5.987   0.929  -6.395  1.00  0.400          C  
ATOM   1673  CE2 TYR A 100      -6.912  -1.052  -7.365  1.00  0.400          C  
ATOM   1674  CZ  TYR A 100      -6.253   0.144  -7.506  1.00  0.400          C  
ATOM   1675  OH  TYR A 100      -5.851   0.560  -8.753  1.00  0.400          O  
ATOM   1676  H   TYR A 100      -9.980  -0.605  -5.079  1.00  0.280          H  
ATOM   1677  HA  TYR A 100      -9.152  -1.089  -2.294  1.00  0.370          H  
ATOM   1678 1HB  TYR A 100      -6.785  -0.840  -2.911  1.00  0.480          H  
ATOM   1679 2HB  TYR A 100      -7.483  -2.272  -3.661  1.00  0.480          H  
ATOM   1680  HD1 TYR A 100      -6.196   1.110  -4.293  1.00  0.480          H  
ATOM   1681  HD2 TYR A 100      -7.833  -2.418  -6.009  1.00  0.480          H  
ATOM   1682  HE1 TYR A 100      -5.466   1.880  -6.501  1.00  0.480          H  
ATOM   1683  HE2 TYR A 100      -7.114  -1.668  -8.239  1.00  0.480          H  
ATOM   1684  HH  TYR A 100      -5.469   1.443  -8.691  1.00  0.480          H  
ATOM   1685  N   ILE A 101      -8.661   1.430  -2.133  1.00  0.260          N  
ATOM   1686  CA  ILE A 101      -8.765   2.876  -2.061  1.00  0.250          C  
ATOM   1687  C   ILE A 101      -7.418   3.487  -1.675  1.00  0.250          C  
ATOM   1688  O   ILE A 101      -7.346   4.586  -1.123  1.00  0.230          O  
ATOM   1689  CB  ILE A 101      -9.959   3.304  -1.138  1.00  0.350          C  
ATOM   1690  CG1 ILE A 101     -10.397   4.781  -1.376  1.00  0.350          C  
ATOM   1691  CG2 ILE A 101      -9.666   3.103   0.347  1.00  0.350          C  
ATOM   1692  CD1 ILE A 101     -11.036   5.045  -2.746  1.00  0.350          C  
ATOM   1693  H   ILE A 101      -8.306   0.887  -1.344  1.00  0.310          H  
ATOM   1694  HA  ILE A 101      -8.995   3.230  -3.051  1.00  0.300          H  
ATOM   1695  HB  ILE A 101     -10.813   2.682  -1.399  1.00  0.420          H  
ATOM   1696 1HG1 ILE A 101     -11.128   5.030  -0.630  1.00  0.420          H  
ATOM   1697 2HG1 ILE A 101      -9.552   5.447  -1.264  1.00  0.420          H  
ATOM   1698 1HG2 ILE A 101     -10.544   3.375   0.928  1.00  0.420          H  
ATOM   1699 2HG2 ILE A 101      -9.443   2.069   0.513  1.00  0.420          H  
ATOM   1700 3HG2 ILE A 101      -8.828   3.718   0.669  1.00  0.420          H  
ATOM   1701 1HD1 ILE A 101     -11.334   6.090  -2.802  1.00  0.420          H  
ATOM   1702 2HD1 ILE A 101     -10.347   4.842  -3.550  1.00  0.420          H  
ATOM   1703 3HD1 ILE A 101     -11.914   4.411  -2.861  1.00  0.420          H  
ATOM   1704  N   SER A 102      -6.344   2.803  -2.093  1.00  0.330          N  
ATOM   1705  CA  SER A 102      -4.935   3.147  -1.856  1.00  0.390          C  
ATOM   1706  C   SER A 102      -4.556   4.513  -2.406  1.00  0.350          C  
ATOM   1707  O   SER A 102      -3.536   5.095  -2.022  1.00  0.360          O  
ATOM   1708  CB  SER A 102      -4.008   2.112  -2.453  1.00  0.520          C  
ATOM   1709  OG  SER A 102      -4.050   2.151  -3.848  1.00  0.520          O  
ATOM   1710  H   SER A 102      -6.530   1.923  -2.554  1.00  0.400          H  
ATOM   1711  HA  SER A 102      -4.776   3.165  -0.796  1.00  0.470          H  
ATOM   1712 1HB  SER A 102      -2.991   2.293  -2.110  1.00  0.630          H  
ATOM   1713 2HB  SER A 102      -4.299   1.120  -2.103  1.00  0.630          H  
ATOM   1714  HG  SER A 102      -3.421   1.489  -4.152  1.00  0.630          H  
ATOM   1715  N   TYR A 103      -5.439   5.057  -3.235  1.00  0.350          N  
ATOM   1716  CA  TYR A 103      -5.352   6.346  -3.890  1.00  0.380          C  
ATOM   1717  C   TYR A 103      -5.249   7.440  -2.832  1.00  0.310          C  
ATOM   1718  O   TYR A 103      -4.719   8.527  -3.101  1.00  0.360          O  
ATOM   1719  CB  TYR A 103      -6.634   6.575  -4.690  1.00  0.520          C  
ATOM   1720  CG  TYR A 103      -6.859   5.593  -5.814  1.00  0.520          C  
ATOM   1721  CD1 TYR A 103      -7.811   4.596  -5.651  1.00  0.520          C  
ATOM   1722  CD2 TYR A 103      -6.149   5.684  -6.994  1.00  0.520          C  
ATOM   1723  CE1 TYR A 103      -8.053   3.696  -6.656  1.00  0.520          C  
ATOM   1724  CE2 TYR A 103      -6.390   4.779  -8.009  1.00  0.520          C  
ATOM   1725  CZ  TYR A 103      -7.338   3.792  -7.843  1.00  0.520          C  
ATOM   1726  OH  TYR A 103      -7.576   2.902  -8.860  1.00  0.520          O  
ATOM   1727  H   TYR A 103      -6.237   4.484  -3.458  1.00  0.420          H  
ATOM   1728  HA  TYR A 103      -4.468   6.373  -4.528  1.00  0.460          H  
ATOM   1729 1HB  TYR A 103      -7.491   6.518  -4.013  1.00  0.620          H  
ATOM   1730 2HB  TYR A 103      -6.621   7.578  -5.111  1.00  0.620          H  
ATOM   1731  HD1 TYR A 103      -8.364   4.531  -4.731  1.00  0.620          H  
ATOM   1732  HD2 TYR A 103      -5.402   6.468  -7.125  1.00  0.620          H  
ATOM   1733  HE1 TYR A 103      -8.802   2.915  -6.517  1.00  0.620          H  
ATOM   1734  HE2 TYR A 103      -5.835   4.848  -8.944  1.00  0.620          H  
ATOM   1735  HH  TYR A 103      -8.210   2.243  -8.563  1.00  0.620          H  
ATOM   1736  N   MET A 104      -5.726   7.117  -1.613  1.00  0.260          N  
ATOM   1737  CA  MET A 104      -5.732   7.988  -0.449  1.00  0.310          C  
ATOM   1738  C   MET A 104      -4.336   8.477  -0.112  1.00  0.430          C  
ATOM   1739  O   MET A 104      -4.180   9.503   0.544  1.00  0.650          O  
ATOM   1740  CB  MET A 104      -6.302   7.266   0.756  1.00  0.410          C  
ATOM   1741  CG  MET A 104      -6.569   8.181   1.951  1.00  0.410          C  
ATOM   1742  SD  MET A 104      -7.217   7.340   3.386  1.00  0.410          S  
ATOM   1743  CE  MET A 104      -8.781   6.782   2.807  1.00  0.410          C  
ATOM   1744  H   MET A 104      -6.147   6.188  -1.502  1.00  0.310          H  
ATOM   1745  HA  MET A 104      -6.356   8.847  -0.667  1.00  0.370          H  
ATOM   1746 1HB  MET A 104      -7.220   6.780   0.454  1.00  0.500          H  
ATOM   1747 2HB  MET A 104      -5.616   6.490   1.062  1.00  0.500          H  
ATOM   1748 1HG  MET A 104      -5.661   8.682   2.251  1.00  0.500          H  
ATOM   1749 2HG  MET A 104      -7.286   8.942   1.653  1.00  0.500          H  
ATOM   1750 1HE  MET A 104      -9.284   6.292   3.603  1.00  0.500          H  
ATOM   1751 2HE  MET A 104      -9.374   7.634   2.483  1.00  0.500          H  
ATOM   1752 3HE  MET A 104      -8.660   6.083   1.983  1.00  0.500          H  
ATOM   1753  N   ARG A 105      -3.303   7.759  -0.543  1.00  0.390          N  
ATOM   1754  CA  ARG A 105      -1.936   8.158  -0.269  1.00  0.530          C  
ATOM   1755  C   ARG A 105      -1.662   9.619  -0.635  1.00  0.610          C  
ATOM   1756  O   ARG A 105      -0.887  10.290   0.045  1.00  0.800          O  
ATOM   1757  CB  ARG A 105      -0.957   7.274  -1.022  1.00  0.690          C  
ATOM   1758  CG  ARG A 105       0.521   7.628  -0.809  1.00  0.690          C  
ATOM   1759  CD  ARG A 105       1.420   6.715  -1.537  1.00  0.690          C  
ATOM   1760  NE  ARG A 105       1.440   5.386  -0.936  1.00  0.690          N  
ATOM   1761  CZ  ARG A 105       1.838   4.244  -1.549  1.00  0.690          C  
ATOM   1762  NH1 ARG A 105       2.241   4.252  -2.815  1.00  0.690          N  
ATOM   1763  NH2 ARG A 105       1.824   3.111  -0.860  1.00  0.690          N  
ATOM   1764  H   ARG A 105      -3.475   6.906  -1.088  1.00  0.470          H  
ATOM   1765  HA  ARG A 105      -1.756   8.030   0.798  1.00  0.640          H  
ATOM   1766 1HB  ARG A 105      -1.103   6.238  -0.716  1.00  0.820          H  
ATOM   1767 2HB  ARG A 105      -1.170   7.331  -2.090  1.00  0.820          H  
ATOM   1768 1HG  ARG A 105       0.723   8.637  -1.165  1.00  0.820          H  
ATOM   1769 2HG  ARG A 105       0.756   7.560   0.255  1.00  0.820          H  
ATOM   1770 1HD  ARG A 105       1.072   6.630  -2.564  1.00  0.820          H  
ATOM   1771 2HD  ARG A 105       2.434   7.115  -1.521  1.00  0.820          H  
ATOM   1772  HE  ARG A 105       1.134   5.309   0.054  1.00  0.820          H  
ATOM   1773 1HH1 ARG A 105       2.256   5.113  -3.339  1.00  0.820          H  
ATOM   1774 2HH1 ARG A 105       2.538   3.394  -3.257  1.00  0.820          H  
ATOM   1775 1HH2 ARG A 105       1.528   3.128   0.136  1.00  0.820          H  
ATOM   1776 2HH2 ARG A 105       2.115   2.249  -1.282  1.00  0.820          H  
ATOM   1777  N   GLU A 106      -2.260  10.103  -1.733  1.00  0.510          N  
ATOM   1778  CA  GLU A 106      -2.027  11.465  -2.207  1.00  0.590          C  
ATOM   1779  C   GLU A 106      -3.088  12.469  -1.732  1.00  0.560          C  
ATOM   1780  O   GLU A 106      -3.139  13.601  -2.215  1.00  0.840          O  
ATOM   1781  CB  GLU A 106      -1.924  11.481  -3.735  1.00  0.790          C  
ATOM   1782  CG  GLU A 106      -0.717  10.703  -4.283  1.00  0.790          C  
ATOM   1783  CD  GLU A 106      -0.614  10.726  -5.796  1.00  0.790          C  
ATOM   1784  OE1 GLU A 106      -1.473  11.292  -6.430  1.00  0.790          O  
ATOM   1785  OE2 GLU A 106       0.330  10.174  -6.311  1.00  0.790          O  
ATOM   1786  H   GLU A 106      -2.916   9.517  -2.266  1.00  0.610          H  
ATOM   1787  HA  GLU A 106      -1.067  11.796  -1.809  1.00  0.710          H  
ATOM   1788 1HB  GLU A 106      -2.830  11.045  -4.160  1.00  0.950          H  
ATOM   1789 2HB  GLU A 106      -1.853  12.508  -4.088  1.00  0.950          H  
ATOM   1790 1HG  GLU A 106       0.191  11.131  -3.861  1.00  0.950          H  
ATOM   1791 2HG  GLU A 106      -0.786   9.670  -3.944  1.00  0.950          H  
ATOM   1792  N   ARG A 107      -3.962  12.045  -0.824  1.00  0.440          N  
ATOM   1793  CA  ARG A 107      -5.029  12.890  -0.308  1.00  0.450          C  
ATOM   1794  C   ARG A 107      -4.696  13.439   1.069  1.00  0.530          C  
ATOM   1795  O   ARG A 107      -3.751  12.989   1.723  1.00  0.700          O  
ATOM   1796  CB  ARG A 107      -6.330  12.113  -0.225  1.00  0.630          C  
ATOM   1797  CG  ARG A 107      -6.853  11.525  -1.531  1.00  0.630          C  
ATOM   1798  CD  ARG A 107      -7.310  12.564  -2.466  1.00  0.630          C  
ATOM   1799  NE  ARG A 107      -7.872  12.000  -3.681  1.00  0.630          N  
ATOM   1800  CZ  ARG A 107      -9.169  11.628  -3.863  1.00  0.630          C  
ATOM   1801  NH1 ARG A 107     -10.082  11.741  -2.898  1.00  0.630          N  
ATOM   1802  NH2 ARG A 107      -9.531  11.137  -5.042  1.00  0.630          N  
ATOM   1803  H   ARG A 107      -3.870  11.103  -0.442  1.00  0.530          H  
ATOM   1804  HA  ARG A 107      -5.163  13.739  -0.976  1.00  0.540          H  
ATOM   1805 1HB  ARG A 107      -6.206  11.288   0.474  1.00  0.750          H  
ATOM   1806 2HB  ARG A 107      -7.098  12.757   0.170  1.00  0.750          H  
ATOM   1807 1HG  ARG A 107      -6.064  10.950  -2.019  1.00  0.750          H  
ATOM   1808 2HG  ARG A 107      -7.698  10.872  -1.312  1.00  0.750          H  
ATOM   1809 1HD  ARG A 107      -8.057  13.173  -1.989  1.00  0.750          H  
ATOM   1810 2HD  ARG A 107      -6.467  13.187  -2.756  1.00  0.750          H  
ATOM   1811  HE  ARG A 107      -7.240  11.883  -4.462  1.00  0.750          H  
ATOM   1812 1HH1 ARG A 107      -9.851  12.107  -1.956  1.00  0.750          H  
ATOM   1813 2HH1 ARG A 107     -11.032  11.451  -3.075  1.00  0.750          H  
ATOM   1814 1HH2 ARG A 107      -8.849  11.046  -5.784  1.00  0.750          H  
ATOM   1815 2HH2 ARG A 107     -10.487  10.855  -5.203  1.00  0.750          H  
ATOM   1816  N   SER A 108      -5.463  14.434   1.500  1.00  0.730          N  
ATOM   1817  CA  SER A 108      -5.284  15.015   2.824  1.00  0.890          C  
ATOM   1818  C   SER A 108      -6.558  15.661   3.358  1.00  0.810          C  
ATOM   1819  O   SER A 108      -7.394  16.182   2.598  1.00  1.390          O  
ATOM   1820  CB  SER A 108      -4.181  16.053   2.786  1.00  1.180          C  
ATOM   1821  OG  SER A 108      -4.549  17.146   1.988  1.00  1.180          O  
ATOM   1822  H   SER A 108      -6.210  14.776   0.904  1.00  0.880          H  
ATOM   1823  HA  SER A 108      -4.995  14.217   3.509  1.00  1.070          H  
ATOM   1824 1HB  SER A 108      -3.968  16.394   3.798  1.00  1.420          H  
ATOM   1825 2HB  SER A 108      -3.268  15.603   2.395  1.00  1.420          H  
ATOM   1826  HG  SER A 108      -3.820  17.766   2.037  1.00  1.420          H  
ATOM   1827  N   GLY A 109      -6.669  15.688   4.683  1.00  0.750          N  
ATOM   1828  CA  GLY A 109      -7.781  16.333   5.357  1.00  0.910          C  
ATOM   1829  C   GLY A 109      -9.097  15.716   4.918  1.00  0.790          C  
ATOM   1830  O   GLY A 109      -9.254  14.496   4.880  1.00  0.860          O  
ATOM   1831  H   GLY A 109      -5.953  15.242   5.240  1.00  0.900          H  
ATOM   1832 1HA  GLY A 109      -7.666  16.232   6.437  1.00  1.090          H  
ATOM   1833 2HA  GLY A 109      -7.778  17.399   5.130  1.00  1.090          H  
ATOM   1834  N   LYS A 110     -10.037  16.567   4.532  1.00  0.790          N  
ATOM   1835  CA  LYS A 110     -11.347  16.115   4.086  1.00  0.780          C  
ATOM   1836  C   LYS A 110     -11.278  15.227   2.845  1.00  0.630          C  
ATOM   1837  O   LYS A 110     -12.123  14.352   2.658  1.00  0.640          O  
ATOM   1838  CB  LYS A 110     -12.263  17.309   3.822  1.00  1.100          C  
ATOM   1839  CG  LYS A 110     -12.704  18.048   5.085  1.00  1.100          C  
ATOM   1840  CD  LYS A 110     -13.605  19.237   4.754  1.00  1.100          C  
ATOM   1841  CE  LYS A 110     -14.049  19.975   6.017  1.00  1.100          C  
ATOM   1842  NZ  LYS A 110     -14.899  21.161   5.703  1.00  1.100          N  
ATOM   1843  H   LYS A 110      -9.834  17.555   4.564  1.00  0.950          H  
ATOM   1844  HA  LYS A 110     -11.789  15.520   4.886  1.00  0.940          H  
ATOM   1845 1HB  LYS A 110     -11.752  18.020   3.173  1.00  1.320          H  
ATOM   1846 2HB  LYS A 110     -13.157  16.971   3.299  1.00  1.320          H  
ATOM   1847 1HG  LYS A 110     -13.249  17.357   5.730  1.00  1.320          H  
ATOM   1848 2HG  LYS A 110     -11.829  18.402   5.627  1.00  1.320          H  
ATOM   1849 1HD  LYS A 110     -13.067  19.932   4.107  1.00  1.320          H  
ATOM   1850 2HD  LYS A 110     -14.489  18.885   4.222  1.00  1.320          H  
ATOM   1851 1HE  LYS A 110     -14.615  19.291   6.647  1.00  1.320          H  
ATOM   1852 2HE  LYS A 110     -13.166  20.309   6.562  1.00  1.320          H  
ATOM   1853 1HZ  LYS A 110     -15.169  21.619   6.564  1.00  1.320          H  
ATOM   1854 2HZ  LYS A 110     -14.379  21.809   5.128  1.00  1.320          H  
ATOM   1855 3HZ  LYS A 110     -15.727  20.863   5.208  1.00  1.320          H  
ATOM   1856  N   SER A 111     -10.278  15.438   1.985  1.00  0.530          N  
ATOM   1857  CA  SER A 111     -10.170  14.694   0.734  1.00  0.480          C  
ATOM   1858  C   SER A 111      -9.776  13.236   0.954  1.00  0.450          C  
ATOM   1859  O   SER A 111      -9.848  12.408   0.036  1.00  0.600          O  
ATOM   1860  CB  SER A 111      -9.180  15.386  -0.190  1.00  0.690          C  
ATOM   1861  OG  SER A 111      -7.876  15.325   0.327  1.00  0.690          O  
ATOM   1862  H   SER A 111      -9.546  16.121   2.188  1.00  0.640          H  
ATOM   1863  HA  SER A 111     -11.147  14.708   0.251  1.00  0.580          H  
ATOM   1864 1HB  SER A 111      -9.216  14.922  -1.165  1.00  0.830          H  
ATOM   1865 2HB  SER A 111      -9.470  16.426  -0.318  1.00  0.830          H  
ATOM   1866  HG  SER A 111      -7.834  16.053   0.985  1.00  0.830          H  
ATOM   1867  N   ALA A 112      -9.317  12.919   2.169  1.00  0.420          N  
ATOM   1868  CA  ALA A 112      -8.908  11.578   2.533  1.00  0.420          C  
ATOM   1869  C   ALA A 112     -10.043  10.847   3.264  1.00  0.390          C  
ATOM   1870  O   ALA A 112      -9.859   9.727   3.736  1.00  0.510          O  
ATOM   1871  CB  ALA A 112      -7.662  11.638   3.402  1.00  0.590          C  
ATOM   1872  H   ALA A 112      -9.317  13.625   2.914  1.00  0.500          H  
ATOM   1873  HA  ALA A 112      -8.687  11.026   1.623  1.00  0.500          H  
ATOM   1874 1HB  ALA A 112      -7.348  10.631   3.661  1.00  0.710          H  
ATOM   1875 2HB  ALA A 112      -6.864  12.139   2.863  1.00  0.710          H  
ATOM   1876 3HB  ALA A 112      -7.893  12.196   4.311  1.00  0.710          H  
ATOM   1877  N   LYS A 113     -11.198  11.499   3.415  1.00  0.350          N  
ATOM   1878  CA  LYS A 113     -12.305  10.910   4.153  1.00  0.340          C  
ATOM   1879  C   LYS A 113     -13.120   9.904   3.352  1.00  0.300          C  
ATOM   1880  O   LYS A 113     -13.449  10.117   2.185  1.00  0.330          O  
ATOM   1881  CB  LYS A 113     -13.226  12.021   4.671  1.00  0.480          C  
ATOM   1882  CG  LYS A 113     -14.387  11.551   5.564  1.00  0.480          C  
ATOM   1883  CD  LYS A 113     -15.175  12.733   6.120  1.00  0.480          C  
ATOM   1884  CE  LYS A 113     -16.321  12.263   7.006  1.00  0.480          C  
ATOM   1885  NZ  LYS A 113     -17.107  13.407   7.557  1.00  0.480          N  
ATOM   1886  H   LYS A 113     -11.333  12.431   3.012  1.00  0.420          H  
ATOM   1887  HA  LYS A 113     -11.889  10.383   5.011  1.00  0.410          H  
ATOM   1888 1HB  LYS A 113     -12.633  12.746   5.230  1.00  0.580          H  
ATOM   1889 2HB  LYS A 113     -13.656  12.550   3.820  1.00  0.580          H  
ATOM   1890 1HG  LYS A 113     -15.074  10.938   4.978  1.00  0.580          H  
ATOM   1891 2HG  LYS A 113     -14.005  10.950   6.387  1.00  0.580          H  
ATOM   1892 1HD  LYS A 113     -14.512  13.376   6.701  1.00  0.580          H  
ATOM   1893 2HD  LYS A 113     -15.582  13.314   5.292  1.00  0.580          H  
ATOM   1894 1HE  LYS A 113     -16.985  11.625   6.421  1.00  0.580          H  
ATOM   1895 2HE  LYS A 113     -15.916  11.683   7.835  1.00  0.580          H  
ATOM   1896 1HZ  LYS A 113     -17.855  13.054   8.138  1.00  0.580          H  
ATOM   1897 2HZ  LYS A 113     -16.502  13.997   8.112  1.00  0.580          H  
ATOM   1898 3HZ  LYS A 113     -17.498  13.947   6.798  1.00  0.580          H  
ATOM   1899  N   ILE A 114     -13.497   8.818   4.015  1.00  0.310          N  
ATOM   1900  CA  ILE A 114     -14.371   7.820   3.427  1.00  0.310          C  
ATOM   1901  C   ILE A 114     -15.724   7.919   4.101  1.00  0.330          C  
ATOM   1902  O   ILE A 114     -15.813   7.879   5.327  1.00  0.380          O  
ATOM   1903  CB  ILE A 114     -13.803   6.400   3.609  1.00  0.430          C  
ATOM   1904  CG1 ILE A 114     -12.358   6.311   3.019  1.00  0.430          C  
ATOM   1905  CG2 ILE A 114     -14.746   5.370   2.980  1.00  0.430          C  
ATOM   1906  CD1 ILE A 114     -12.219   6.596   1.533  1.00  0.430          C  
ATOM   1907  H   ILE A 114     -13.176   8.698   4.966  1.00  0.370          H  
ATOM   1908  HA  ILE A 114     -14.512   8.029   2.370  1.00  0.370          H  
ATOM   1909  HB  ILE A 114     -13.718   6.184   4.675  1.00  0.520          H  
ATOM   1910 1HG1 ILE A 114     -11.731   7.022   3.555  1.00  0.520          H  
ATOM   1911 2HG1 ILE A 114     -11.981   5.325   3.200  1.00  0.520          H  
ATOM   1912 1HG2 ILE A 114     -14.364   4.394   3.135  1.00  0.520          H  
ATOM   1913 2HG2 ILE A 114     -15.724   5.434   3.444  1.00  0.520          H  
ATOM   1914 3HG2 ILE A 114     -14.854   5.550   1.918  1.00  0.520          H  
ATOM   1915 1HD1 ILE A 114     -11.178   6.505   1.247  1.00  0.520          H  
ATOM   1916 2HD1 ILE A 114     -12.802   5.888   0.962  1.00  0.520          H  
ATOM   1917 3HD1 ILE A 114     -12.554   7.605   1.308  1.00  0.520          H  
ATOM   1918  N   LYS A 115     -16.774   8.071   3.312  1.00  0.390          N  
ATOM   1919  CA  LYS A 115     -18.108   8.201   3.876  1.00  0.480          C  
ATOM   1920  C   LYS A 115     -18.468   6.967   4.690  1.00  0.400          C  
ATOM   1921  O   LYS A 115     -18.256   5.835   4.246  1.00  0.370          O  
ATOM   1922  CB  LYS A 115     -19.138   8.429   2.772  1.00  0.640          C  
ATOM   1923  CG  LYS A 115     -19.009   9.780   2.064  1.00  0.640          C  
ATOM   1924  CD  LYS A 115     -20.082   9.956   0.988  1.00  0.640          C  
ATOM   1925  CE  LYS A 115     -19.946  11.305   0.275  1.00  0.640          C  
ATOM   1926  NZ  LYS A 115     -20.972  11.479  -0.796  1.00  0.640          N  
ATOM   1927  H   LYS A 115     -16.627   8.091   2.311  1.00  0.470          H  
ATOM   1928  HA  LYS A 115     -18.119   9.059   4.549  1.00  0.580          H  
ATOM   1929 1HB  LYS A 115     -19.044   7.641   2.021  1.00  0.760          H  
ATOM   1930 2HB  LYS A 115     -20.142   8.357   3.195  1.00  0.760          H  
ATOM   1931 1HG  LYS A 115     -19.106  10.579   2.799  1.00  0.760          H  
ATOM   1932 2HG  LYS A 115     -18.024   9.854   1.604  1.00  0.760          H  
ATOM   1933 1HD  LYS A 115     -19.993   9.154   0.253  1.00  0.760          H  
ATOM   1934 2HD  LYS A 115     -21.069   9.899   1.446  1.00  0.760          H  
ATOM   1935 1HE  LYS A 115     -20.059  12.106   1.005  1.00  0.760          H  
ATOM   1936 2HE  LYS A 115     -18.954  11.373  -0.173  1.00  0.760          H  
ATOM   1937 1HZ  LYS A 115     -20.847  12.379  -1.240  1.00  0.760          H  
ATOM   1938 2HZ  LYS A 115     -20.868  10.748  -1.487  1.00  0.760          H  
ATOM   1939 3HZ  LYS A 115     -21.896  11.430  -0.393  1.00  0.760          H  
ATOM   1940  N   GLU A 116     -19.006   7.175   5.889  1.00  0.470          N  
ATOM   1941  CA  GLU A 116     -19.416   6.051   6.725  1.00  0.510          C  
ATOM   1942  C   GLU A 116     -20.506   5.261   6.016  1.00  0.550          C  
ATOM   1943  O   GLU A 116     -21.459   5.841   5.489  1.00  0.660          O  
ATOM   1944  CB  GLU A 116     -19.882   6.537   8.096  1.00  0.700          C  
ATOM   1945  CG  GLU A 116     -20.215   5.425   9.075  1.00  0.700          C  
ATOM   1946  CD  GLU A 116     -20.567   5.941  10.425  1.00  0.700          C  
ATOM   1947  OE1 GLU A 116     -20.410   7.108  10.655  1.00  0.700          O  
ATOM   1948  OE2 GLU A 116     -21.069   5.170  11.228  1.00  0.700          O  
ATOM   1949  H   GLU A 116     -19.139   8.120   6.219  1.00  0.560          H  
ATOM   1950  HA  GLU A 116     -18.559   5.391   6.872  1.00  0.610          H  
ATOM   1951 1HB  GLU A 116     -19.107   7.159   8.542  1.00  0.840          H  
ATOM   1952 2HB  GLU A 116     -20.774   7.153   7.979  1.00  0.840          H  
ATOM   1953 1HG  GLU A 116     -21.059   4.849   8.690  1.00  0.840          H  
ATOM   1954 2HG  GLU A 116     -19.359   4.751   9.152  1.00  0.840          H  
ATOM   1955  N   LYS A 117     -20.371   3.943   5.996  1.00  0.560          N  
ATOM   1956  CA  LYS A 117     -21.355   3.102   5.335  1.00  0.710          C  
ATOM   1957  C   LYS A 117     -22.556   2.807   6.225  1.00  0.960          C  
ATOM   1958  O   LYS A 117     -22.421   2.239   7.308  1.00  1.870          O  
ATOM   1959  CB  LYS A 117     -20.699   1.801   4.882  1.00  0.930          C  
ATOM   1960  CG  LYS A 117     -21.580   0.839   4.116  1.00  0.930          C  
ATOM   1961  CD  LYS A 117     -20.755  -0.348   3.607  1.00  0.930          C  
ATOM   1962  CE  LYS A 117     -21.628  -1.426   2.960  1.00  0.930          C  
ATOM   1963  NZ  LYS A 117     -22.246  -0.986   1.649  1.00  0.930          N  
ATOM   1964  H   LYS A 117     -19.561   3.522   6.456  1.00  0.670          H  
ATOM   1965  HA  LYS A 117     -21.714   3.632   4.452  1.00  0.850          H  
ATOM   1966 1HB  LYS A 117     -19.873   2.034   4.245  1.00  1.120          H  
ATOM   1967 2HB  LYS A 117     -20.308   1.286   5.740  1.00  1.120          H  
ATOM   1968 1HG  LYS A 117     -22.381   0.465   4.760  1.00  1.120          H  
ATOM   1969 2HG  LYS A 117     -22.025   1.357   3.269  1.00  1.120          H  
ATOM   1970 1HD  LYS A 117     -20.025   0.007   2.874  1.00  1.120          H  
ATOM   1971 2HD  LYS A 117     -20.211  -0.791   4.438  1.00  1.120          H  
ATOM   1972 1HE  LYS A 117     -21.015  -2.305   2.779  1.00  1.120          H  
ATOM   1973 2HE  LYS A 117     -22.432  -1.689   3.648  1.00  1.120          H  
ATOM   1974 1HZ  LYS A 117     -22.810  -1.741   1.281  1.00  1.120          H  
ATOM   1975 2HZ  LYS A 117     -22.867  -0.163   1.784  1.00  1.120          H  
ATOM   1976 3HZ  LYS A 117     -21.528  -0.752   0.990  1.00  1.120          H  
ATOM   1977  N   LYS A 118     -23.745   3.167   5.739  1.00  0.740          N  
ATOM   1978  CA  LYS A 118     -24.993   2.944   6.473  1.00  0.880          C  
ATOM   1979  C   LYS A 118     -25.912   1.980   5.728  1.00  1.470          C  
ATOM   1980  O   LYS A 118     -27.028   1.701   6.169  1.00  1.780          O  
ATOM   1981  CB  LYS A 118     -25.719   4.269   6.719  1.00  1.180          C  
ATOM   1982  CG  LYS A 118     -24.931   5.312   7.533  1.00  1.180          C  
ATOM   1983  CD  LYS A 118     -24.661   4.843   8.969  1.00  1.180          C  
ATOM   1984  CE  LYS A 118     -24.006   5.936   9.791  1.00  1.180          C  
ATOM   1985  NZ  LYS A 118     -23.670   5.473  11.188  1.00  1.180          N  
ATOM   1986  H   LYS A 118     -23.770   3.637   4.845  1.00  0.890          H  
ATOM   1987  HA  LYS A 118     -24.759   2.481   7.429  1.00  1.060          H  
ATOM   1988 1HB  LYS A 118     -25.974   4.722   5.762  1.00  1.410          H  
ATOM   1989 2HB  LYS A 118     -26.653   4.075   7.246  1.00  1.410          H  
ATOM   1990 1HG  LYS A 118     -23.970   5.503   7.042  1.00  1.410          H  
ATOM   1991 2HG  LYS A 118     -25.492   6.243   7.562  1.00  1.410          H  
ATOM   1992 1HD  LYS A 118     -25.590   4.532   9.443  1.00  1.410          H  
ATOM   1993 2HD  LYS A 118     -23.972   3.998   8.955  1.00  1.410          H  
ATOM   1994 1HE  LYS A 118     -23.104   6.249   9.285  1.00  1.410          H  
ATOM   1995 2HE  LYS A 118     -24.678   6.788   9.858  1.00  1.410          H  
ATOM   1996 1HZ  LYS A 118     -23.221   6.226  11.700  1.00  1.410          H  
ATOM   1997 2HZ  LYS A 118     -24.506   5.196  11.665  1.00  1.410          H  
ATOM   1998 3HZ  LYS A 118     -23.023   4.670  11.155  1.00  1.410          H  
ATOM   1999  N   SER A 119     -25.434   1.516   4.583  1.00  2.190          N  
ATOM   2000  CA  SER A 119     -26.160   0.625   3.686  1.00  3.160          C  
ATOM   2001  C   SER A 119     -25.210   0.061   2.629  1.00  3.850          C  
ATOM   2002  O   SER A 119     -25.107  -1.161   2.473  1.00  4.180          O  
ATOM   2003  OXT SER A 119     -24.306   0.791   2.201  1.00  4.740          O  
ATOM   2004  CB  SER A 119     -27.309   1.368   3.014  1.00  3.680          C  
ATOM   2005  OG  SER A 119     -28.006   0.537   2.117  1.00  3.680          O  
ATOM   2006  H   SER A 119     -24.503   1.797   4.332  1.00  2.630          H  
ATOM   2007  HA  SER A 119     -26.567  -0.205   4.266  1.00  3.790          H  
ATOM   2008 1HB  SER A 119     -27.998   1.735   3.771  1.00  4.420          H  
ATOM   2009 2HB  SER A 119     -26.919   2.234   2.483  1.00  4.420          H  
ATOM   2010  HG  SER A 119     -28.699   1.079   1.743  1.00  4.420          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 -590.426 54.9673 443.106 -42.7 13.4528 26.3335 221.323 -237.09 -1.34836 -8.21934 -236.467 -17.829 -36.6556 -50.75 -20.7534 -13.6548 0 0.37335 5.8447 90.2031 88.1928 -24.1928 15.7067 -49.9016 -11.4744 77.8555 -304.105
MET:NtermProteinFull_1 -3.21052 0.1303 1.63462 -0.54102 0.12662 0.19599 0.13171 -0.62401 -0 -0 -0.31304 0.63952 0 0 0 0 0 0.03142 0.12392 1.53681 0 0 0 0.60916 0 0.06588 0.53735
LYS_2 -3.98778 0.21441 3.79188 -0.30822 0.03016 0.14873 1.71208 -1.6831 -0.02666 -0.15414 -1.69262 0.01182 0 0 0 0 0 0.01237 0.00346 2.05668 0 -0.03804 0 -1.5107 -0.16662 0.26346 -1.32283
LYS_3 -2.55285 0.12947 2.96674 -0.30492 0.02618 0.13676 1.38644 -1.40962 -0 -0 -0.9827 0.00253 0 0 0 0 0 -0.04624 0.00274 1.67507 0 -0.07584 0 -1.5107 -0.40937 0.25089 -0.71538
ILE_4 -3.76474 0.36217 2.89156 -0.7122 0.39469 0.261 1.16634 -1.718 -0 -0 -0.50191 0.34793 0 0 0 0 0 -0.07005 0.00573 0.97903 0 -0.01623 0 0.73287 -0.35619 0.33795 0.33994
ASN_5 -5.75824 0.41454 5.12049 -0.17354 0.02957 0.25989 2.34092 -2.62834 -0.02666 -0.15414 -1.22403 -0.28274 0 0 0 0 0 0.04766 5e-05 0 1.58207 0.23141 0 -0.93687 -0.002 0.40745 -0.75252
LYS_6 -5.89863 0.36036 5.4836 -0.40302 0.0497 0.20554 2.47707 -2.58837 -0 -0 -1.89479 -0.13137 0 0 0 0 0 -0.00438 0.00613 1.95536 0 0.06515 0 -1.5107 0.04886 0.25851 -1.52097
GLN_7 -6.03358 0.35272 7.00903 -0.8195 0.13427 0.86155 2.98716 -3.29585 -0 -0 -3.45038 -0.83154 0 0 0 -0.61954 0 0.00174 0.02697 0 2.93701 -0.16041 0 -0.18838 -0.20931 0.46781 -0.83023
ALA_8 -4.14273 0.18941 4.45355 -0.02146 0 0 2.4753 -2.44763 -0 -0 -2.10286 -0.36272 0 0 0 0 0 0.05262 0 0 0 -0.28548 0 1.8394 -0.37471 0.43268 -0.29462
LEU_9 -4.95703 0.34322 4.64639 -0.47174 0.20878 0.10809 2.57646 -2.50339 -0 -0 -2.30366 0.22474 0 0 0 0 0 0.06359 0.05308 0.37057 0 -0.27448 0 0.18072 -0.3697 0.24362 -1.86074
ILE_10 -6.67377 0.40643 5.94052 -0.50106 0.38514 0.10136 2.88354 -3.07251 -0 -0 -2.17886 0.02435 0 0 0 0 0 -0.06202 0.03345 0.50302 0 -0.44775 0 0.73287 -0.11005 0.28271 -1.75264
ASP_11 -5.651 0.33983 7.42953 -0.10695 0.00787 0.32362 3.11718 -3.36778 -0 -0 -3.89154 -0.35796 0 0 0 -0.61954 0 -0.00322 0.00534 0 1.7241 0.2349 0 -2.3716 -0.05149 0.3037 -2.93502
ALA_12 -4.61408 0.27171 4.79069 -0.02124 0 0 2.43744 -2.59296 -0.01333 -0.11679 -2.37366 -0.35829 0 0 0 0 0 0.00514 0 0 0 -0.21411 0 1.8394 -0.25403 0.27134 -0.94276
VAL_13 -5.48502 0.40973 5.15096 -0.31547 0.23799 0.07238 2.61091 -2.72692 -0 -0 -1.91955 -0.14707 0 0 0 0 0 -0.07044 0.00506 0.06457 0 -0.34191 0 1.9342 -0.2016 0.26953 -0.45267
GLU_14 -7.35688 0.54173 7.37144 -0.2161 0.0327 0.28128 3.32227 -3.4884 -0.00702 -0.09497 -3.2006 -0.60061 0 0 -0.57766 0 0 -0.04327 0.35604 0 3.28673 -0.28178 0 -2.7348 -0.33847 0.39578 -3.35258
GLN_15 -5.18166 0.64788 5.24305 -0.26479 0.05197 0.20794 2.16994 -2.58246 -0.03188 -0.27075 -1.77454 -0.45464 0 0 0 0 0 0.01327 0.15613 0 2.72795 0.0274 0 -0.18838 -0.35679 0.37153 0.51117
LYS_16 -3.37032 0.18064 3.81976 -0.30457 0.02658 0.13795 1.52108 -1.70421 -0 -0 -0.76125 -0.00023 0 0 0 0 0 -0.0743 0.04276 1.71605 0 -0.06737 0 -1.5107 -0.33905 0.23837 -0.44882
GLN_17 -4.78129 0.37782 3.81898 -0.32834 0.10551 0.3073 1.76071 -2.07589 -0.00921 -0.12893 -1.38162 -0.64172 0 0 0 0 0 -0.02112 0.05466 0 2.81411 -0.20821 0 -0.18838 -0.60783 0.52615 -0.60731
LEU_18 -5.95318 0.79053 3.44067 -0.45151 0.14083 0.07338 1.54463 -2.19427 -0.01855 -0.15396 -0.89704 0.37786 0 0 0 0 0 0.06034 0.05295 0.34043 0 -0.06517 0 0.18072 -0.50019 0.75864 -2.4729
LYS_19 -5.42575 0.19778 6.76313 -0.37215 0.04603 0.17041 3.44479 -2.84245 -0.0476 -0.17969 -5.14353 0.08476 0 0 -1.34561 -0.49312 0 -0.04945 0.099 1.83127 0 0.10204 0 -1.5107 -0.22748 0.4823 -4.41604
GLU_20 -2.81686 0.25464 2.05728 -0.20733 0.02862 0.2956 0.57495 -1.05572 -0.01266 -0.10844 -0.00711 -0.40578 0 0 0 0 0 -0.00054 0.00149 0 3.09669 -0.02923 0 -2.7348 -0.17966 0.25003 -0.99883
TYR_21 -2.27985 0.2571 1.27237 -0.66841 0.05449 0.41424 0.39784 -0.72 -0.01266 -0.10844 -0.02194 -0.37379 0 0 0 0 0 0.00162 0.05589 0 1.82421 0.23089 0.02588 1.2797 -0.04457 0.2542 1.83877
VAL_22 -4.13927 0.50434 1.27627 -0.27663 0.14296 0.0586 0.58503 -1.19451 -0.03214 -0.14922 -0.13014 -0.24556 0 0 0 0 0 -0.01665 0.0064 0.17714 0 -0.61669 0 1.9342 -0.09924 1.0387 -1.17642
PRO_23 -3.52145 0.50904 2.07115 -0.13159 0.00345 0.09688 0.80231 -1.00918 -0 -0 -0.84023 0.21564 0 0 0 0 0 0.03082 0.02502 0.19806 0 -1.08719 0 -2.4119 -0.60165 1.09977 -4.55106
GLU_24 -2.7718 0.06414 3.66602 -0.3532 0.07531 0.63899 2.24165 -1.64926 -0.02187 -0.10111 -3.42566 -0.80529 0 0 -1.12467 -1.11746 0 -0.02092 0.00494 0 3.54039 -0.04555 0 -2.7348 -0.55399 0.34606 -4.1481
PHE_25 -7.75458 0.91548 1.003 -1.01044 0.12613 0.58581 1.99457 -1.67494 -0.02187 -0.10111 -1.76544 -0.15309 0 0 -0.73323 0 0 0.00057 0.04589 0 1.49626 -0.48061 0 1.0402 -0.18396 0.31569 -6.35566
GLY_26 -3.02487 0.23843 3.52081 -0.00096 0 0 1.68373 -1.72611 -0.04498 -0.23965 -2.33588 -0.29378 0 0 -0.76454 0 0 -0.03484 0 0 0 -0.90967 0 0.83697 0.40718 0.29737 -2.39078
ALA_27 -4.23743 0.35749 0.97074 -0.02617 0.00028 0 0.48949 -1.51032 -0 -0 0.17719 -0.26255 0 0 0 0 0 -0.10571 0 0 0 0.06593 0 1.8394 0.15867 0.26238 -1.82061
GLY_28 -4.24052 0.47023 2.97432 -7e-05 0 0 1.37147 -1.93571 -0 -0 -1.56281 -0.37515 0 0 0 0 0 -0.16748 0 0 0 -1.51475 0 0.83697 -0.64395 0.26537 -4.52209
ASP_29 -7.67475 0.35885 9.63146 -0.09703 0.00799 0.26993 5.0726 -4.29634 -0.00761 -0.0235 -8.1921 -0.0776 0 0 -1.665 -0.38675 0 -0.00355 0.0016 0 2.02401 0.09262 0 -2.3716 -0.46976 0.25686 -7.54968
GLU_30 -5.24713 0.319 5.21737 -0.31846 0.07351 0.39521 2.87638 -2.43032 -0 -0 -3.83113 -0.40107 0 0 0 0 0 0.01961 0.01055 0 3.0353 0.34081 0 -2.7348 0.01532 0.31985 -2.33998
VAL_31 -7.00649 0.4973 1.58887 -0.3014 0.16516 0.06045 2.31775 -2.05903 -0.00761 -0.0235 -2.3004 -0.31104 0 0 0 0 0 -0.02982 0.00596 0.09168 0 -0.48624 0 1.9342 -0.05035 0.40841 -5.5061
ASN_32 -5.42294 0.26494 4.37776 -0.28841 0.09926 0.48702 2.45293 -2.32714 -0.00525 -0.01519 -1.88226 -0.86829 0 0 0 0 0 -0.04121 0.00142 0 2.06502 -0.40409 0 -0.93687 -0.02052 0.32605 -2.13775
VAL_33 -7.80352 0.64702 1.7816 -0.28296 0.20941 0.06059 2.75941 -2.30254 -0.00045 -0.00118 -2.50685 -0.21583 0 0 0 0 0 0.0165 0.03996 0.17678 0 -0.6129 0 1.9342 -0.03093 0.21019 -5.9215
ALA_34 -4.82463 0.38655 2.93404 -0.0262 0.0011 0 2.6455 -2.15657 -0.01069 -0.03116 -2.73419 -0.38588 0 0 0 0 0 -0.06081 0 0 0 0.58399 0 1.8394 0.15563 0.18541 -1.49852
ILE_35 -8.16682 0.84801 3.36425 -0.56353 0.30882 0.16995 2.7876 -2.61777 -0.00045 -0.00118 -3.04376 0.02923 0 0 0 0 0 -0.03584 0.32562 2.97459 0 -0.74039 0 0.73287 0.07719 0.32496 -3.22665
LYS_36 -5.39114 0.89885 4.08552 -0.35703 0.03771 0.21363 1.79914 -2.05581 -0.00544 -0.01597 -4.46176 0.24133 0 0 0 0 0 -0.0587 0.06116 2.55817 0 0.09224 0 -1.5107 -0.30726 0.50409 -3.67194
LEU_37 -5.38469 0.24579 3.94337 -0.46783 0.20944 0.09822 2.15497 -2.15543 -0.007 -0.02095 -1.97338 -0.00547 0 0 0 0 0 -0.06131 0.02154 0.89075 0 -0.14886 0 0.18072 -0.01157 0.3517 -2.13999
ARG_38 -3.83226 0.22098 2.8152 -0.51272 0.06402 0.27332 0.99935 -1.39244 -0 -0 -1.78666 0.51504 0 0 -0.52498 0 0 0.00432 0.15314 1.92111 0 0.15048 0 -1.2888 0.0604 0.21456 -1.94595
GLU_39 -3.46512 0.19746 4.87769 -0.22765 0.03186 0.3769 2.40287 -2.01425 -0.007 -0.02095 -3.83528 -0.53747 0 0 0 -0.80976 0 -0.02817 0.00564 0 3.19945 0.23232 0 -2.7348 0.48086 0.23454 -1.64085
LYS_40 -2.16964 0.21636 2.58052 -0.27687 0.03844 0.12683 0.96903 -1.07959 -0 -0 -0.89654 -0.13628 0 0 -0.52498 0 0 -0.18631 0.00196 1.00177 0 0.29916 0 -1.5107 1.53005 0.2683 0.2515
GLU_41 -2.07016 0.14219 2.02133 -0.23738 0.05422 0.38946 0.39243 -0.85526 -0 -0 0.00738 -0.53961 0 0 0 0 0 0.00421 0.00128 0 2.9231 -0.03466 0 -2.7348 0.85024 0.39669 0.71066
LYS_42 -3.29601 0.22059 3.98735 -0.47246 0.13709 0.26147 2.04216 -1.79971 -0.01431 -0.05672 -2.3363 -0.0356 0 0 0 0 0 0.01413 0.00747 1.78982 0 0.02864 0 -1.5107 -0.30485 0.43032 -0.90761
VAL_43 -3.58057 0.31435 0.76481 -0.26917 0.17053 0.05601 0.25432 -0.93578 -0 -0 -0.29936 -0.23122 0 0 0 0 0 -0.06314 0.00011 0.33304 0 -0.80672 0 1.9342 -0.29136 0.35271 -2.29724
ARG_44 -4.64448 0.21943 4.99272 -0.79057 0.16065 0.56841 2.70037 -2.26832 -0.03085 -0.11632 -3.69634 0.22182 0 0 0 -0.80976 0 0.00203 0.00496 2.33775 0 -0.14811 0 -1.2888 -0.27407 0.49962 -2.35988
VAL_45 -4.46812 0.58475 1.53718 -0.32213 0.3228 0.07341 0.45283 -1.34604 -0 -0 -0.44858 -0.60687 0 0 0 0 0 0.10838 0.03058 1.66863 0 -0.78067 0 1.9342 -0.22761 0.66471 -0.82255
GLN_46 -4.89673 0.39965 4.22424 -0.33161 0.04691 0.19307 2.38301 -2.17014 -0.0186 -0.06526 -2.16905 -0.14296 0 0 0 0 0 -0.0217 0.01054 0 2.95435 0.04208 0 -0.18838 -0.27447 0.64901 0.62398
ASN_47 -3.70265 0.20979 2.32915 -0.18742 0.006 0.29699 0.75998 -1.48457 -0.00694 -0.02704 -0.5602 -0.67216 0 0 0 0 0 -0.07563 0.00413 0 2.74619 -0.15737 0 -0.93687 -0.04256 0.40776 -1.0934
PHE_48 -8.97664 0.69558 3.55349 -0.82908 0.05824 0.10566 2.09872 -2.55481 -0.00206 -0.00566 -2.37558 -0.53824 0 0 0 0 0 -0.04826 0.00785 0 2.75039 -0.14886 0 1.0402 0.05977 0.27227 -4.837
THR_49 -4.25311 0.49638 2.54288 -0.1369 0.08707 0.10166 1.08932 -1.65311 -0.03281 -0.18679 -0.64548 -0.86444 0 0 0 0 0 0.00395 0.00015 0.20689 0 -0.26661 2.32659 -1.0874 -0.07307 0.40507 -1.93975
GLY_50 -3.56916 0.23643 3.02771 -0.00144 0 0 1.66639 -1.78627 -0 -0 -2.11498 -0.36257 0 0 0 0 0 -0.08408 0 0 0 -1.52927 0 0.83697 0.21568 0.3099 -3.1547
THR_51 -6.01664 0.5815 3.50241 -0.14653 0.05092 0.05125 2.51973 -2.45342 -0.00968 -0.09448 -3.00687 -0.11031 0 0 0 0 0 -0.0365 0.03571 0.24259 0 0.00922 2.30194 -1.0874 0.36903 0.24441 -3.05313
VAL_52 -8.75438 0.83478 3.18231 -0.27853 0.15791 0.05635 2.34107 -3.06978 -0.01791 -0.09607 -3.29887 0.02581 0 0 0 0 0 -0.08756 0.00167 0.04767 0 -0.41838 0 1.9342 -0.19063 0.32418 -7.30618
LEU_53 -9.87131 1.2685 3.40396 -0.50595 0.23604 0.11816 2.22042 -2.74501 -0.01175 -0.06375 -2.74197 0.07038 0 0 0 0 0 -0.04019 0.13923 2.47746 0 -0.23914 0 0.18072 -0.15103 0.35552 -5.89972
ARG_54 -6.11209 0.36704 4.9994 -0.67757 0.11216 0.43199 2.41779 -2.29674 -0.0189 -0.15571 -1.8209 0.52443 0 0 0 -0.71721 0 0.1891 0.14976 2.75142 0 -0.18674 0 -1.2888 0.04521 0.50719 -0.77916
ARG_55 -5.71014 0.31074 6.25853 -0.46507 0.0362 0.23028 3.42319 -2.55714 -0 -0 -4.87446 0.38345 0 0 -0.73323 -2.03064 0 -0.02712 0.11974 2.09202 0 -0.14395 0 -1.2888 0.13604 0.68886 -4.15152
ARG_56 -3.79956 0.15986 4.29461 -0.56623 0.10452 0.37145 1.84001 -1.71338 -0.03599 -0.38571 -2.06136 0.27362 0 0 0 0 0 -0.05789 0.02871 2.08552 0 0.00587 0 -1.2888 0.53623 0.51496 0.30645
GLY_57 -2.02148 0.21673 1.60704 -0.00019 0 0 0.33793 -0.76608 -0 -0 -0.21654 -0.30317 0 0 0 0 0 0.04875 0 0 0 1.20419 0 0.83697 0.89746 0.2019 2.04351
ARG_58 -5.91421 0.30438 6.18223 -0.6143 0.0934 0.44656 2.12263 -2.63931 -0.05193 -0.43299 -0.99294 -0.00627 0 0 0 0 0 -0.05022 0.20243 2.16894 0 -0.17237 0 -1.2888 0.9866 0.22525 0.56907
GLY_59 -2.74867 0.3305 3.33309 -0.00021 0 0 1.51705 -1.67274 -0.03498 -0.19486 -1.75296 -0.28878 0 0 0 0 0 -0.27514 0 0 0 -1.35938 0 0.83697 0.38441 0.24256 -1.68313
ILE_60 -6.77367 0.64668 3.75545 -0.73866 0.56064 0.2767 2.14917 -2.30331 -0 -0 -2.50081 0.0994 0 0 -1.32359 0 0 -0.10313 0.00477 0.85871 0 0.3402 0 0.73287 -0.14097 0.38848 -4.07108
SER_61 -4.36208 0.64805 4.2705 -0.02997 0.02222 0.02905 1.61169 -2.11424 -0.00911 -0.10222 -1.20242 0.00104 0 0 0 0 0 -0.05855 0.0056 0.58297 0 -0.06348 0.60086 -0.77834 -0.26855 0.44282 -0.77417
GLU_62 -8.29592 0.77056 8.9191 -0.29948 0.05809 0.31776 4.18137 -3.9512 -0.03749 -0.21792 -5.67253 -0.22033 0 0 0 -0.91318 0 -0.10444 0.29599 0 3.70533 -0.07223 0 -2.7348 -0.41802 0.24195 -4.44739
THR_63 -5.38783 0.64854 4.54284 -0.1064 0.03201 0.07555 2.95489 -2.40225 -0.02499 -0.30813 -2.57736 -0.48089 0 0 0 0 0 0.00793 0.00634 0.09521 0 -0.58676 2.31623 -1.0874 -0.49017 0.35182 -2.42082
PHE_64 -10.1597 1.497 1.92956 -1.04153 0.11716 0.5958 2.70103 -2.40284 -0.01179 -0.04949 -2.67012 -0.18475 0 0 0 0 0 0.11553 0.02534 0 1.68929 -0.46903 0 1.0402 -0.38307 0.38941 -7.27196
MET_65 -9.07321 0.53888 6.01244 -0.46004 0.11356 0.09238 3.10165 -2.96451 -0 -0 -3.41141 0.0168 0 0 0 0 0 -0.03514 0.01685 1.65851 0 0.17833 0 0.60916 0.0108 0.44471 -3.15026
VAL_66 -7.98434 1.06638 1.99463 -0.26115 0.19356 0.05067 2.2474 -2.40693 -0.03091 -0.12928 -2.38403 -0.20019 0 0 0 0 0 -0.05041 0.08213 0.43086 0 -0.79708 0 1.9342 -0.02921 0.44754 -5.82618
ARG_67 -8.61321 0.61554 6.92396 -0.72031 0.13765 0.48261 2.53205 -3.10554 -0.04228 -0.33881 -3.68607 0.28405 0 0 0 0 0 -0.04497 0.07782 2.4299 0 0.08643 0 -1.2888 -0.18152 0.60848 -3.84304
LYS_68 -6.23501 0.61773 5.84543 -0.33517 0.04083 0.1333 2.83729 -2.46855 -0.05196 -0.26207 -2.78374 0.12433 0 0 0 0 0 0.19138 0.06395 2.3815 0 0.00842 0 -1.5107 -0.06517 0.76397 -0.70426
THR_69 -4.02475 0.43064 2.129 -0.16796 0.07323 0.0611 0.17334 -1.43957 -0.00897 -0.0315 0.02388 -0.33508 0 0 0 0 0 -0.06659 0.02101 0.16136 0 -0.07656 2.28192 -1.0874 0.00522 0.44181 -1.43588
THR_70 -4.33536 0.40824 4.87316 -0.17797 0.08467 0.06738 2.05617 -2.26434 -0.01934 -0.16078 -1.99871 -0.31896 0 0 0 0 0 -0.067 0.00927 0.16797 0 0.03852 2.28178 -1.0874 0.21094 0.24278 0.01104
ASP_71 -1.7327 0.15639 1.85479 -0.1273 0.02343 0.40018 0.44233 -0.91136 -0.00821 -0.02777 0.07256 -0.93998 0 0 0 0 0 -0.07291 0.03787 0 2.41327 -0.58467 0 -2.3716 -0.11119 0.18757 -1.29933
GLY_72 -1.90764 0.2777 1.38897 -5e-05 0 0 0.1214 -0.85053 -0 -0 -0.01117 -0.37674 0 0 0 0 0 -0.15572 0 0 0 -1.47134 0 0.83697 -0.74646 0.3077 -2.58691
ILE_73 -4.26894 0.53127 4.27987 -0.47618 0.36466 0.10614 2.51713 -2.14132 -0.01236 -0.13825 -2.55307 0.01382 0 0 0 0 0 -0.05132 0.0037 0.36355 0 -0.75539 0 0.73287 -0.68183 0.99944 -1.16622
PRO_74 -3.60947 0.60846 1.40042 -0.19074 0.00271 0.13578 0.65625 -0.77977 -0 -0 -0.70126 0.00922 0 0 0 0 0 0.0181 0.00193 0.67073 0 -0.80079 0 -2.4119 -0.45042 1.02476 -4.41599
ILE_75 -5.99758 0.57411 3.79727 -0.4848 0.3971 0.11506 2.6545 -2.0655 -0.00923 -0.03324 -2.33711 -0.10315 0 0 0 0 0 -0.0592 0.05969 0.27281 0 -0.63227 0 0.73287 -0.40587 0.48326 -3.04128
GLU_76 -4.43173 0.17247 4.18705 -0.21586 0.02948 0.3354 1.54398 -1.62075 -0.02723 -0.21387 -2.8703 -0.56162 0 0 0 -1.77037 0 -0.06711 0.01403 0 3.35763 0.32505 0 -2.7348 0.01561 0.32123 -4.21173
LYS_77 -5.86751 0.52735 3.90704 -0.47067 0.10259 0.25412 1.96544 -1.93866 -0.01191 -0.0407 -2.00494 -0.09009 0 0 0 0 0 -0.02888 0.04567 1.9388 0 0.27008 0 -1.5107 0.22625 0.32855 -2.39818
ASN_78 -3.20051 0.13059 2.50218 -0.18295 0.00173 0.26768 0.67454 -1.27374 -0.01975 -0.14254 -0.81107 -0.59071 0 0 0 -0.71721 0 -0.0667 0.0977 0 2.85832 -0.04857 0 -0.93687 0.09458 0.29474 -1.06858
PHE_79 -9.17984 1.12318 1.90977 -0.59881 0.03204 0.32998 2.39433 -2.20703 -0.00268 -0.00746 -2.78395 0.20338 0 0 0 0 0 0.07659 0.10137 0 2.1061 -0.31937 0 1.0402 -0.15824 0.41178 -5.52866
GLN_80 -7.04715 0.62533 5.39178 -0.35776 0.08333 0.23937 2.38299 -2.72717 -0 -0 -2.24909 -0.25714 0 0 -0.74593 0 0 0.11268 0.16483 0 2.89253 0.08744 0 -0.18838 -0.22107 0.63947 -1.17395
ILE_81 -7.51874 1.05424 2.564 -0.6959 0.44657 0.23045 1.69396 -2.10479 -0 -0 -0.81638 0.35246 0 0 0 0 0 -0.07637 0.19226 0.86015 0 0.17872 0 0.73287 -0.1914 0.74892 -2.34898
HIS_82 -8.1117 0.87228 4.87582 -0.45784 0.03419 0.56624 2.07322 -2.71292 -0.03387 -0.18632 -1.68924 -0.11234 0 0 -1.13553 0 0 0.00402 0.09366 0 1.56622 -0.43179 0 -0.45461 -0.39753 0.68475 -4.95329
ASN_83 -6.66705 1.31528 6.46031 -0.25897 0.03012 0.39449 2.82264 -2.85553 -0.02286 -0.1953 -3.09649 -0.44133 0 0 -1.14722 0 0 -0.00117 0.18236 0 2.39882 0.15811 0 -0.93687 -0.36502 1.29383 -0.93185
PRO_84 -2.71548 0.49898 1.94998 -0.06883 0 0.04293 0.72006 -0.85618 -0 -0 0.29269 0.58016 0 0 0 0 0 -0.22952 0.0798 0.22636 0 -0.73908 0 -2.4119 0.04573 1.40769 -1.17662
ASN_85 -4.94653 0.60558 4.41151 -0.2082 0.06074 0.34242 2.51658 -2.13592 -0.01586 -0.16365 -1.83698 -0.66076 0 0 -1.14722 0 0 0.18348 0.04541 0 2.21307 -0.71949 0 -0.93687 0.26302 0.60983 -1.51986
ILE_86 -7.31894 1.2439 3.46286 -0.61736 0.55711 0.12258 1.82266 -2.34889 -0.02398 -0.06623 -1.9982 0.01303 0 0 -0.21008 0 0 0.01223 0.1067 1.29623 0 -0.38627 0 0.73287 0.18545 0.64295 -2.7714
ASP_87 -4.01752 0.58142 6.36064 -0.10409 0.00663 0.29581 3.4859 -2.86201 -0.01664 -0.05618 -7.97089 -0.17782 0 0 0 -0.49312 0 0.1883 0.00473 0 2.95133 -0.14018 0 -2.3716 0.09279 0.59989 -3.64263
ILE_88 -6.50849 1.04442 -0.1731 -0.51297 0.51596 0.12069 0.5979 -1.17875 -0.00152 -0.00412 -0.7721 -0.00855 0 0 0 0 0 0.2302 0.33601 0.39523 0 -0.78721 0 0.73287 -0.23097 0.61263 -5.59186
GLU_89 -4.11686 0.26988 4.82563 -0.1943 0.0236 0.26212 2.77901 -2.13817 -0.01664 -0.05618 -4.30224 -0.52884 0 0 0 0 0 0.01404 0.04872 0 3.00333 0.11306 0 -2.7348 -0.21371 0.47956 -2.48279
VAL_90 -5.45258 0.49023 1.04136 -0.25655 0.1275 0.05158 0.26781 -1.40439 -0 -0 -0.04394 -0.21357 0 0 0 0 0 0.02021 0.05716 0.32901 0 -0.776 0 1.9342 -0.17861 0.35285 -3.65371
LYS_91 -4.58358 0.31764 5.28637 -0.52084 0.17508 0.35041 2.02199 -2.03645 -0.02666 -0.12602 -3.74512 -0.02794 0 0 -0.47214 0 0 -0.00867 0.03306 1.76387 0 -0.18821 0 -1.5107 -0.12997 0.35435 -3.07354
ARG_92 -4.81527 0.30768 5.36354 -0.87438 0.16867 0.6231 2.39273 -2.24424 -0.02666 -0.12602 -2.68469 -0.07956 0 0 -0.47214 0 0 0.01259 0.02412 1.93052 0 -0.16711 0 -1.2888 -0.01874 0.3328 -1.64187
ARG_93 -6.34092 0.55232 6.30772 -0.63989 0.20229 0.31853 2.80514 -2.77204 -0.02706 -0.14358 -4.60023 0.37154 0 0 -1.12467 -0.38675 0 0.04011 0.01544 2.16125 0 -0.0355 0 -1.2888 -0.13563 0.51487 -4.20585
GLY_94 -4.03406 0.37726 3.32612 -0.00077 0 0 1.33286 -1.84916 -0.01096 -0.03446 -1.68294 -0.30841 0 0 -0.90046 0 0 -0.01949 0 0 0 0.70611 0 0.83697 0.62462 0.41176 -1.22498
LYS_95 -3.78061 0.17258 3.46609 -0.39778 0.05515 0.20362 1.38897 -1.66882 -0 -0 -1.68778 0.03497 0 0 0 0 0 0.08688 0.0184 1.93183 0 0.26548 0 -1.5107 0.68118 0.35226 -0.38828
VAL_96 -5.00964 0.24924 0.83458 -0.2486 0.12157 0.04008 1.22803 -1.31408 -0.01096 -0.03446 0.15595 0.10106 0 0 0 0 0 2.92906 0.0001 0.10087 0 -0.41838 0 1.9342 -0.20467 14.5406 14.9945
ARG_97 -1.92471 0.11177 1.80402 -0.65617 0.12265 0.46241 0.51961 -0.78525 -0 -0 -0.53721 0.35121 0 0 -0.4124 0 0 -0.0343 0.0073 1.94061 0 -0.18636 0 -1.2888 0.09857 14.6396 14.2326
ARG_98 -4.49895 0.41412 3.56025 -0.91614 0.22771 0.67131 1.68625 -1.68697 -0 -0 -0.28034 -0.00331 0 0 -0.4124 0 0 0.02794 0.01973 1.90736 0 -0.24191 0 -1.2888 0.18768 0.45096 -0.17553
ALA_99 -1.40122 0.0523 0.67079 -0.02304 0 0 0.1004 -0.53919 -0 -0 0.10883 -0.36836 0 0 0 0 0 0.0217 0 0 0 -0.35412 0 1.8394 -0.49069 0.21535 -0.16785
TYR_100 -6.05879 0.75251 2.54381 -1.13653 0.15646 0.76475 1.93504 -1.87784 -0.0009 -0.02158 -0.25309 -0.38321 0 0 0 0 0 0.08274 0.14705 0 1.89454 -0.22671 0.01226 1.2797 -0.49194 0.38732 -0.49439
ILE_101 -7.56293 0.92435 2.15566 -0.70045 0.69531 0.25644 2.21597 -2.14031 -0 -0 -1.91208 -0.49893 0 0 0 0 0 -0.05021 0.16756 2.38011 0 0.2388 0 0.73287 0.19605 0.96786 -1.93392
SER_102 -4.65761 0.80387 3.70162 -0.03056 0.00036 0.05159 1.83032 -1.91846 -0 -0 -0.74482 -0.95792 0 0 0 0 0 -0.14418 0.03435 0.12697 0 -0.40273 0.60153 -0.77834 0.34235 0.952 -1.18966
TYR_103 -5.32281 0.85538 3.49302 -0.62945 0.03144 0.33068 1.88625 -1.99503 -0.0009 -0.02158 -0.77834 -0.30985 0 0 0 0 0 -0.10251 0.22551 0 2.67496 0.23727 0.01111 1.2797 -0.08114 0.564 2.34772
MET_104 -8.55714 1.18261 4.98347 -0.50687 0.42897 0.21281 2.58751 -2.56918 -0 -0 -1.81813 -0.43728 0 0 0 0 0 -0.12933 0.063 2.55383 0 0.04068 0 0.60916 -0.15695 0.4571 -1.05575
ARG_105 -3.99657 0.3768 5.32663 -0.7655 0.18789 0.52805 2.70408 -2.23391 -0.01722 -0.07731 -2.96234 0.19709 0 0 0 -1.77037 0 -0.08404 0.15029 2.80201 0 -0.20644 0 -1.2888 -0.11432 0.33208 -0.91192
GLU_106 -2.08887 0.21676 2.4665 -0.23339 0.04986 0.37948 0.68713 -1.06186 -0 -0 -0.91169 -0.53991 0 0 0 0 0 -0.06759 0.00157 0 2.91354 0.05841 0 -2.7348 -0.21351 0.26782 -0.81056
ARG_107 -5.60038 0.31976 5.06304 -0.76608 0.22624 0.4267 1.94845 -2.24669 -0 -0 -2.4731 0.28192 0 0 -0.66271 0 0 -0.02588 0.04297 2.91037 0 -0.02361 0 -1.2888 -0.0641 0.26534 -1.66654
SER_108 -2.62812 0.07836 3.38676 -0.03277 0 0.07626 1.71938 -1.67219 -0.00518 -0.05126 -2.20906 -0.01842 0 0 -0.25498 0 0 -0.00965 0.00106 0.1501 0 -0.45606 0.60193 -0.77834 0.00381 0.21052 -1.88786
GLY_109 -1.74735 0.15817 2.38914 -0.0002 0 0 1.08694 -1.21717 -0 -0 -0.45256 -0.27793 0 0 0 0 0 -0.20494 0 0 0 -1.35294 0 0.83697 -0.16362 0.08546 -0.86003
LYS_110 -2.01595 0.22359 2.48257 -0.30854 0.02754 0.14463 1.20863 -1.19504 -0.02279 -0.15282 -0.32468 -0.03631 0 0 0 0 0 -0.05674 0.00127 1.78718 0 -0.05526 0 -1.5107 -0.39358 0.12893 -0.06807
SER_111 -4.03182 0.3154 4.93925 -0.0385 0.00036 0.05015 2.53118 -2.23199 -0.00518 -0.05126 -2.76256 -0.33028 0 0 -0.91769 0 0 -0.03654 0.00172 0.17951 0 -0.34063 1.74471 -0.77834 -0.64108 0.30174 -2.10185
ALA_112 -4.6273 0.33654 2.84766 -0.02759 0.00456 0 1.76463 -1.96056 -0 -0 -0.93057 -0.43098 0 0 0 0 0 -0.02703 0 0 0 0.37397 0 1.8394 -0.40788 0.29885 -0.94629
LYS_113 -2.81711 0.15883 2.84507 -0.35958 0.0449 0.15481 0.98093 -1.36857 -0.02564 -0.16227 -0.60999 0.17405 0 0 0 0 0 0.0486 0.00234 1.94742 0 -0.01779 0 -1.5107 -0.24431 0.20742 -0.55159
ILE_114 -5.66417 0.66483 0.92436 -0.61898 0.418 0.11921 0.82728 -1.45407 -0 -0 -0.29834 0.28176 0 0 0 0 0 -0.05333 0.00284 0.96159 0 -0.77112 0 0.73287 -0.42748 0.31223 -4.04251
LYS_115 -2.69069 0.11814 2.96224 -0.3049 0.0282 0.14059 1.65138 -1.41077 -0.00285 -0.00945 -1.85367 0.12995 0 0 0 0 0 -0.06993 0.00091 2.17789 0 -0.00018 0 -1.5107 -0.58567 0.23878 -0.99073
GLU_116 -3.69385 0.29268 4.79226 -0.27588 0.04593 0.32339 1.11827 -1.81339 -0 -0 -2.86086 -0.24622 0 0 0 0 0 -0.06458 0.01741 0 2.82718 -0.02246 0 -2.7348 -0.62695 0.10594 -2.81594
LYS_117 -5.87467 0.34906 6.85513 -0.4382 0.0523 0.23544 2.4457 -2.67486 -0 -0 -3.54837 0.34236 0 0 -0.71014 0 0 -0.03802 0.03014 2.26721 0 0.10181 0 -1.5107 -0.34413 0.21406 -2.24589
LYS_118 -2.4788 0.32219 3.71978 -0.52715 0.16102 0.3496 0.54531 -1.28004 -0.02026 -0.08945 -2.27217 -0.12771 0 0 0 0 0 -0.05325 0.01391 1.80325 0 0.03121 0 -1.5107 -0.01772 0.27205 -1.15893
SER:CtermProteinFull_119 -1.6795 0.14534 3.49342 -0.03706 0 0.09671 1.46993 -1.25895 -0.02026 -0.08945 -3.44116 0.9036 0 0 -0.71014 0 0 0 1e-05 0.07889 0 0 0.60002 -0.77834 0.01115 0.22253 -0.99326
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10481 DOMAINID 10838 MODEL 3 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
MODEL     3
REMARK    Rerank model03.pdb score: 270.655 tmscore: 0.85699 5o60Q_207 prob: 100 ident: 51.33
ATOM      1  N   MET A   1       5.761 -34.901 -12.880  1.00  2.540          N  
ATOM      2  CA  MET A   1       5.693 -33.444 -12.819  1.00  2.040          C  
ATOM      3  C   MET A   1       4.366 -32.915 -12.315  1.00  1.550          C  
ATOM      4  O   MET A   1       3.352 -32.945 -13.017  1.00  1.930          O  
ATOM      5  CB  MET A   1       5.996 -32.821 -14.182  1.00  3.060          C  
ATOM      6  CG  MET A   1       5.886 -31.293 -14.190  1.00  3.060          C  
ATOM      7  SD  MET A   1       7.084 -30.495 -13.125  1.00  3.060          S  
ATOM      8  CE  MET A   1       6.149 -29.051 -12.612  1.00  3.060          C  
ATOM      9 1H   MET A   1       5.546 -35.213 -13.816  1.00  3.050          H  
ATOM     10 2H   MET A   1       6.690 -35.208 -12.628  1.00  3.050          H  
ATOM     11 3H   MET A   1       5.091 -35.295 -12.233  1.00  3.050          H  
ATOM     12  HA  MET A   1       6.456 -33.106 -12.117  1.00  2.450          H  
ATOM     13 1HB  MET A   1       7.005 -33.090 -14.497  1.00  3.670          H  
ATOM     14 2HB  MET A   1       5.301 -33.213 -14.928  1.00  3.670          H  
ATOM     15 1HG  MET A   1       6.047 -30.935 -15.208  1.00  3.670          H  
ATOM     16 2HG  MET A   1       4.898 -30.977 -13.890  1.00  3.670          H  
ATOM     17 1HE  MET A   1       6.759 -28.448 -11.945  1.00  3.670          H  
ATOM     18 2HE  MET A   1       5.869 -28.466 -13.487  1.00  3.670          H  
ATOM     19 3HE  MET A   1       5.260 -29.361 -12.088  1.00  3.670          H  
ATOM     20  N   LYS A   2       4.364 -32.366 -11.107  1.00  1.070          N  
ATOM     21  CA  LYS A   2       3.136 -31.826 -10.531  1.00  0.960          C  
ATOM     22  C   LYS A   2       2.858 -30.425 -11.075  1.00  0.840          C  
ATOM     23  O   LYS A   2       2.923 -29.425 -10.343  1.00  0.780          O  
ATOM     24  CB  LYS A   2       3.229 -31.816  -9.005  1.00  1.390          C  
ATOM     25  CG  LYS A   2       3.314 -33.218  -8.385  1.00  1.390          C  
ATOM     26  CD  LYS A   2       3.433 -33.166  -6.864  1.00  1.390          C  
ATOM     27  CE  LYS A   2       3.539 -34.570  -6.258  1.00  1.390          C  
ATOM     28  NZ  LYS A   2       3.705 -34.529  -4.773  1.00  1.390          N  
ATOM     29  H   LYS A   2       5.221 -32.324 -10.571  1.00  1.280          H  
ATOM     30  HA  LYS A   2       2.302 -32.468 -10.823  1.00  1.150          H  
ATOM     31 1HB  LYS A   2       4.110 -31.252  -8.698  1.00  1.670          H  
ATOM     32 2HB  LYS A   2       2.355 -31.314  -8.587  1.00  1.670          H  
ATOM     33 1HG  LYS A   2       2.418 -33.778  -8.651  1.00  1.670          H  
ATOM     34 2HG  LYS A   2       4.176 -33.743  -8.790  1.00  1.670          H  
ATOM     35 1HD  LYS A   2       4.317 -32.590  -6.587  1.00  1.670          H  
ATOM     36 2HD  LYS A   2       2.555 -32.672  -6.451  1.00  1.670          H  
ATOM     37 1HE  LYS A   2       2.634 -35.128  -6.496  1.00  1.670          H  
ATOM     38 2HE  LYS A   2       4.395 -35.084  -6.695  1.00  1.670          H  
ATOM     39 1HZ  LYS A   2       3.769 -35.473  -4.415  1.00  1.670          H  
ATOM     40 2HZ  LYS A   2       4.550 -34.025  -4.540  1.00  1.670          H  
ATOM     41 3HZ  LYS A   2       2.911 -34.066  -4.355  1.00  1.670          H  
ATOM     42  N   LYS A   3       2.531 -30.374 -12.371  1.00  0.840          N  
ATOM     43  CA  LYS A   3       2.288 -29.133 -13.104  1.00  0.780          C  
ATOM     44  C   LYS A   3       1.082 -28.384 -12.565  1.00  0.590          C  
ATOM     45  O   LYS A   3       0.961 -27.172 -12.742  1.00  0.540          O  
ATOM     46  CB  LYS A   3       2.121 -29.411 -14.602  1.00  1.120          C  
ATOM     47  CG  LYS A   3       0.850 -30.174 -15.001  1.00  1.120          C  
ATOM     48  CD  LYS A   3       0.823 -30.442 -16.510  1.00  1.120          C  
ATOM     49  CE  LYS A   3      -0.459 -31.159 -16.935  1.00  1.120          C  
ATOM     50  NZ  LYS A   3      -0.478 -31.445 -18.401  1.00  1.120          N  
ATOM     51  H   LYS A   3       2.518 -31.277 -12.855  1.00  1.010          H  
ATOM     52  HA  LYS A   3       3.156 -28.489 -12.981  1.00  0.940          H  
ATOM     53 1HB  LYS A   3       2.125 -28.466 -15.143  1.00  1.340          H  
ATOM     54 2HB  LYS A   3       2.972 -29.989 -14.955  1.00  1.340          H  
ATOM     55 1HG  LYS A   3       0.810 -31.123 -14.465  1.00  1.340          H  
ATOM     56 2HG  LYS A   3      -0.031 -29.589 -14.740  1.00  1.340          H  
ATOM     57 1HD  LYS A   3       0.896 -29.495 -17.047  1.00  1.340          H  
ATOM     58 2HD  LYS A   3       1.680 -31.061 -16.781  1.00  1.340          H  
ATOM     59 1HE  LYS A   3      -0.539 -32.099 -16.391  1.00  1.340          H  
ATOM     60 2HE  LYS A   3      -1.317 -30.534 -16.687  1.00  1.340          H  
ATOM     61 1HZ  LYS A   3      -1.339 -31.918 -18.642  1.00  1.340          H  
ATOM     62 2HZ  LYS A   3      -0.417 -30.578 -18.916  1.00  1.340          H  
ATOM     63 3HZ  LYS A   3       0.306 -32.035 -18.642  1.00  1.340          H  
ATOM     64  N   ILE A   4       0.185 -29.116 -11.910  1.00  0.540          N  
ATOM     65  CA  ILE A   4      -1.016 -28.542 -11.338  1.00  0.420          C  
ATOM     66  C   ILE A   4      -0.656 -27.625 -10.191  1.00  0.370          C  
ATOM     67  O   ILE A   4      -1.177 -26.509 -10.101  1.00  0.320          O  
ATOM     68  CB  ILE A   4      -1.981 -29.644 -10.857  1.00  0.640          C  
ATOM     69  CG1 ILE A   4      -2.511 -30.411 -12.098  1.00  0.640          C  
ATOM     70  CG2 ILE A   4      -3.131 -29.017 -10.029  1.00  0.640          C  
ATOM     71  CD1 ILE A   4      -3.234 -31.705 -11.786  1.00  0.640          C  
ATOM     72  H   ILE A   4       0.370 -30.103 -11.822  1.00  0.650          H  
ATOM     73  HA  ILE A   4      -1.519 -27.952 -12.101  1.00  0.500          H  
ATOM     74  HB  ILE A   4      -1.442 -30.355 -10.236  1.00  0.760          H  
ATOM     75 1HG1 ILE A   4      -3.193 -29.760 -12.643  1.00  0.760          H  
ATOM     76 2HG1 ILE A   4      -1.671 -30.644 -12.749  1.00  0.760          H  
ATOM     77 1HG2 ILE A   4      -3.809 -29.790  -9.687  1.00  0.760          H  
ATOM     78 2HG2 ILE A   4      -2.738 -28.499  -9.153  1.00  0.760          H  
ATOM     79 3HG2 ILE A   4      -3.678 -28.306 -10.647  1.00  0.760          H  
ATOM     80 1HD1 ILE A   4      -3.561 -32.167 -12.718  1.00  0.760          H  
ATOM     81 2HD1 ILE A   4      -2.559 -32.385 -11.264  1.00  0.760          H  
ATOM     82 3HD1 ILE A   4      -4.102 -31.516 -11.164  1.00  0.760          H  
ATOM     83  N   ASN A   5       0.207 -28.102  -9.294  1.00  0.470          N  
ATOM     84  CA  ASN A   5       0.598 -27.296  -8.159  1.00  0.500          C  
ATOM     85  C   ASN A   5       1.455 -26.142  -8.631  1.00  0.490          C  
ATOM     86  O   ASN A   5       1.329 -25.025  -8.124  1.00  0.450          O  
ATOM     87  CB  ASN A   5       1.338 -28.124  -7.140  1.00  0.690          C  
ATOM     88  CG  ASN A   5       0.438 -29.069  -6.418  1.00  0.690          C  
ATOM     89  OD1 ASN A   5      -0.791 -28.927  -6.403  1.00  0.690          O  
ATOM     90  ND2 ASN A   5       1.035 -30.037  -5.789  1.00  0.690          N  
ATOM     91  H   ASN A   5       0.600 -29.025  -9.417  1.00  0.560          H  
ATOM     92  HA  ASN A   5      -0.297 -26.878  -7.698  1.00  0.600          H  
ATOM     93 1HB  ASN A   5       2.121 -28.698  -7.644  1.00  0.830          H  
ATOM     94 2HB  ASN A   5       1.824 -27.470  -6.418  1.00  0.830          H  
ATOM     95 1HD2 ASN A   5       0.498 -30.705  -5.274  1.00  0.830          H  
ATOM     96 2HD2 ASN A   5       2.033 -30.095  -5.810  1.00  0.830          H  
ATOM     97  N   LYS A   6       2.313 -26.398  -9.625  1.00  0.550          N  
ATOM     98  CA  LYS A   6       3.166 -25.338 -10.125  1.00  0.590          C  
ATOM     99  C   LYS A   6       2.325 -24.194 -10.663  1.00  0.480          C  
ATOM    100  O   LYS A   6       2.548 -23.035 -10.294  1.00  0.460          O  
ATOM    101  CB  LYS A   6       4.110 -25.849 -11.213  1.00  0.810          C  
ATOM    102  CG  LYS A   6       5.049 -24.777 -11.785  1.00  0.810          C  
ATOM    103  CD  LYS A   6       6.012 -25.354 -12.815  1.00  0.810          C  
ATOM    104  CE  LYS A   6       6.889 -24.272 -13.432  1.00  0.810          C  
ATOM    105  NZ  LYS A   6       7.845 -24.833 -14.434  1.00  0.810          N  
ATOM    106  H   LYS A   6       2.395 -27.349  -9.999  1.00  0.660          H  
ATOM    107  HA  LYS A   6       3.763 -24.956  -9.299  1.00  0.710          H  
ATOM    108 1HB  LYS A   6       4.709 -26.671 -10.821  1.00  0.970          H  
ATOM    109 2HB  LYS A   6       3.521 -26.242 -12.039  1.00  0.970          H  
ATOM    110 1HG  LYS A   6       4.454 -24.004 -12.267  1.00  0.970          H  
ATOM    111 2HG  LYS A   6       5.616 -24.318 -10.975  1.00  0.970          H  
ATOM    112 1HD  LYS A   6       6.657 -26.083 -12.334  1.00  0.970          H  
ATOM    113 2HD  LYS A   6       5.447 -25.851 -13.604  1.00  0.970          H  
ATOM    114 1HE  LYS A   6       6.254 -23.537 -13.924  1.00  0.970          H  
ATOM    115 2HE  LYS A   6       7.454 -23.778 -12.642  1.00  0.970          H  
ATOM    116 1HZ  LYS A   6       8.407 -24.086 -14.820  1.00  0.970          H  
ATOM    117 2HZ  LYS A   6       8.448 -25.509 -13.985  1.00  0.970          H  
ATOM    118 3HZ  LYS A   6       7.331 -25.283 -15.178  1.00  0.970          H  
ATOM    119  N   GLN A   7       1.344 -24.503 -11.520  1.00  0.440          N  
ATOM    120  CA  GLN A   7       0.541 -23.432 -12.067  1.00  0.410          C  
ATOM    121  C   GLN A   7      -0.297 -22.774 -10.991  1.00  0.290          C  
ATOM    122  O   GLN A   7      -0.446 -21.556 -10.996  1.00  0.280          O  
ATOM    123  CB  GLN A   7      -0.358 -23.919 -13.195  1.00  0.590          C  
ATOM    124  CG  GLN A   7      -1.101 -22.779 -13.936  1.00  0.590          C  
ATOM    125  CD  GLN A   7      -0.131 -21.819 -14.638  1.00  0.590          C  
ATOM    126  OE1 GLN A   7       0.846 -22.282 -15.242  1.00  0.590          O  
ATOM    127  NE2 GLN A   7      -0.398 -20.514 -14.598  1.00  0.590          N  
ATOM    128  H   GLN A   7       1.183 -25.473 -11.811  1.00  0.530          H  
ATOM    129  HA  GLN A   7       1.210 -22.685 -12.476  1.00  0.490          H  
ATOM    130 1HB  GLN A   7       0.239 -24.476 -13.918  1.00  0.700          H  
ATOM    131 2HB  GLN A   7      -1.101 -24.608 -12.788  1.00  0.700          H  
ATOM    132 1HG  GLN A   7      -1.750 -23.216 -14.690  1.00  0.700          H  
ATOM    133 2HG  GLN A   7      -1.700 -22.198 -13.227  1.00  0.700          H  
ATOM    134 1HE2 GLN A   7       0.195 -19.864 -15.069  1.00  0.700          H  
ATOM    135 2HE2 GLN A   7      -1.229 -20.151 -14.098  1.00  0.700          H  
ATOM    136  N   ALA A   8      -0.821 -23.539 -10.028  1.00  0.240          N  
ATOM    137  CA  ALA A   8      -1.632 -22.911  -8.999  1.00  0.250          C  
ATOM    138  C   ALA A   8      -0.830 -21.855  -8.238  1.00  0.250          C  
ATOM    139  O   ALA A   8      -1.339 -20.759  -7.971  1.00  0.280          O  
ATOM    140  CB  ALA A   8      -2.144 -23.961  -8.033  1.00  0.350          C  
ATOM    141  H   ALA A   8      -0.716 -24.559 -10.034  1.00  0.290          H  
ATOM    142  HA  ALA A   8      -2.474 -22.419  -9.486  1.00  0.300          H  
ATOM    143 1HB  ALA A   8      -2.769 -23.489  -7.278  1.00  0.420          H  
ATOM    144 2HB  ALA A   8      -2.725 -24.704  -8.580  1.00  0.420          H  
ATOM    145 3HB  ALA A   8      -1.297 -24.449  -7.553  1.00  0.420          H  
ATOM    146  N   LEU A   9       0.440 -22.161  -7.937  1.00  0.300          N  
ATOM    147  CA  LEU A   9       1.294 -21.208  -7.246  1.00  0.360          C  
ATOM    148  C   LEU A   9       1.554 -19.986  -8.116  1.00  0.310          C  
ATOM    149  O   LEU A   9       1.503 -18.853  -7.623  1.00  0.320          O  
ATOM    150  CB  LEU A   9       2.618 -21.885  -6.870  1.00  0.480          C  
ATOM    151  CG  LEU A   9       2.543 -22.989  -5.767  1.00  0.480          C  
ATOM    152  CD1 LEU A   9       3.881 -23.712  -5.703  1.00  0.480          C  
ATOM    153  CD2 LEU A   9       2.215 -22.364  -4.403  1.00  0.480          C  
ATOM    154  H   LEU A   9       0.789 -23.104  -8.145  1.00  0.360          H  
ATOM    155  HA  LEU A   9       0.782 -20.873  -6.353  1.00  0.430          H  
ATOM    156 1HB  LEU A   9       3.020 -22.355  -7.770  1.00  0.580          H  
ATOM    157 2HB  LEU A   9       3.319 -21.121  -6.541  1.00  0.580          H  
ATOM    158  HG  LEU A   9       1.773 -23.712  -6.026  1.00  0.580          H  
ATOM    159 1HD1 LEU A   9       3.835 -24.495  -4.948  1.00  0.580          H  
ATOM    160 2HD1 LEU A   9       4.092 -24.161  -6.676  1.00  0.580          H  
ATOM    161 3HD1 LEU A   9       4.668 -23.007  -5.449  1.00  0.580          H  
ATOM    162 1HD2 LEU A   9       2.175 -23.152  -3.651  1.00  0.580          H  
ATOM    163 2HD2 LEU A   9       2.989 -21.646  -4.133  1.00  0.580          H  
ATOM    164 3HD2 LEU A   9       1.255 -21.863  -4.434  1.00  0.580          H  
ATOM    165  N   ILE A  10       1.764 -20.199  -9.417  1.00  0.310          N  
ATOM    166  CA  ILE A  10       1.994 -19.093 -10.336  1.00  0.350          C  
ATOM    167  C   ILE A  10       0.776 -18.192 -10.392  1.00  0.290          C  
ATOM    168  O   ILE A  10       0.914 -16.967 -10.329  1.00  0.320          O  
ATOM    169  CB  ILE A  10       2.329 -19.586 -11.757  1.00  0.470          C  
ATOM    170  CG1 ILE A  10       3.704 -20.289 -11.747  1.00  0.470          C  
ATOM    171  CG2 ILE A  10       2.300 -18.399 -12.755  1.00  0.470          C  
ATOM    172  CD1 ILE A  10       4.011 -21.099 -12.998  1.00  0.470          C  
ATOM    173  H   ILE A  10       1.828 -21.168  -9.756  1.00  0.370          H  
ATOM    174  HA  ILE A  10       2.835 -18.507  -9.965  1.00  0.420          H  
ATOM    175  HB  ILE A  10       1.590 -20.322 -12.063  1.00  0.570          H  
ATOM    176 1HG1 ILE A  10       4.477 -19.534 -11.629  1.00  0.570          H  
ATOM    177 2HG1 ILE A  10       3.748 -20.955 -10.893  1.00  0.570          H  
ATOM    178 1HG2 ILE A  10       2.521 -18.747 -13.755  1.00  0.570          H  
ATOM    179 2HG2 ILE A  10       1.316 -17.926 -12.776  1.00  0.570          H  
ATOM    180 3HG2 ILE A  10       3.041 -17.654 -12.461  1.00  0.570          H  
ATOM    181 1HD1 ILE A  10       4.991 -21.553 -12.889  1.00  0.570          H  
ATOM    182 2HD1 ILE A  10       3.267 -21.881 -13.121  1.00  0.570          H  
ATOM    183 3HD1 ILE A  10       4.010 -20.466 -13.875  1.00  0.570          H  
ATOM    184  N   ASP A  11      -0.413 -18.784 -10.542  1.00  0.280          N  
ATOM    185  CA  ASP A  11      -1.629 -18.000 -10.618  1.00  0.370          C  
ATOM    186  C   ASP A  11      -1.819 -17.179  -9.362  1.00  0.370          C  
ATOM    187  O   ASP A  11      -2.177 -16.006  -9.453  1.00  0.450          O  
ATOM    188  CB  ASP A  11      -2.857 -18.900 -10.805  1.00  0.480          C  
ATOM    189  CG  ASP A  11      -2.990 -19.532 -12.205  1.00  0.480          C  
ATOM    190  OD1 ASP A  11      -2.357 -19.072 -13.128  1.00  0.480          O  
ATOM    191  OD2 ASP A  11      -3.734 -20.469 -12.332  1.00  0.480          O  
ATOM    192  H   ASP A  11      -0.460 -19.800 -10.617  1.00  0.340          H  
ATOM    193  HA  ASP A  11      -1.550 -17.322 -11.470  1.00  0.440          H  
ATOM    194 1HB  ASP A  11      -2.803 -19.713 -10.074  1.00  0.580          H  
ATOM    195 2HB  ASP A  11      -3.760 -18.330 -10.588  1.00  0.580          H  
ATOM    196  N   ALA A  12      -1.545 -17.766  -8.185  1.00  0.340          N  
ATOM    197  CA  ALA A  12      -1.704 -17.020  -6.948  1.00  0.430          C  
ATOM    198  C   ALA A  12      -0.797 -15.802  -6.925  1.00  0.410          C  
ATOM    199  O   ALA A  12      -1.230 -14.708  -6.550  1.00  0.510          O  
ATOM    200  CB  ALA A  12      -1.394 -17.907  -5.760  1.00  0.570          C  
ATOM    201  H   ALA A  12      -1.287 -18.759  -8.153  1.00  0.410          H  
ATOM    202  HA  ALA A  12      -2.739 -16.679  -6.888  1.00  0.520          H  
ATOM    203 1HB  ALA A  12      -1.537 -17.346  -4.841  1.00  0.680          H  
ATOM    204 2HB  ALA A  12      -2.061 -18.769  -5.774  1.00  0.680          H  
ATOM    205 3HB  ALA A  12      -0.360 -18.247  -5.826  1.00  0.680          H  
ATOM    206  N   VAL A  13       0.447 -15.971  -7.383  1.00  0.330          N  
ATOM    207  CA  VAL A  13       1.372 -14.853  -7.407  1.00  0.370          C  
ATOM    208  C   VAL A  13       0.915 -13.777  -8.369  1.00  0.390          C  
ATOM    209  O   VAL A  13       0.955 -12.588  -8.021  1.00  0.460          O  
ATOM    210  CB  VAL A  13       2.795 -15.312  -7.778  1.00  0.500          C  
ATOM    211  CG1 VAL A  13       3.714 -14.088  -8.006  1.00  0.500          C  
ATOM    212  CG2 VAL A  13       3.340 -16.170  -6.647  1.00  0.500          C  
ATOM    213  H   VAL A  13       0.757 -16.913  -7.648  1.00  0.400          H  
ATOM    214  HA  VAL A  13       1.409 -14.426  -6.408  1.00  0.440          H  
ATOM    215  HB  VAL A  13       2.760 -15.894  -8.703  1.00  0.600          H  
ATOM    216 1HG1 VAL A  13       4.714 -14.431  -8.261  1.00  0.600          H  
ATOM    217 2HG1 VAL A  13       3.337 -13.471  -8.823  1.00  0.600          H  
ATOM    218 3HG1 VAL A  13       3.756 -13.491  -7.095  1.00  0.600          H  
ATOM    219 1HG2 VAL A  13       4.344 -16.510  -6.899  1.00  0.600          H  
ATOM    220 2HG2 VAL A  13       3.374 -15.583  -5.731  1.00  0.600          H  
ATOM    221 3HG2 VAL A  13       2.699 -17.030  -6.496  1.00  0.600          H  
ATOM    222  N   GLU A  14       0.501 -14.158  -9.578  1.00  0.390          N  
ATOM    223  CA  GLU A  14       0.086 -13.132 -10.507  1.00  0.480          C  
ATOM    224  C   GLU A  14      -1.103 -12.367  -9.961  1.00  0.520          C  
ATOM    225  O   GLU A  14      -1.133 -11.151 -10.083  1.00  0.590          O  
ATOM    226  CB  GLU A  14      -0.264 -13.692 -11.882  1.00  0.640          C  
ATOM    227  CG  GLU A  14       0.918 -14.228 -12.678  1.00  0.640          C  
ATOM    228  CD  GLU A  14       0.543 -14.549 -14.093  1.00  0.640          C  
ATOM    229  OE1 GLU A  14      -0.537 -14.153 -14.491  1.00  0.640          O  
ATOM    230  OE2 GLU A  14       1.337 -15.116 -14.802  1.00  0.640          O  
ATOM    231  H   GLU A  14       0.496 -15.153  -9.840  1.00  0.470          H  
ATOM    232  HA  GLU A  14       0.915 -12.428 -10.628  1.00  0.580          H  
ATOM    233 1HB  GLU A  14      -0.961 -14.526 -11.749  1.00  0.760          H  
ATOM    234 2HB  GLU A  14      -0.780 -12.935 -12.465  1.00  0.760          H  
ATOM    235 1HG  GLU A  14       1.722 -13.506 -12.656  1.00  0.760          H  
ATOM    236 2HG  GLU A  14       1.275 -15.134 -12.193  1.00  0.760          H  
ATOM    237  N   GLN A  15      -2.052 -13.070  -9.308  1.00  0.520          N  
ATOM    238  CA  GLN A  15      -3.244 -12.420  -8.771  1.00  0.600          C  
ATOM    239  C   GLN A  15      -2.885 -11.383  -7.719  1.00  0.560          C  
ATOM    240  O   GLN A  15      -3.361 -10.245  -7.769  1.00  0.710          O  
ATOM    241  CB  GLN A  15      -4.180 -13.466  -8.169  1.00  0.810          C  
ATOM    242  CG  GLN A  15      -4.868 -14.351  -9.195  1.00  0.810          C  
ATOM    243  CD  GLN A  15      -5.584 -15.518  -8.551  1.00  0.810          C  
ATOM    244  OE1 GLN A  15      -5.365 -15.811  -7.370  1.00  0.810          O  
ATOM    245  NE2 GLN A  15      -6.440 -16.189  -9.313  1.00  0.810          N  
ATOM    246  H   GLN A  15      -1.967 -14.090  -9.245  1.00  0.620          H  
ATOM    247  HA  GLN A  15      -3.770 -11.944  -9.581  1.00  0.720          H  
ATOM    248 1HB  GLN A  15      -3.606 -14.112  -7.506  1.00  0.970          H  
ATOM    249 2HB  GLN A  15      -4.943 -12.973  -7.569  1.00  0.970          H  
ATOM    250 1HG  GLN A  15      -5.614 -13.748  -9.711  1.00  0.970          H  
ATOM    251 2HG  GLN A  15      -4.150 -14.722  -9.910  1.00  0.970          H  
ATOM    252 1HE2 GLN A  15      -6.941 -16.969  -8.936  1.00  0.970          H  
ATOM    253 2HE2 GLN A  15      -6.589 -15.916 -10.264  1.00  0.970          H  
ATOM    254  N   LYS A  16      -1.963 -11.737  -6.822  1.00  0.460          N  
ATOM    255  CA  LYS A  16      -1.524 -10.832  -5.765  1.00  0.500          C  
ATOM    256  C   LYS A  16      -0.909  -9.562  -6.341  1.00  0.450          C  
ATOM    257  O   LYS A  16      -1.067  -8.471  -5.785  1.00  0.530          O  
ATOM    258  CB  LYS A  16      -0.513 -11.539  -4.858  1.00  0.680          C  
ATOM    259  CG  LYS A  16      -1.117 -12.622  -3.963  1.00  0.680          C  
ATOM    260  CD  LYS A  16      -0.041 -13.342  -3.152  1.00  0.680          C  
ATOM    261  CE  LYS A  16      -0.635 -14.454  -2.298  1.00  0.680          C  
ATOM    262  NZ  LYS A  16       0.416 -15.187  -1.530  1.00  0.680          N  
ATOM    263  H   LYS A  16      -1.607 -12.700  -6.838  1.00  0.550          H  
ATOM    264  HA  LYS A  16      -2.390 -10.547  -5.173  1.00  0.600          H  
ATOM    265 1HB  LYS A  16       0.251 -12.011  -5.479  1.00  0.820          H  
ATOM    266 2HB  LYS A  16      -0.017 -10.805  -4.226  1.00  0.820          H  
ATOM    267 1HG  LYS A  16      -1.822 -12.156  -3.275  1.00  0.820          H  
ATOM    268 2HG  LYS A  16      -1.661 -13.339  -4.567  1.00  0.820          H  
ATOM    269 1HD  LYS A  16       0.689 -13.780  -3.839  1.00  0.820          H  
ATOM    270 2HD  LYS A  16       0.472 -12.630  -2.508  1.00  0.820          H  
ATOM    271 1HE  LYS A  16      -1.349 -14.024  -1.599  1.00  0.820          H  
ATOM    272 2HE  LYS A  16      -1.155 -15.160  -2.947  1.00  0.820          H  
ATOM    273 1HZ  LYS A  16      -0.015 -15.916  -0.978  1.00  0.820          H  
ATOM    274 2HZ  LYS A  16       1.077 -15.599  -2.174  1.00  0.820          H  
ATOM    275 3HZ  LYS A  16       0.899 -14.545  -0.917  1.00  0.820          H  
ATOM    276  N   GLN A  17      -0.217  -9.712  -7.463  1.00  0.420          N  
ATOM    277  CA  GLN A  17       0.470  -8.632  -8.144  1.00  0.440          C  
ATOM    278  C   GLN A  17      -0.345  -7.829  -9.174  1.00  0.410          C  
ATOM    279  O   GLN A  17       0.225  -6.924  -9.785  1.00  0.460          O  
ATOM    280  CB  GLN A  17       1.679  -9.210  -8.875  1.00  0.610          C  
ATOM    281  CG  GLN A  17       2.754  -9.796  -7.999  1.00  0.610          C  
ATOM    282  CD  GLN A  17       3.808 -10.452  -8.845  1.00  0.610          C  
ATOM    283  OE1 GLN A  17       3.615 -10.580 -10.057  1.00  0.610          O  
ATOM    284  NE2 GLN A  17       4.910 -10.866  -8.237  1.00  0.610          N  
ATOM    285  H   GLN A  17      -0.099 -10.661  -7.842  1.00  0.500          H  
ATOM    286  HA  GLN A  17       0.815  -7.934  -7.384  1.00  0.530          H  
ATOM    287 1HB  GLN A  17       1.332 -10.007  -9.534  1.00  0.730          H  
ATOM    288 2HB  GLN A  17       2.133  -8.444  -9.496  1.00  0.730          H  
ATOM    289 1HG  GLN A  17       3.217  -9.000  -7.419  1.00  0.730          H  
ATOM    290 2HG  GLN A  17       2.321 -10.543  -7.336  1.00  0.730          H  
ATOM    291 1HE2 GLN A  17       5.635 -11.310  -8.764  1.00  0.730          H  
ATOM    292 2HE2 GLN A  17       5.018 -10.738  -7.251  1.00  0.730          H  
ATOM    293  N   LEU A  18      -1.630  -8.139  -9.404  1.00  0.410          N  
ATOM    294  CA  LEU A  18      -2.379  -7.427 -10.456  1.00  0.390          C  
ATOM    295  C   LEU A  18      -2.671  -5.996 -10.028  1.00  0.480          C  
ATOM    296  O   LEU A  18      -2.825  -5.711  -8.838  1.00  0.790          O  
ATOM    297  CB  LEU A  18      -3.723  -8.112 -10.765  1.00  0.550          C  
ATOM    298  CG  LEU A  18      -3.685  -9.574 -11.306  1.00  0.550          C  
ATOM    299  CD1 LEU A  18      -5.114 -10.085 -11.440  1.00  0.550          C  
ATOM    300  CD2 LEU A  18      -2.939  -9.709 -12.634  1.00  0.550          C  
ATOM    301  H   LEU A  18      -2.085  -8.876  -8.852  1.00  0.490          H  
ATOM    302  HA  LEU A  18      -1.772  -7.385 -11.357  1.00  0.470          H  
ATOM    303 1HB  LEU A  18      -4.298  -8.132  -9.840  1.00  0.660          H  
ATOM    304 2HB  LEU A  18      -4.260  -7.499 -11.481  1.00  0.660          H  
ATOM    305  HG  LEU A  18      -3.190 -10.153 -10.595  1.00  0.660          H  
ATOM    306 1HD1 LEU A  18      -5.099 -11.124 -11.767  1.00  0.660          H  
ATOM    307 2HD1 LEU A  18      -5.612 -10.018 -10.471  1.00  0.660          H  
ATOM    308 3HD1 LEU A  18      -5.651  -9.482 -12.170  1.00  0.660          H  
ATOM    309 1HD2 LEU A  18      -2.925 -10.754 -12.937  1.00  0.660          H  
ATOM    310 2HD2 LEU A  18      -3.427  -9.137 -13.381  1.00  0.660          H  
ATOM    311 3HD2 LEU A  18      -1.936  -9.371 -12.519  1.00  0.660          H  
ATOM    312  N   LYS A  19      -2.745  -5.077 -10.995  1.00  0.470          N  
ATOM    313  CA  LYS A  19      -3.050  -3.691 -10.664  1.00  0.610          C  
ATOM    314  C   LYS A  19      -4.558  -3.474 -10.607  1.00  0.470          C  
ATOM    315  O   LYS A  19      -5.274  -3.753 -11.571  1.00  0.430          O  
ATOM    316  CB  LYS A  19      -2.387  -2.747 -11.663  1.00  0.800          C  
ATOM    317  CG  LYS A  19      -2.553  -1.249 -11.378  1.00  0.800          C  
ATOM    318  CD  LYS A  19      -1.727  -0.443 -12.386  1.00  0.800          C  
ATOM    319  CE  LYS A  19      -2.049   1.066 -12.396  1.00  0.800          C  
ATOM    320  NZ  LYS A  19      -1.673   1.786 -11.168  1.00  0.800          N  
ATOM    321  H   LYS A  19      -2.637  -5.351 -11.977  1.00  0.560          H  
ATOM    322  HA  LYS A  19      -2.646  -3.476  -9.674  1.00  0.730          H  
ATOM    323 1HB  LYS A  19      -1.318  -2.969 -11.721  1.00  0.960          H  
ATOM    324 2HB  LYS A  19      -2.810  -2.933 -12.651  1.00  0.960          H  
ATOM    325 1HG  LYS A  19      -3.602  -0.967 -11.438  1.00  0.960          H  
ATOM    326 2HG  LYS A  19      -2.199  -1.039 -10.372  1.00  0.960          H  
ATOM    327 1HD  LYS A  19      -0.660  -0.566 -12.170  1.00  0.960          H  
ATOM    328 2HD  LYS A  19      -1.908  -0.836 -13.391  1.00  0.960          H  
ATOM    329 1HE  LYS A  19      -1.509   1.504 -13.205  1.00  0.960          H  
ATOM    330 2HE  LYS A  19      -3.111   1.207 -12.567  1.00  0.960          H  
ATOM    331 1HZ  LYS A  19      -1.905   2.784 -11.347  1.00  0.960          H  
ATOM    332 2HZ  LYS A  19      -2.179   1.434 -10.377  1.00  0.960          H  
ATOM    333 3HZ  LYS A  19      -0.681   1.696 -11.018  1.00  0.960          H  
ATOM    334  N   GLU A  20      -5.028  -2.978  -9.473  1.00  0.610          N  
ATOM    335  CA  GLU A  20      -6.447  -2.735  -9.265  1.00  0.660          C  
ATOM    336  C   GLU A  20      -6.845  -1.377  -9.830  1.00  0.630          C  
ATOM    337  O   GLU A  20      -6.008  -0.479  -9.952  1.00  1.620          O  
ATOM    338  CB  GLU A  20      -6.797  -2.882  -7.770  1.00  0.900          C  
ATOM    339  CG  GLU A  20      -8.303  -2.811  -7.412  1.00  0.900          C  
ATOM    340  CD  GLU A  20      -9.131  -3.845  -8.094  1.00  0.900          C  
ATOM    341  OE1 GLU A  20      -9.443  -4.850  -7.505  1.00  0.900          O  
ATOM    342  OE2 GLU A  20      -9.444  -3.612  -9.251  1.00  0.900          O  
ATOM    343  H   GLU A  20      -4.377  -2.781  -8.727  1.00  0.730          H  
ATOM    344  HA  GLU A  20      -7.006  -3.497  -9.809  1.00  0.790          H  
ATOM    345 1HB  GLU A  20      -6.416  -3.836  -7.405  1.00  1.080          H  
ATOM    346 2HB  GLU A  20      -6.294  -2.096  -7.208  1.00  1.080          H  
ATOM    347 1HG  GLU A  20      -8.396  -2.956  -6.337  1.00  1.080          H  
ATOM    348 2HG  GLU A  20      -8.702  -1.850  -7.630  1.00  1.080          H  
ATOM    349  N   TYR A  21      -8.132  -1.250 -10.150  1.00  0.650          N  
ATOM    350  CA  TYR A  21      -8.776  -0.042 -10.670  1.00  0.810          C  
ATOM    351  C   TYR A  21      -8.327   0.365 -12.072  1.00  0.600          C  
ATOM    352  O   TYR A  21      -8.288   1.556 -12.383  1.00  0.750          O  
ATOM    353  CB  TYR A  21      -8.539   1.164  -9.742  1.00  1.070          C  
ATOM    354  CG  TYR A  21      -8.904   0.940  -8.296  1.00  1.070          C  
ATOM    355  CD1 TYR A  21      -7.896   0.832  -7.345  1.00  1.070          C  
ATOM    356  CD2 TYR A  21     -10.230   0.828  -7.915  1.00  1.070          C  
ATOM    357  CE1 TYR A  21      -8.214   0.618  -6.024  1.00  1.070          C  
ATOM    358  CE2 TYR A  21     -10.547   0.613  -6.590  1.00  1.070          C  
ATOM    359  CZ  TYR A  21      -9.546   0.507  -5.647  1.00  1.070          C  
ATOM    360  OH  TYR A  21      -9.866   0.291  -4.327  1.00  1.070          O  
ATOM    361  H   TYR A  21      -8.717  -2.079  -9.982  1.00  0.780          H  
ATOM    362  HA  TYR A  21      -9.847  -0.235 -10.720  1.00  0.970          H  
ATOM    363 1HB  TYR A  21      -7.496   1.473  -9.788  1.00  1.280          H  
ATOM    364 2HB  TYR A  21      -9.129   2.004 -10.102  1.00  1.280          H  
ATOM    365  HD1 TYR A  21      -6.852   0.915  -7.649  1.00  1.280          H  
ATOM    366  HD2 TYR A  21     -11.022   0.909  -8.658  1.00  1.280          H  
ATOM    367  HE1 TYR A  21      -7.423   0.532  -5.282  1.00  1.280          H  
ATOM    368  HE2 TYR A  21     -11.590   0.522  -6.287  1.00  1.280          H  
ATOM    369  HH  TYR A  21      -9.062   0.242  -3.806  1.00  1.280          H  
ATOM    370  N   VAL A  22      -8.029  -0.602 -12.937  1.00  0.360          N  
ATOM    371  CA  VAL A  22      -7.672  -0.273 -14.307  1.00  0.290          C  
ATOM    372  C   VAL A  22      -8.783  -0.790 -15.223  1.00  0.220          C  
ATOM    373  O   VAL A  22      -9.038  -1.993 -15.222  1.00  0.240          O  
ATOM    374  CB  VAL A  22      -6.344  -0.929 -14.706  1.00  0.430          C  
ATOM    375  CG1 VAL A  22      -5.987  -0.557 -16.166  1.00  0.430          C  
ATOM    376  CG2 VAL A  22      -5.281  -0.488 -13.750  1.00  0.430          C  
ATOM    377  H   VAL A  22      -8.071  -1.570 -12.639  1.00  0.430          H  
ATOM    378  HA  VAL A  22      -7.525   0.795 -14.384  1.00  0.350          H  
ATOM    379  HB  VAL A  22      -6.440  -2.015 -14.655  1.00  0.520          H  
ATOM    380 1HG1 VAL A  22      -5.045  -1.022 -16.430  1.00  0.520          H  
ATOM    381 2HG1 VAL A  22      -6.766  -0.904 -16.851  1.00  0.520          H  
ATOM    382 3HG1 VAL A  22      -5.890   0.524 -16.249  1.00  0.520          H  
ATOM    383 1HG2 VAL A  22      -4.339  -0.964 -14.023  1.00  0.520          H  
ATOM    384 2HG2 VAL A  22      -5.178   0.594 -13.797  1.00  0.520          H  
ATOM    385 3HG2 VAL A  22      -5.556  -0.784 -12.738  1.00  0.520          H  
ATOM    386  N   PRO A  23      -9.476   0.070 -15.985  1.00  0.230          N  
ATOM    387  CA  PRO A  23     -10.548  -0.295 -16.893  1.00  0.250          C  
ATOM    388  C   PRO A  23     -10.081  -1.241 -17.982  1.00  0.240          C  
ATOM    389  O   PRO A  23      -8.945  -1.143 -18.443  1.00  0.240          O  
ATOM    390  CB  PRO A  23     -10.938   1.053 -17.520  1.00  0.380          C  
ATOM    391  CG  PRO A  23     -10.502   2.091 -16.517  1.00  0.380          C  
ATOM    392  CD  PRO A  23      -9.249   1.530 -15.884  1.00  0.380          C  
ATOM    393  HA  PRO A  23     -11.380  -0.731 -16.323  1.00  0.300          H  
ATOM    394 1HB  PRO A  23     -10.444   1.162 -18.501  1.00  0.450          H  
ATOM    395 2HB  PRO A  23     -12.022   1.074 -17.707  1.00  0.450          H  
ATOM    396 1HG  PRO A  23     -10.316   3.051 -17.022  1.00  0.450          H  
ATOM    397 2HG  PRO A  23     -11.298   2.269 -15.779  1.00  0.450          H  
ATOM    398 1HD  PRO A  23      -8.341   1.831 -16.435  1.00  0.450          H  
ATOM    399 2HD  PRO A  23      -9.254   1.879 -14.838  1.00  0.450          H  
ATOM    400  N   GLU A  24     -10.978  -2.124 -18.403  1.00  0.260          N  
ATOM    401  CA  GLU A  24     -10.735  -3.014 -19.526  1.00  0.250          C  
ATOM    402  C   GLU A  24     -10.922  -2.232 -20.812  1.00  0.230          C  
ATOM    403  O   GLU A  24     -11.814  -1.376 -20.902  1.00  0.240          O  
ATOM    404  CB  GLU A  24     -11.666  -4.227 -19.510  1.00  0.350          C  
ATOM    405  CG  GLU A  24     -11.392  -5.231 -20.646  1.00  0.350          C  
ATOM    406  CD  GLU A  24     -12.221  -6.462 -20.564  1.00  0.350          C  
ATOM    407  OE1 GLU A  24     -12.957  -6.595 -19.620  1.00  0.350          O  
ATOM    408  OE2 GLU A  24     -12.128  -7.279 -21.461  1.00  0.350          O  
ATOM    409  H   GLU A  24     -11.873  -2.167 -17.938  1.00  0.310          H  
ATOM    410  HA  GLU A  24      -9.704  -3.363 -19.483  1.00  0.300          H  
ATOM    411 1HB  GLU A  24     -11.567  -4.751 -18.560  1.00  0.420          H  
ATOM    412 2HB  GLU A  24     -12.700  -3.895 -19.600  1.00  0.420          H  
ATOM    413 1HG  GLU A  24     -11.607  -4.759 -21.603  1.00  0.420          H  
ATOM    414 2HG  GLU A  24     -10.337  -5.504 -20.636  1.00  0.420          H  
ATOM    415  N   PHE A  25     -10.088  -2.510 -21.799  1.00  0.220          N  
ATOM    416  CA  PHE A  25     -10.186  -1.860 -23.095  1.00  0.220          C  
ATOM    417  C   PHE A  25      -9.678  -2.748 -24.207  1.00  0.230          C  
ATOM    418  O   PHE A  25      -9.033  -3.763 -23.952  1.00  0.270          O  
ATOM    419  CB  PHE A  25      -9.438  -0.531 -23.063  1.00  0.310          C  
ATOM    420  CG  PHE A  25      -7.970  -0.655 -22.802  1.00  0.310          C  
ATOM    421  CD1 PHE A  25      -7.092  -0.753 -23.835  1.00  0.310          C  
ATOM    422  CD2 PHE A  25      -7.474  -0.657 -21.517  1.00  0.310          C  
ATOM    423  CE1 PHE A  25      -5.752  -0.831 -23.622  1.00  0.310          C  
ATOM    424  CE2 PHE A  25      -6.135  -0.756 -21.293  1.00  0.310          C  
ATOM    425  CZ  PHE A  25      -5.264  -0.837 -22.349  1.00  0.310          C  
ATOM    426  H   PHE A  25      -9.369  -3.204 -21.649  1.00  0.260          H  
ATOM    427  HA  PHE A  25     -11.229  -1.676 -23.313  1.00  0.260          H  
ATOM    428 1HB  PHE A  25      -9.576  -0.019 -24.019  1.00  0.370          H  
ATOM    429 2HB  PHE A  25      -9.868   0.108 -22.291  1.00  0.370          H  
ATOM    430  HD1 PHE A  25      -7.484  -0.764 -24.839  1.00  0.370          H  
ATOM    431  HD2 PHE A  25      -8.163  -0.581 -20.672  1.00  0.370          H  
ATOM    432  HE1 PHE A  25      -5.077  -0.900 -24.470  1.00  0.370          H  
ATOM    433  HE2 PHE A  25      -5.757  -0.760 -20.272  1.00  0.370          H  
ATOM    434  HZ  PHE A  25      -4.194  -0.913 -22.172  1.00  0.370          H  
ATOM    435  N   GLY A  26      -9.959  -2.375 -25.454  1.00  0.240          N  
ATOM    436  CA  GLY A  26      -9.476  -3.197 -26.556  1.00  0.250          C  
ATOM    437  C   GLY A  26      -9.467  -2.488 -27.901  1.00  0.210          C  
ATOM    438  O   GLY A  26      -9.511  -1.260 -27.976  1.00  0.200          O  
ATOM    439  H   GLY A  26     -10.539  -1.536 -25.632  1.00  0.290          H  
ATOM    440 1HA  GLY A  26      -8.467  -3.541 -26.326  1.00  0.300          H  
ATOM    441 2HA  GLY A  26     -10.097  -4.088 -26.628  1.00  0.300          H  
ATOM    442  N   ALA A  27      -9.369  -3.281 -28.967  1.00  0.210          N  
ATOM    443  CA  ALA A  27      -9.214  -2.741 -30.306  1.00  0.190          C  
ATOM    444  C   ALA A  27     -10.263  -1.691 -30.631  1.00  0.200          C  
ATOM    445  O   ALA A  27     -11.463  -1.905 -30.460  1.00  0.220          O  
ATOM    446  CB  ALA A  27      -9.300  -3.879 -31.311  1.00  0.270          C  
ATOM    447  H   ALA A  27      -9.370  -4.282 -28.841  1.00  0.250          H  
ATOM    448  HA  ALA A  27      -8.235  -2.280 -30.375  1.00  0.230          H  
ATOM    449 1HB  ALA A  27      -9.170  -3.506 -32.300  1.00  0.330          H  
ATOM    450 2HB  ALA A  27      -8.527  -4.611 -31.094  1.00  0.330          H  
ATOM    451 3HB  ALA A  27     -10.275  -4.351 -31.238  1.00  0.330          H  
ATOM    452  N   GLY A  28      -9.769  -0.568 -31.149  1.00  0.190          N  
ATOM    453  CA  GLY A  28     -10.543   0.580 -31.599  1.00  0.190          C  
ATOM    454  C   GLY A  28     -10.757   1.662 -30.560  1.00  0.190          C  
ATOM    455  O   GLY A  28     -11.170   2.768 -30.906  1.00  0.200          O  
ATOM    456  H   GLY A  28      -8.753  -0.507 -31.215  1.00  0.230          H  
ATOM    457 1HA  GLY A  28     -10.060   1.015 -32.471  1.00  0.230          H  
ATOM    458 2HA  GLY A  28     -11.516   0.237 -31.915  1.00  0.230          H  
ATOM    459  N   ASP A  29     -10.480   1.372 -29.301  1.00  0.180          N  
ATOM    460  CA  ASP A  29     -10.683   2.347 -28.237  1.00  0.180          C  
ATOM    461  C   ASP A  29      -9.631   3.446 -28.263  1.00  0.150          C  
ATOM    462  O   ASP A  29      -8.537   3.260 -28.804  1.00  0.150          O  
ATOM    463  CB  ASP A  29     -10.697   1.632 -26.892  1.00  0.250          C  
ATOM    464  CG  ASP A  29     -11.934   0.726 -26.715  1.00  0.250          C  
ATOM    465  OD1 ASP A  29     -12.937   0.890 -27.417  1.00  0.250          O  
ATOM    466  OD2 ASP A  29     -11.866  -0.159 -25.865  1.00  0.250          O  
ATOM    467  H   ASP A  29     -10.146   0.433 -29.047  1.00  0.220          H  
ATOM    468  HA  ASP A  29     -11.652   2.823 -28.381  1.00  0.220          H  
ATOM    469 1HB  ASP A  29      -9.793   1.028 -26.794  1.00  0.300          H  
ATOM    470 2HB  ASP A  29     -10.692   2.372 -26.092  1.00  0.300          H  
ATOM    471  N   GLU A  30      -9.974   4.610 -27.700  1.00  0.160          N  
ATOM    472  CA  GLU A  30      -9.038   5.736 -27.571  1.00  0.150          C  
ATOM    473  C   GLU A  30      -8.555   5.782 -26.133  1.00  0.160          C  
ATOM    474  O   GLU A  30      -9.301   6.169 -25.209  1.00  0.170          O  
ATOM    475  CB  GLU A  30      -9.663   7.071 -27.974  1.00  0.210          C  
ATOM    476  CG  GLU A  30     -10.085   7.152 -29.449  1.00  0.210          C  
ATOM    477  CD  GLU A  30     -10.625   8.516 -29.854  1.00  0.210          C  
ATOM    478  OE1 GLU A  30     -10.697   9.375 -29.009  1.00  0.210          O  
ATOM    479  OE2 GLU A  30     -10.966   8.691 -31.003  1.00  0.210          O  
ATOM    480  H   GLU A  30     -10.910   4.691 -27.299  1.00  0.190          H  
ATOM    481  HA  GLU A  30      -8.174   5.555 -28.213  1.00  0.180          H  
ATOM    482 1HB  GLU A  30     -10.514   7.267 -27.344  1.00  0.260          H  
ATOM    483 2HB  GLU A  30      -8.942   7.868 -27.795  1.00  0.260          H  
ATOM    484 1HG  GLU A  30      -9.224   6.907 -30.072  1.00  0.260          H  
ATOM    485 2HG  GLU A  30     -10.850   6.394 -29.627  1.00  0.260          H  
ATOM    486  N   VAL A  31      -7.322   5.318 -25.947  1.00  0.170          N  
ATOM    487  CA  VAL A  31      -6.758   5.105 -24.624  1.00  0.230          C  
ATOM    488  C   VAL A  31      -5.497   5.898 -24.327  1.00  0.260          C  
ATOM    489  O   VAL A  31      -4.535   5.920 -25.103  1.00  0.360          O  
ATOM    490  CB  VAL A  31      -6.526   3.593 -24.422  1.00  0.300          C  
ATOM    491  CG1 VAL A  31      -5.880   3.296 -23.100  1.00  0.300          C  
ATOM    492  CG2 VAL A  31      -7.884   2.890 -24.477  1.00  0.300          C  
ATOM    493  H   VAL A  31      -6.761   5.102 -26.782  1.00  0.200          H  
ATOM    494  HA  VAL A  31      -7.502   5.416 -23.894  1.00  0.280          H  
ATOM    495  HB  VAL A  31      -5.868   3.223 -25.203  1.00  0.360          H  
ATOM    496 1HG1 VAL A  31      -5.746   2.221 -23.000  1.00  0.360          H  
ATOM    497 2HG1 VAL A  31      -4.910   3.781 -23.032  1.00  0.360          H  
ATOM    498 3HG1 VAL A  31      -6.521   3.657 -22.298  1.00  0.360          H  
ATOM    499 1HG2 VAL A  31      -7.752   1.847 -24.342  1.00  0.360          H  
ATOM    500 2HG2 VAL A  31      -8.511   3.275 -23.688  1.00  0.360          H  
ATOM    501 3HG2 VAL A  31      -8.354   3.069 -25.435  1.00  0.360          H  
ATOM    502  N   ASN A  32      -5.566   6.591 -23.192  1.00  0.200          N  
ATOM    503  CA  ASN A  32      -4.528   7.445 -22.632  1.00  0.200          C  
ATOM    504  C   ASN A  32      -3.667   6.727 -21.622  1.00  0.160          C  
ATOM    505  O   ASN A  32      -4.130   6.341 -20.539  1.00  0.180          O  
ATOM    506  CB  ASN A  32      -5.099   8.683 -21.988  1.00  0.280          C  
ATOM    507  CG  ASN A  32      -4.005   9.602 -21.438  1.00  0.280          C  
ATOM    508  OD1 ASN A  32      -2.879   9.683 -21.967  1.00  0.280          O  
ATOM    509  ND2 ASN A  32      -4.320  10.276 -20.356  1.00  0.280          N  
ATOM    510  H   ASN A  32      -6.413   6.463 -22.632  1.00  0.240          H  
ATOM    511  HA  ASN A  32      -3.864   7.752 -23.434  1.00  0.240          H  
ATOM    512 1HB  ASN A  32      -5.691   9.235 -22.720  1.00  0.340          H  
ATOM    513 2HB  ASN A  32      -5.757   8.400 -21.190  1.00  0.340          H  
ATOM    514 1HD2 ASN A  32      -3.654  10.884 -19.928  1.00  0.340          H  
ATOM    515 2HD2 ASN A  32      -5.240  10.171 -19.917  1.00  0.340          H  
ATOM    516  N   VAL A  33      -2.426   6.498 -21.985  1.00  0.170          N  
ATOM    517  CA  VAL A  33      -1.534   5.780 -21.113  1.00  0.150          C  
ATOM    518  C   VAL A  33      -0.514   6.737 -20.478  1.00  0.160          C  
ATOM    519  O   VAL A  33       0.279   7.363 -21.181  1.00  0.220          O  
ATOM    520  CB  VAL A  33      -0.810   4.712 -21.938  1.00  0.220          C  
ATOM    521  CG1 VAL A  33       0.085   3.971 -21.071  1.00  0.220          C  
ATOM    522  CG2 VAL A  33      -1.835   3.796 -22.621  1.00  0.220          C  
ATOM    523  H   VAL A  33      -2.107   6.816 -22.906  1.00  0.200          H  
ATOM    524  HA  VAL A  33      -2.110   5.303 -20.318  1.00  0.180          H  
ATOM    525  HB  VAL A  33      -0.199   5.197 -22.704  1.00  0.260          H  
ATOM    526 1HG1 VAL A  33       0.601   3.234 -21.630  1.00  0.260          H  
ATOM    527 2HG1 VAL A  33       0.800   4.627 -20.609  1.00  0.260          H  
ATOM    528 3HG1 VAL A  33      -0.507   3.506 -20.329  1.00  0.260          H  
ATOM    529 1HG2 VAL A  33      -1.320   3.050 -23.207  1.00  0.260          H  
ATOM    530 2HG2 VAL A  33      -2.445   3.310 -21.880  1.00  0.260          H  
ATOM    531 3HG2 VAL A  33      -2.472   4.386 -23.282  1.00  0.260          H  
ATOM    532  N   ALA A  34      -0.536   6.850 -19.146  1.00  0.140          N  
ATOM    533  CA  ALA A  34       0.372   7.730 -18.407  1.00  0.150          C  
ATOM    534  C   ALA A  34       1.493   6.915 -17.769  1.00  0.160          C  
ATOM    535  O   ALA A  34       1.266   6.142 -16.828  1.00  0.220          O  
ATOM    536  CB  ALA A  34      -0.395   8.505 -17.353  1.00  0.210          C  
ATOM    537  H   ALA A  34      -1.230   6.322 -18.616  1.00  0.170          H  
ATOM    538  HA  ALA A  34       0.818   8.434 -19.104  1.00  0.180          H  
ATOM    539 1HB  ALA A  34       0.272   9.170 -16.823  1.00  0.250          H  
ATOM    540 2HB  ALA A  34      -1.176   9.089 -17.837  1.00  0.250          H  
ATOM    541 3HB  ALA A  34      -0.846   7.810 -16.655  1.00  0.250          H  
ATOM    542  N   ILE A  35       2.709   7.086 -18.268  1.00  0.180          N  
ATOM    543  CA  ILE A  35       3.827   6.278 -17.793  1.00  0.240          C  
ATOM    544  C   ILE A  35       4.679   7.080 -16.823  1.00  0.200          C  
ATOM    545  O   ILE A  35       5.149   8.166 -17.162  1.00  0.220          O  
ATOM    546  CB  ILE A  35       4.720   5.826 -18.977  1.00  0.310          C  
ATOM    547  CG1 ILE A  35       3.888   5.010 -20.001  1.00  0.310          C  
ATOM    548  CG2 ILE A  35       5.898   4.982 -18.452  1.00  0.310          C  
ATOM    549  CD1 ILE A  35       3.315   5.864 -21.161  1.00  0.310          C  
ATOM    550  H   ILE A  35       2.833   7.750 -19.044  1.00  0.220          H  
ATOM    551  HA  ILE A  35       3.447   5.400 -17.275  1.00  0.290          H  
ATOM    552  HB  ILE A  35       5.107   6.699 -19.492  1.00  0.370          H  
ATOM    553 1HG1 ILE A  35       4.506   4.221 -20.420  1.00  0.370          H  
ATOM    554 2HG1 ILE A  35       3.057   4.559 -19.485  1.00  0.370          H  
ATOM    555 1HG2 ILE A  35       6.525   4.676 -19.284  1.00  0.370          H  
ATOM    556 2HG2 ILE A  35       6.501   5.563 -17.755  1.00  0.370          H  
ATOM    557 3HG2 ILE A  35       5.521   4.097 -17.937  1.00  0.370          H  
ATOM    558 1HD1 ILE A  35       2.736   5.255 -21.823  1.00  0.370          H  
ATOM    559 2HD1 ILE A  35       2.674   6.638 -20.795  1.00  0.370          H  
ATOM    560 3HD1 ILE A  35       4.127   6.323 -21.717  1.00  0.370          H  
ATOM    561  N   LYS A  36       4.885   6.562 -15.610  1.00  0.220          N  
ATOM    562  CA  LYS A  36       5.683   7.302 -14.640  1.00  0.210          C  
ATOM    563  C   LYS A  36       7.153   7.066 -14.902  1.00  0.240          C  
ATOM    564  O   LYS A  36       7.640   5.932 -14.884  1.00  0.430          O  
ATOM    565  CB  LYS A  36       5.342   6.926 -13.193  1.00  0.300          C  
ATOM    566  CG  LYS A  36       3.961   7.307 -12.707  1.00  0.300          C  
ATOM    567  CD  LYS A  36       3.740   6.828 -11.271  1.00  0.300          C  
ATOM    568  CE  LYS A  36       2.424   7.356 -10.672  1.00  0.300          C  
ATOM    569  NZ  LYS A  36       1.204   6.759 -11.306  1.00  0.300          N  
ATOM    570  H   LYS A  36       4.496   5.644 -15.377  1.00  0.260          H  
ATOM    571  HA  LYS A  36       5.504   8.367 -14.769  1.00  0.250          H  
ATOM    572 1HB  LYS A  36       5.436   5.895 -13.051  1.00  0.360          H  
ATOM    573 2HB  LYS A  36       6.061   7.387 -12.537  1.00  0.360          H  
ATOM    574 1HG  LYS A  36       3.871   8.385 -12.722  1.00  0.360          H  
ATOM    575 2HG  LYS A  36       3.213   6.874 -13.374  1.00  0.360          H  
ATOM    576 1HD  LYS A  36       3.719   5.733 -11.258  1.00  0.360          H  
ATOM    577 2HD  LYS A  36       4.568   7.161 -10.643  1.00  0.360          H  
ATOM    578 1HE  LYS A  36       2.411   7.129  -9.608  1.00  0.360          H  
ATOM    579 2HE  LYS A  36       2.389   8.437 -10.802  1.00  0.360          H  
ATOM    580 1HZ  LYS A  36       0.363   7.135 -10.878  1.00  0.360          H  
ATOM    581 2HZ  LYS A  36       1.161   6.958 -12.296  1.00  0.360          H  
ATOM    582 3HZ  LYS A  36       1.181   5.755 -11.194  1.00  0.360          H  
ATOM    583  N   LEU A  37       7.855   8.152 -15.164  1.00  0.280          N  
ATOM    584  CA  LEU A  37       9.268   8.105 -15.473  1.00  0.330          C  
ATOM    585  C   LEU A  37      10.064   8.887 -14.454  1.00  0.320          C  
ATOM    586  O   LEU A  37       9.714  10.020 -14.101  1.00  0.290          O  
ATOM    587  CB  LEU A  37       9.507   8.692 -16.868  1.00  0.440          C  
ATOM    588  CG  LEU A  37       8.755   8.002 -18.043  1.00  0.440          C  
ATOM    589  CD1 LEU A  37       8.982   8.801 -19.306  1.00  0.440          C  
ATOM    590  CD2 LEU A  37       9.241   6.570 -18.224  1.00  0.440          C  
ATOM    591  H   LEU A  37       7.365   9.051 -15.168  1.00  0.340          H  
ATOM    592  HA  LEU A  37       9.606   7.073 -15.435  1.00  0.400          H  
ATOM    593 1HB  LEU A  37       9.195   9.739 -16.849  1.00  0.530          H  
ATOM    594 2HB  LEU A  37      10.577   8.660 -17.080  1.00  0.530          H  
ATOM    595  HG  LEU A  37       7.684   7.997 -17.835  1.00  0.530          H  
ATOM    596 1HD1 LEU A  37       8.439   8.338 -20.132  1.00  0.530          H  
ATOM    597 2HD1 LEU A  37       8.617   9.812 -19.154  1.00  0.530          H  
ATOM    598 3HD1 LEU A  37      10.044   8.830 -19.542  1.00  0.530          H  
ATOM    599 1HD2 LEU A  37       8.704   6.115 -19.052  1.00  0.530          H  
ATOM    600 2HD2 LEU A  37      10.310   6.568 -18.442  1.00  0.530          H  
ATOM    601 3HD2 LEU A  37       9.055   5.990 -17.323  1.00  0.530          H  
ATOM    602  N   ARG A  38      11.152   8.294 -13.983  1.00  0.390          N  
ATOM    603  CA  ARG A  38      11.997   8.991 -13.032  1.00  0.410          C  
ATOM    604  C   ARG A  38      13.242   9.537 -13.688  1.00  0.480          C  
ATOM    605  O   ARG A  38      13.924   8.844 -14.447  1.00  0.560          O  
ATOM    606  CB  ARG A  38      12.397   8.092 -11.872  1.00  0.570          C  
ATOM    607  CG  ARG A  38      13.306   8.766 -10.824  1.00  0.570          C  
ATOM    608  CD  ARG A  38      13.488   7.912  -9.638  1.00  0.570          C  
ATOM    609  NE  ARG A  38      14.516   8.433  -8.724  1.00  0.570          N  
ATOM    610  CZ  ARG A  38      14.796   7.917  -7.501  1.00  0.570          C  
ATOM    611  NH1 ARG A  38      14.099   6.897  -7.025  1.00  0.570          N  
ATOM    612  NH2 ARG A  38      15.777   8.432  -6.778  1.00  0.570          N  
ATOM    613  H   ARG A  38      11.394   7.362 -14.294  1.00  0.470          H  
ATOM    614  HA  ARG A  38      11.440   9.830 -12.622  1.00  0.490          H  
ATOM    615 1HB  ARG A  38      11.510   7.724 -11.366  1.00  0.680          H  
ATOM    616 2HB  ARG A  38      12.935   7.228 -12.258  1.00  0.680          H  
ATOM    617 1HG  ARG A  38      14.296   8.956 -11.247  1.00  0.680          H  
ATOM    618 2HG  ARG A  38      12.863   9.715 -10.504  1.00  0.680          H  
ATOM    619 1HD  ARG A  38      12.543   7.861  -9.099  1.00  0.680          H  
ATOM    620 2HD  ARG A  38      13.786   6.914  -9.958  1.00  0.680          H  
ATOM    621  HE  ARG A  38      15.095   9.235  -9.051  1.00  0.680          H  
ATOM    622 1HH1 ARG A  38      13.351   6.494  -7.568  1.00  0.680          H  
ATOM    623 2HH1 ARG A  38      14.315   6.517  -6.114  1.00  0.680          H  
ATOM    624 1HH2 ARG A  38      16.339   9.191  -7.150  1.00  0.680          H  
ATOM    625 2HH2 ARG A  38      15.992   8.051  -5.870  1.00  0.680          H  
ATOM    626  N   GLU A  39      13.541  10.777 -13.354  1.00  0.520          N  
ATOM    627  CA  GLU A  39      14.741  11.459 -13.802  1.00  0.690          C  
ATOM    628  C   GLU A  39      15.352  12.055 -12.549  1.00  0.820          C  
ATOM    629  O   GLU A  39      14.661  12.746 -11.794  1.00  0.850          O  
ATOM    630  CB  GLU A  39      14.408  12.536 -14.844  1.00  0.900          C  
ATOM    631  CG  GLU A  39      13.757  11.996 -16.144  1.00  0.900          C  
ATOM    632  CD  GLU A  39      13.469  13.076 -17.171  1.00  0.900          C  
ATOM    633  OE1 GLU A  39      13.805  14.202 -16.916  1.00  0.900          O  
ATOM    634  OE2 GLU A  39      12.880  12.778 -18.199  1.00  0.900          O  
ATOM    635  H   GLU A  39      12.886  11.267 -12.733  1.00  0.620          H  
ATOM    636  HA  GLU A  39      15.437  10.737 -14.231  1.00  0.830          H  
ATOM    637 1HB  GLU A  39      13.716  13.256 -14.405  1.00  1.080          H  
ATOM    638 2HB  GLU A  39      15.314  13.074 -15.114  1.00  1.080          H  
ATOM    639 1HG  GLU A  39      14.414  11.250 -16.587  1.00  1.080          H  
ATOM    640 2HG  GLU A  39      12.820  11.501 -15.882  1.00  1.080          H  
ATOM    641  N   LYS A  40      16.633  11.813 -12.306  1.00  1.130          N  
ATOM    642  CA  LYS A  40      17.228  12.285 -11.063  1.00  1.500          C  
ATOM    643  C   LYS A  40      16.342  11.808  -9.894  1.00  1.380          C  
ATOM    644  O   LYS A  40      16.200  10.595  -9.696  1.00  2.260          O  
ATOM    645  CB  LYS A  40      17.399  13.811 -11.077  1.00  1.950          C  
ATOM    646  CG  LYS A  40      18.295  14.319 -12.194  1.00  1.950          C  
ATOM    647  CD  LYS A  40      18.498  15.825 -12.100  1.00  1.950          C  
ATOM    648  CE  LYS A  40      19.390  16.341 -13.225  1.00  1.950          C  
ATOM    649  NZ  LYS A  40      19.562  17.825 -13.164  1.00  1.950          N  
ATOM    650  H   LYS A  40      17.175  11.263 -12.961  1.00  1.360          H  
ATOM    651  HA  LYS A  40      18.212  11.831 -10.944  1.00  1.800          H  
ATOM    652 1HB  LYS A  40      16.439  14.310 -11.178  1.00  2.340          H  
ATOM    653 2HB  LYS A  40      17.843  14.132 -10.135  1.00  2.340          H  
ATOM    654 1HG  LYS A  40      19.262  13.819 -12.140  1.00  2.340          H  
ATOM    655 2HG  LYS A  40      17.837  14.084 -13.154  1.00  2.340          H  
ATOM    656 1HD  LYS A  40      17.530  16.323 -12.155  1.00  2.340          H  
ATOM    657 2HD  LYS A  40      18.959  16.069 -11.143  1.00  2.340          H  
ATOM    658 1HE  LYS A  40      20.368  15.869 -13.149  1.00  2.340          H  
ATOM    659 2HE  LYS A  40      18.943  16.077 -14.183  1.00  2.340          H  
ATOM    660 1HZ  LYS A  40      20.157  18.128 -13.923  1.00  2.340          H  
ATOM    661 2HZ  LYS A  40      18.660  18.275 -13.245  1.00  2.340          H  
ATOM    662 3HZ  LYS A  40      19.986  18.081 -12.283  1.00  2.340          H  
ATOM    663  N   GLU A  41      15.773  12.743  -9.118  1.00  0.920          N  
ATOM    664  CA  GLU A  41      14.935  12.405  -7.964  1.00  0.890          C  
ATOM    665  C   GLU A  41      13.466  12.819  -8.135  1.00  0.690          C  
ATOM    666  O   GLU A  41      12.719  12.888  -7.156  1.00  0.800          O  
ATOM    667  CB  GLU A  41      15.512  13.034  -6.687  1.00  1.260          C  
ATOM    668  CG  GLU A  41      16.901  12.510  -6.301  1.00  1.260          C  
ATOM    669  CD  GLU A  41      17.435  13.087  -4.997  1.00  1.260          C  
ATOM    670  OE1 GLU A  41      16.801  13.952  -4.441  1.00  1.260          O  
ATOM    671  OE2 GLU A  41      18.474  12.647  -4.562  1.00  1.260          O  
ATOM    672  H   GLU A  41      15.914  13.718  -9.337  1.00  1.100          H  
ATOM    673  HA  GLU A  41      14.953  11.325  -7.838  1.00  1.070          H  
ATOM    674 1HB  GLU A  41      15.579  14.115  -6.813  1.00  1.510          H  
ATOM    675 2HB  GLU A  41      14.840  12.843  -5.850  1.00  1.510          H  
ATOM    676 1HG  GLU A  41      16.849  11.426  -6.211  1.00  1.510          H  
ATOM    677 2HG  GLU A  41      17.598  12.742  -7.105  1.00  1.510          H  
ATOM    678  N   LYS A  42      13.056  13.119  -9.367  1.00  0.580          N  
ATOM    679  CA  LYS A  42      11.686  13.554  -9.638  1.00  0.600          C  
ATOM    680  C   LYS A  42      10.934  12.628 -10.594  1.00  0.470          C  
ATOM    681  O   LYS A  42      11.510  12.011 -11.495  1.00  0.430          O  
ATOM    682  CB  LYS A  42      11.695  14.974 -10.214  1.00  0.830          C  
ATOM    683  CG  LYS A  42      12.352  16.051  -9.318  1.00  0.830          C  
ATOM    684  CD  LYS A  42      11.561  16.313  -8.029  1.00  0.830          C  
ATOM    685  CE  LYS A  42      12.171  17.459  -7.225  1.00  0.830          C  
ATOM    686  NZ  LYS A  42      11.445  17.692  -5.936  1.00  0.830          N  
ATOM    687  H   LYS A  42      13.719  13.030 -10.143  1.00  0.700          H  
ATOM    688  HA  LYS A  42      11.131  13.553  -8.702  1.00  0.720          H  
ATOM    689 1HB  LYS A  42      12.241  14.965 -11.161  1.00  1.000          H  
ATOM    690 2HB  LYS A  42      10.674  15.288 -10.431  1.00  1.000          H  
ATOM    691 1HG  LYS A  42      13.359  15.728  -9.052  1.00  1.000          H  
ATOM    692 2HG  LYS A  42      12.431  16.981  -9.878  1.00  1.000          H  
ATOM    693 1HD  LYS A  42      10.526  16.551  -8.272  1.00  1.000          H  
ATOM    694 2HD  LYS A  42      11.576  15.421  -7.401  1.00  1.000          H  
ATOM    695 1HE  LYS A  42      13.211  17.221  -7.006  1.00  1.000          H  
ATOM    696 2HE  LYS A  42      12.134  18.370  -7.821  1.00  1.000          H  
ATOM    697 1HZ  LYS A  42      11.880  18.455  -5.436  1.00  1.000          H  
ATOM    698 2HZ  LYS A  42      10.479  17.924  -6.127  1.00  1.000          H  
ATOM    699 3HZ  LYS A  42      11.484  16.854  -5.371  1.00  1.000          H  
ATOM    700  N   VAL A  43       9.614  12.553 -10.421  1.00  0.450          N  
ATOM    701  CA  VAL A  43       8.793  11.718 -11.294  1.00  0.360          C  
ATOM    702  C   VAL A  43       7.736  12.502 -12.049  1.00  0.310          C  
ATOM    703  O   VAL A  43       6.968  13.270 -11.468  1.00  0.360          O  
ATOM    704  CB  VAL A  43       8.140  10.573 -10.491  1.00  0.540          C  
ATOM    705  CG1 VAL A  43       7.211   9.721 -11.399  1.00  0.540          C  
ATOM    706  CG2 VAL A  43       9.251   9.696  -9.915  1.00  0.540          C  
ATOM    707  H   VAL A  43       9.177  13.080  -9.676  1.00  0.540          H  
ATOM    708  HA  VAL A  43       9.444  11.260 -12.031  1.00  0.430          H  
ATOM    709  HB  VAL A  43       7.534  10.988  -9.687  1.00  0.650          H  
ATOM    710 1HG1 VAL A  43       6.775   8.921 -10.807  1.00  0.650          H  
ATOM    711 2HG1 VAL A  43       6.407  10.332 -11.812  1.00  0.650          H  
ATOM    712 3HG1 VAL A  43       7.795   9.292 -12.218  1.00  0.650          H  
ATOM    713 1HG2 VAL A  43       8.816   8.880  -9.342  1.00  0.650          H  
ATOM    714 2HG2 VAL A  43       9.835   9.294 -10.733  1.00  0.650          H  
ATOM    715 3HG2 VAL A  43       9.895  10.284  -9.267  1.00  0.650          H  
ATOM    716  N   ARG A  44       7.708  12.274 -13.356  1.00  0.280          N  
ATOM    717  CA  ARG A  44       6.760  12.913 -14.262  1.00  0.320          C  
ATOM    718  C   ARG A  44       6.011  11.845 -15.033  1.00  0.290          C  
ATOM    719  O   ARG A  44       6.492  10.717 -15.148  1.00  0.260          O  
ATOM    720  CB  ARG A  44       7.479  13.807 -15.267  1.00  0.430          C  
ATOM    721  CG  ARG A  44       8.406  13.054 -16.267  1.00  0.430          C  
ATOM    722  CD  ARG A  44       9.054  13.983 -17.239  1.00  0.430          C  
ATOM    723  NE  ARG A  44       9.921  13.277 -18.189  1.00  0.430          N  
ATOM    724  CZ  ARG A  44       9.540  12.720 -19.358  1.00  0.430          C  
ATOM    725  NH1 ARG A  44       8.279  12.761 -19.782  1.00  0.430          N  
ATOM    726  NH2 ARG A  44      10.479  12.143 -20.070  1.00  0.430          N  
ATOM    727  H   ARG A  44       8.404  11.607 -13.710  1.00  0.340          H  
ATOM    728  HA  ARG A  44       6.048  13.503 -13.682  1.00  0.380          H  
ATOM    729 1HB  ARG A  44       6.744  14.362 -15.847  1.00  0.520          H  
ATOM    730 2HB  ARG A  44       8.092  14.532 -14.731  1.00  0.520          H  
ATOM    731 1HG  ARG A  44       9.186  12.526 -15.710  1.00  0.520          H  
ATOM    732 2HG  ARG A  44       7.826  12.330 -16.841  1.00  0.520          H  
ATOM    733 1HD  ARG A  44       8.285  14.524 -17.791  1.00  0.520          H  
ATOM    734 2HD  ARG A  44       9.678  14.697 -16.699  1.00  0.520          H  
ATOM    735  HE  ARG A  44      10.930  13.202 -17.967  1.00  0.520          H  
ATOM    736 1HH1 ARG A  44       7.575  13.218 -19.226  1.00  0.520          H  
ATOM    737 2HH1 ARG A  44       8.008  12.353 -20.696  1.00  0.520          H  
ATOM    738 1HH2 ARG A  44      11.443  12.157 -19.689  1.00  0.520          H  
ATOM    739 2HH2 ARG A  44      10.262  11.716 -20.955  1.00  0.520          H  
ATOM    740  N   VAL A  45       4.867  12.191 -15.624  1.00  0.310          N  
ATOM    741  CA  VAL A  45       4.207  11.192 -16.457  1.00  0.290          C  
ATOM    742  C   VAL A  45       4.184  11.550 -17.920  1.00  0.320          C  
ATOM    743  O   VAL A  45       3.834  12.667 -18.310  1.00  0.370          O  
ATOM    744  CB  VAL A  45       2.767  10.879 -16.008  1.00  0.410          C  
ATOM    745  CG1 VAL A  45       2.808  10.177 -14.693  1.00  0.410          C  
ATOM    746  CG2 VAL A  45       1.921  12.143 -15.925  1.00  0.410          C  
ATOM    747  H   VAL A  45       4.485  13.118 -15.511  1.00  0.370          H  
ATOM    748  HA  VAL A  45       4.760  10.274 -16.359  1.00  0.350          H  
ATOM    749  HB  VAL A  45       2.322  10.199 -16.731  1.00  0.500          H  
ATOM    750 1HG1 VAL A  45       1.799   9.916 -14.382  1.00  0.500          H  
ATOM    751 2HG1 VAL A  45       3.391   9.282 -14.816  1.00  0.500          H  
ATOM    752 3HG1 VAL A  45       3.268  10.818 -13.943  1.00  0.500          H  
ATOM    753 1HG2 VAL A  45       0.911  11.876 -15.618  1.00  0.500          H  
ATOM    754 2HG2 VAL A  45       2.347  12.827 -15.199  1.00  0.500          H  
ATOM    755 3HG2 VAL A  45       1.874  12.630 -16.892  1.00  0.500          H  
ATOM    756  N   GLN A  46       4.554  10.568 -18.719  1.00  0.330          N  
ATOM    757  CA  GLN A  46       4.539  10.688 -20.157  1.00  0.400          C  
ATOM    758  C   GLN A  46       3.180  10.215 -20.619  1.00  0.260          C  
ATOM    759  O   GLN A  46       2.834   9.053 -20.422  1.00  0.250          O  
ATOM    760  CB  GLN A  46       5.673   9.860 -20.765  1.00  0.530          C  
ATOM    761  CG  GLN A  46       5.780   9.883 -22.277  1.00  0.530          C  
ATOM    762  CD  GLN A  46       6.149  11.253 -22.824  1.00  0.530          C  
ATOM    763  OE1 GLN A  46       7.053  11.952 -22.320  1.00  0.530          O  
ATOM    764  NE2 GLN A  46       5.447  11.655 -23.885  1.00  0.530          N  
ATOM    765  H   GLN A  46       4.857   9.694 -18.275  1.00  0.400          H  
ATOM    766  HA  GLN A  46       4.660  11.735 -20.435  1.00  0.480          H  
ATOM    767 1HB  GLN A  46       6.611  10.219 -20.366  1.00  0.640          H  
ATOM    768 2HB  GLN A  46       5.567   8.825 -20.452  1.00  0.640          H  
ATOM    769 1HG  GLN A  46       6.556   9.181 -22.578  1.00  0.640          H  
ATOM    770 2HG  GLN A  46       4.823   9.583 -22.712  1.00  0.640          H  
ATOM    771 1HE2 GLN A  46       5.636  12.545 -24.310  1.00  0.640          H  
ATOM    772 2HE2 GLN A  46       4.733  11.065 -24.273  1.00  0.640          H  
ATOM    773  N   ASN A  47       2.393  11.117 -21.185  1.00  0.290          N  
ATOM    774  CA  ASN A  47       1.032  10.795 -21.588  1.00  0.240          C  
ATOM    775  C   ASN A  47       0.911  10.471 -23.072  1.00  0.320          C  
ATOM    776  O   ASN A  47       1.071  11.347 -23.930  1.00  0.600          O  
ATOM    777  CB  ASN A  47       0.106  11.925 -21.205  1.00  0.360          C  
ATOM    778  CG  ASN A  47       0.031  12.123 -19.709  1.00  0.360          C  
ATOM    779  OD1 ASN A  47      -0.133  11.179 -18.935  1.00  0.360          O  
ATOM    780  ND2 ASN A  47       0.145  13.359 -19.289  1.00  0.360          N  
ATOM    781  H   ASN A  47       2.746  12.056 -21.319  1.00  0.350          H  
ATOM    782  HA  ASN A  47       0.714   9.902 -21.050  1.00  0.290          H  
ATOM    783 1HB  ASN A  47       0.444  12.851 -21.670  1.00  0.430          H  
ATOM    784 2HB  ASN A  47      -0.896  11.712 -21.581  1.00  0.430          H  
ATOM    785 1HD2 ASN A  47       0.103  13.562 -18.310  1.00  0.430          H  
ATOM    786 2HD2 ASN A  47       0.275  14.104 -19.944  1.00  0.430          H  
ATOM    787  N   PHE A  48       0.656   9.203 -23.373  1.00  0.170          N  
ATOM    788  CA  PHE A  48       0.550   8.730 -24.745  1.00  0.170          C  
ATOM    789  C   PHE A  48      -0.871   8.273 -25.059  1.00  0.190          C  
ATOM    790  O   PHE A  48      -1.306   7.218 -24.590  1.00  0.270          O  
ATOM    791  CB  PHE A  48       1.515   7.565 -24.958  1.00  0.240          C  
ATOM    792  CG  PHE A  48       1.564   7.039 -26.358  1.00  0.240          C  
ATOM    793  CD1 PHE A  48       2.345   7.658 -27.311  1.00  0.240          C  
ATOM    794  CD2 PHE A  48       0.836   5.922 -26.725  1.00  0.240          C  
ATOM    795  CE1 PHE A  48       2.400   7.169 -28.587  1.00  0.240          C  
ATOM    796  CE2 PHE A  48       0.907   5.439 -28.010  1.00  0.240          C  
ATOM    797  CZ  PHE A  48       1.683   6.057 -28.931  1.00  0.240          C  
ATOM    798  H   PHE A  48       0.546   8.540 -22.598  1.00  0.200          H  
ATOM    799  HA  PHE A  48       0.811   9.544 -25.420  1.00  0.200          H  
ATOM    800 1HB  PHE A  48       2.520   7.879 -24.679  1.00  0.290          H  
ATOM    801 2HB  PHE A  48       1.239   6.745 -24.290  1.00  0.290          H  
ATOM    802  HD1 PHE A  48       2.923   8.543 -27.039  1.00  0.290          H  
ATOM    803  HD2 PHE A  48       0.204   5.428 -25.977  1.00  0.290          H  
ATOM    804  HE1 PHE A  48       3.012   7.664 -29.324  1.00  0.290          H  
ATOM    805  HE2 PHE A  48       0.355   4.569 -28.298  1.00  0.290          H  
ATOM    806  HZ  PHE A  48       1.732   5.662 -29.945  1.00  0.290          H  
ATOM    807  N   THR A  49      -1.587   9.040 -25.884  1.00  0.180          N  
ATOM    808  CA  THR A  49      -2.972   8.692 -26.197  1.00  0.210          C  
ATOM    809  C   THR A  49      -3.154   8.314 -27.651  1.00  0.180          C  
ATOM    810  O   THR A  49      -2.873   9.100 -28.561  1.00  0.250          O  
ATOM    811  CB  THR A  49      -3.962   9.844 -25.877  1.00  0.280          C  
ATOM    812  OG1 THR A  49      -3.900  10.166 -24.496  1.00  0.280          O  
ATOM    813  CG2 THR A  49      -5.414   9.399 -26.184  1.00  0.280          C  
ATOM    814  H   THR A  49      -1.179   9.886 -26.252  1.00  0.220          H  
ATOM    815  HA  THR A  49      -3.249   7.831 -25.607  1.00  0.250          H  
ATOM    816  HB  THR A  49      -3.713  10.724 -26.467  1.00  0.340          H  
ATOM    817  HG1 THR A  49      -3.043  10.547 -24.292  1.00  0.340          H  
ATOM    818 1HG2 THR A  49      -6.094  10.210 -25.936  1.00  0.340          H  
ATOM    819 2HG2 THR A  49      -5.530   9.151 -27.235  1.00  0.340          H  
ATOM    820 3HG2 THR A  49      -5.660   8.531 -25.582  1.00  0.340          H  
ATOM    821  N   GLY A  50      -3.741   7.150 -27.873  1.00  0.150          N  
ATOM    822  CA  GLY A  50      -3.951   6.711 -29.240  1.00  0.120          C  
ATOM    823  C   GLY A  50      -4.933   5.562 -29.393  1.00  0.120          C  
ATOM    824  O   GLY A  50      -5.644   5.174 -28.455  1.00  0.150          O  
ATOM    825  H   GLY A  50      -3.974   6.568 -27.060  1.00  0.180          H  
ATOM    826 1HA  GLY A  50      -4.290   7.555 -29.840  1.00  0.140          H  
ATOM    827 2HA  GLY A  50      -2.991   6.414 -29.658  1.00  0.140          H  
ATOM    828  N   THR A  51      -4.990   5.036 -30.610  1.00  0.110          N  
ATOM    829  CA  THR A  51      -5.922   3.972 -30.951  1.00  0.120          C  
ATOM    830  C   THR A  51      -5.383   2.642 -30.488  1.00  0.120          C  
ATOM    831  O   THR A  51      -4.227   2.300 -30.744  1.00  0.130          O  
ATOM    832  CB  THR A  51      -6.202   3.937 -32.480  1.00  0.160          C  
ATOM    833  OG1 THR A  51      -6.794   5.183 -32.888  1.00  0.160          O  
ATOM    834  CG2 THR A  51      -7.172   2.784 -32.844  1.00  0.160          C  
ATOM    835  H   THR A  51      -4.339   5.388 -31.316  1.00  0.130          H  
ATOM    836  HA  THR A  51      -6.866   4.153 -30.437  1.00  0.140          H  
ATOM    837  HB  THR A  51      -5.260   3.797 -33.014  1.00  0.200          H  
ATOM    838  HG1 THR A  51      -6.158   5.894 -32.782  1.00  0.200          H  
ATOM    839 1HG2 THR A  51      -7.352   2.788 -33.919  1.00  0.200          H  
ATOM    840 2HG2 THR A  51      -6.742   1.827 -32.563  1.00  0.200          H  
ATOM    841 3HG2 THR A  51      -8.117   2.923 -32.317  1.00  0.200          H  
ATOM    842  N   VAL A  52      -6.209   1.878 -29.802  1.00  0.120          N  
ATOM    843  CA  VAL A  52      -5.772   0.568 -29.365  1.00  0.130          C  
ATOM    844  C   VAL A  52      -5.890  -0.369 -30.552  1.00  0.140          C  
ATOM    845  O   VAL A  52      -6.934  -0.465 -31.201  1.00  0.150          O  
ATOM    846  CB  VAL A  52      -6.601   0.095 -28.175  1.00  0.180          C  
ATOM    847  CG1 VAL A  52      -6.186  -1.347 -27.737  1.00  0.180          C  
ATOM    848  CG2 VAL A  52      -6.429   1.079 -27.048  1.00  0.180          C  
ATOM    849  H   VAL A  52      -7.146   2.235 -29.576  1.00  0.140          H  
ATOM    850  HA  VAL A  52      -4.727   0.619 -29.060  1.00  0.160          H  
ATOM    851  HB  VAL A  52      -7.637   0.082 -28.467  1.00  0.210          H  
ATOM    852 1HG1 VAL A  52      -6.793  -1.656 -26.895  1.00  0.210          H  
ATOM    853 2HG1 VAL A  52      -6.331  -2.049 -28.557  1.00  0.210          H  
ATOM    854 3HG1 VAL A  52      -5.134  -1.349 -27.443  1.00  0.210          H  
ATOM    855 1HG2 VAL A  52      -7.037   0.778 -26.241  1.00  0.210          H  
ATOM    856 2HG2 VAL A  52      -5.407   1.112 -26.739  1.00  0.210          H  
ATOM    857 3HG2 VAL A  52      -6.736   2.073 -27.371  1.00  0.210          H  
ATOM    858  N   LEU A  53      -4.811  -1.048 -30.863  1.00  0.150          N  
ATOM    859  CA  LEU A  53      -4.804  -1.933 -32.001  1.00  0.160          C  
ATOM    860  C   LEU A  53      -4.956  -3.393 -31.621  1.00  0.220          C  
ATOM    861  O   LEU A  53      -5.607  -4.172 -32.323  1.00  0.250          O  
ATOM    862  CB  LEU A  53      -3.512  -1.727 -32.784  1.00  0.220          C  
ATOM    863  CG  LEU A  53      -3.269  -0.290 -33.367  1.00  0.220          C  
ATOM    864  CD1 LEU A  53      -1.934  -0.271 -34.047  1.00  0.220          C  
ATOM    865  CD2 LEU A  53      -4.365   0.103 -34.345  1.00  0.220          C  
ATOM    866  H   LEU A  53      -3.986  -0.937 -30.281  1.00  0.180          H  
ATOM    867  HA  LEU A  53      -5.642  -1.680 -32.621  1.00  0.190          H  
ATOM    868 1HB  LEU A  53      -2.679  -1.947 -32.116  1.00  0.260          H  
ATOM    869 2HB  LEU A  53      -3.496  -2.433 -33.581  1.00  0.260          H  
ATOM    870  HG  LEU A  53      -3.248   0.441 -32.551  1.00  0.260          H  
ATOM    871 1HD1 LEU A  53      -1.760   0.688 -34.442  1.00  0.260          H  
ATOM    872 2HD1 LEU A  53      -1.157  -0.507 -33.327  1.00  0.260          H  
ATOM    873 3HD1 LEU A  53      -1.914  -0.987 -34.861  1.00  0.260          H  
ATOM    874 1HD2 LEU A  53      -4.161   1.100 -34.731  1.00  0.260          H  
ATOM    875 2HD2 LEU A  53      -4.393  -0.604 -35.165  1.00  0.260          H  
ATOM    876 3HD2 LEU A  53      -5.323   0.119 -33.847  1.00  0.260          H  
ATOM    877  N   ARG A  54      -4.372  -3.784 -30.498  1.00  0.270          N  
ATOM    878  CA  ARG A  54      -4.440  -5.201 -30.115  1.00  0.350          C  
ATOM    879  C   ARG A  54      -4.163  -5.414 -28.643  1.00  0.270          C  
ATOM    880  O   ARG A  54      -3.657  -4.517 -27.960  1.00  0.310          O  
ATOM    881  CB  ARG A  54      -3.440  -6.065 -30.896  1.00  0.460          C  
ATOM    882  CG  ARG A  54      -2.007  -5.774 -30.567  1.00  0.460          C  
ATOM    883  CD  ARG A  54      -1.013  -6.572 -31.306  1.00  0.460          C  
ATOM    884  NE  ARG A  54       0.336  -6.189 -30.868  1.00  0.460          N  
ATOM    885  CZ  ARG A  54       1.505  -6.654 -31.343  1.00  0.460          C  
ATOM    886  NH1 ARG A  54       1.528  -7.557 -32.304  1.00  0.460          N  
ATOM    887  NH2 ARG A  54       2.647  -6.185 -30.835  1.00  0.460          N  
ATOM    888  H   ARG A  54      -3.876  -3.081 -29.942  1.00  0.320          H  
ATOM    889  HA  ARG A  54      -5.447  -5.566 -30.326  1.00  0.420          H  
ATOM    890 1HB  ARG A  54      -3.622  -7.118 -30.699  1.00  0.550          H  
ATOM    891 2HB  ARG A  54      -3.565  -5.902 -31.965  1.00  0.550          H  
ATOM    892 1HG  ARG A  54      -1.854  -4.772 -30.834  1.00  0.550          H  
ATOM    893 2HG  ARG A  54      -1.811  -5.904 -29.502  1.00  0.550          H  
ATOM    894 1HD  ARG A  54      -1.163  -7.631 -31.099  1.00  0.550          H  
ATOM    895 2HD  ARG A  54      -1.104  -6.383 -32.375  1.00  0.550          H  
ATOM    896  HE  ARG A  54       0.391  -5.507 -30.126  1.00  0.550          H  
ATOM    897 1HH1 ARG A  54       0.668  -7.910 -32.689  1.00  0.550          H  
ATOM    898 2HH1 ARG A  54       2.411  -7.899 -32.655  1.00  0.550          H  
ATOM    899 1HH2 ARG A  54       2.643  -5.464 -30.089  1.00  0.550          H  
ATOM    900 2HH2 ARG A  54       3.530  -6.524 -31.184  1.00  0.550          H  
ATOM    901  N   ARG A  55      -4.432  -6.647 -28.195  1.00  0.360          N  
ATOM    902  CA  ARG A  55      -4.136  -7.100 -26.839  1.00  0.330          C  
ATOM    903  C   ARG A  55      -3.545  -8.506 -26.926  1.00  0.370          C  
ATOM    904  O   ARG A  55      -4.071  -9.369 -27.643  1.00  0.490          O  
ATOM    905  CB  ARG A  55      -5.400  -7.101 -25.996  1.00  0.470          C  
ATOM    906  CG  ARG A  55      -6.489  -8.089 -26.380  1.00  0.470          C  
ATOM    907  CD  ARG A  55      -7.774  -7.845 -25.617  1.00  0.470          C  
ATOM    908  NE  ARG A  55      -7.667  -8.137 -24.174  1.00  0.470          N  
ATOM    909  CZ  ARG A  55      -8.660  -7.985 -23.259  1.00  0.470          C  
ATOM    910  NH1 ARG A  55      -9.867  -7.539 -23.597  1.00  0.470          N  
ATOM    911  NH2 ARG A  55      -8.385  -8.303 -22.012  1.00  0.470          N  
ATOM    912  H   ARG A  55      -4.862  -7.301 -28.834  1.00  0.430          H  
ATOM    913  HA  ARG A  55      -3.406  -6.436 -26.382  1.00  0.400          H  
ATOM    914 1HB  ARG A  55      -5.147  -7.244 -24.942  1.00  0.570          H  
ATOM    915 2HB  ARG A  55      -5.859  -6.140 -26.109  1.00  0.570          H  
ATOM    916 1HG  ARG A  55      -6.699  -8.014 -27.446  1.00  0.570          H  
ATOM    917 2HG  ARG A  55      -6.161  -9.102 -26.144  1.00  0.570          H  
ATOM    918 1HD  ARG A  55      -8.059  -6.797 -25.730  1.00  0.570          H  
ATOM    919 2HD  ARG A  55      -8.554  -8.479 -26.034  1.00  0.570          H  
ATOM    920  HE  ARG A  55      -6.770  -8.480 -23.796  1.00  0.570          H  
ATOM    921 1HH1 ARG A  55     -10.070  -7.297 -24.551  1.00  0.570          H  
ATOM    922 2HH1 ARG A  55     -10.607  -7.432 -22.875  1.00  0.570          H  
ATOM    923 1HH2 ARG A  55      -7.432  -8.636 -21.799  1.00  0.570          H  
ATOM    924 2HH2 ARG A  55      -9.078  -8.230 -21.280  1.00  0.570          H  
ATOM    925  N   ARG A  56      -2.425  -8.719 -26.235  1.00  0.330          N  
ATOM    926  CA  ARG A  56      -1.691  -9.990 -26.264  1.00  0.430          C  
ATOM    927  C   ARG A  56      -1.094 -10.401 -24.914  1.00  0.610          C  
ATOM    928  O   ARG A  56      -0.866  -9.577 -24.032  1.00  0.490          O  
ATOM    929  CB  ARG A  56      -0.566  -9.926 -27.307  1.00  0.560          C  
ATOM    930  CG  ARG A  56      -1.019  -9.771 -28.782  1.00  0.560          C  
ATOM    931  CD  ARG A  56      -1.658 -11.022 -29.299  1.00  0.560          C  
ATOM    932  NE  ARG A  56      -1.994 -10.936 -30.711  1.00  0.560          N  
ATOM    933  CZ  ARG A  56      -3.158 -10.449 -31.210  1.00  0.560          C  
ATOM    934  NH1 ARG A  56      -4.110  -9.990 -30.412  1.00  0.560          N  
ATOM    935  NH2 ARG A  56      -3.347 -10.444 -32.514  1.00  0.560          N  
ATOM    936  H   ARG A  56      -2.070  -7.948 -25.656  1.00  0.400          H  
ATOM    937  HA  ARG A  56      -2.391 -10.770 -26.552  1.00  0.520          H  
ATOM    938 1HB  ARG A  56       0.081  -9.080 -27.077  1.00  0.670          H  
ATOM    939 2HB  ARG A  56       0.043 -10.826 -27.242  1.00  0.670          H  
ATOM    940 1HG  ARG A  56      -1.708  -8.945 -28.892  1.00  0.670          H  
ATOM    941 2HG  ARG A  56      -0.141  -9.574 -29.397  1.00  0.670          H  
ATOM    942 1HD  ARG A  56      -0.960 -11.849 -29.173  1.00  0.670          H  
ATOM    943 2HD  ARG A  56      -2.564 -11.242 -28.751  1.00  0.670          H  
ATOM    944  HE  ARG A  56      -1.309 -11.279 -31.371  1.00  0.670          H  
ATOM    945 1HH1 ARG A  56      -3.992  -9.973 -29.386  1.00  0.670          H  
ATOM    946 2HH1 ARG A  56      -4.978  -9.649 -30.794  1.00  0.670          H  
ATOM    947 1HH2 ARG A  56      -2.634 -10.800 -33.137  1.00  0.670          H  
ATOM    948 2HH2 ARG A  56      -4.217 -10.094 -32.890  1.00  0.670          H  
ATOM    949  N   GLY A  57      -0.802 -11.689 -24.760  1.00  1.170          N  
ATOM    950  CA  GLY A  57      -0.188 -12.169 -23.523  1.00  1.540          C  
ATOM    951  C   GLY A  57      -1.249 -12.615 -22.531  1.00  0.500          C  
ATOM    952  O   GLY A  57      -2.436 -12.683 -22.874  1.00  0.800          O  
ATOM    953  H   GLY A  57      -1.006 -12.343 -25.503  1.00  1.400          H  
ATOM    954 1HA  GLY A  57       0.481 -13.002 -23.745  1.00  1.850          H  
ATOM    955 2HA  GLY A  57       0.420 -11.379 -23.081  1.00  1.850          H  
ATOM    956  N   ARG A  58      -0.819 -12.973 -21.320  1.00  0.430          N  
ATOM    957  CA  ARG A  58      -1.735 -13.488 -20.310  1.00  0.840          C  
ATOM    958  C   ARG A  58      -1.443 -12.986 -18.900  1.00  0.640          C  
ATOM    959  O   ARG A  58      -0.280 -12.842 -18.504  1.00  0.570          O  
ATOM    960  CB  ARG A  58      -1.682 -15.015 -20.255  1.00  1.010          C  
ATOM    961  CG  ARG A  58      -2.146 -15.780 -21.500  1.00  1.010          C  
ATOM    962  CD  ARG A  58      -3.618 -15.689 -21.710  1.00  1.010          C  
ATOM    963  NE  ARG A  58      -4.053 -16.512 -22.826  1.00  1.010          N  
ATOM    964  CZ  ARG A  58      -4.050 -16.145 -24.127  1.00  1.010          C  
ATOM    965  NH1 ARG A  58      -3.628 -14.948 -24.504  1.00  1.010          N  
ATOM    966  NH2 ARG A  58      -4.479 -17.005 -25.041  1.00  1.010          N  
ATOM    967  H   ARG A  58       0.163 -12.880 -21.097  1.00  0.520          H  
ATOM    968  HA  ARG A  58      -2.743 -13.169 -20.571  1.00  1.010          H  
ATOM    969 1HB  ARG A  58      -0.659 -15.326 -20.053  1.00  1.210          H  
ATOM    970 2HB  ARG A  58      -2.290 -15.361 -19.420  1.00  1.210          H  
ATOM    971 1HG  ARG A  58      -1.642 -15.400 -22.382  1.00  1.210          H  
ATOM    972 2HG  ARG A  58      -1.896 -16.833 -21.380  1.00  1.210          H  
ATOM    973 1HD  ARG A  58      -4.127 -16.039 -20.814  1.00  1.210          H  
ATOM    974 2HD  ARG A  58      -3.913 -14.663 -21.908  1.00  1.210          H  
ATOM    975  HE  ARG A  58      -4.388 -17.441 -22.606  1.00  1.210          H  
ATOM    976 1HH1 ARG A  58      -3.286 -14.250 -23.818  1.00  1.210          H  
ATOM    977 2HH1 ARG A  58      -3.641 -14.702 -25.480  1.00  1.210          H  
ATOM    978 1HH2 ARG A  58      -4.803 -17.922 -24.761  1.00  1.210          H  
ATOM    979 2HH2 ARG A  58      -4.484 -16.749 -26.017  1.00  1.210          H  
ATOM    980  N   GLY A  59      -2.519 -12.785 -18.142  1.00  0.600          N  
ATOM    981  CA  GLY A  59      -2.453 -12.466 -16.723  1.00  0.440          C  
ATOM    982  C   GLY A  59      -1.677 -11.210 -16.436  1.00  0.280          C  
ATOM    983  O   GLY A  59      -1.913 -10.159 -17.041  1.00  0.270          O  
ATOM    984  H   GLY A  59      -3.429 -12.886 -18.565  1.00  0.720          H  
ATOM    985 1HA  GLY A  59      -3.465 -12.365 -16.330  1.00  0.530          H  
ATOM    986 2HA  GLY A  59      -1.998 -13.302 -16.191  1.00  0.530          H  
ATOM    987  N   ILE A  60      -0.714 -11.344 -15.540  1.00  0.200          N  
ATOM    988  CA  ILE A  60       0.128 -10.233 -15.114  1.00  0.240          C  
ATOM    989  C   ILE A  60       0.913  -9.619 -16.268  1.00  0.350          C  
ATOM    990  O   ILE A  60       1.378  -8.486 -16.154  1.00  0.460          O  
ATOM    991  CB  ILE A  60       1.128 -10.681 -14.008  1.00  0.320          C  
ATOM    992  CG1 ILE A  60       1.751  -9.481 -13.219  1.00  0.320          C  
ATOM    993  CG2 ILE A  60       2.286 -11.492 -14.624  1.00  0.320          C  
ATOM    994  CD1 ILE A  60       0.780  -8.691 -12.390  1.00  0.320          C  
ATOM    995  H   ILE A  60      -0.589 -12.281 -15.122  1.00  0.240          H  
ATOM    996  HA  ILE A  60      -0.531  -9.469 -14.715  1.00  0.290          H  
ATOM    997  HB  ILE A  60       0.599 -11.294 -13.298  1.00  0.380          H  
ATOM    998 1HG1 ILE A  60       2.506  -9.882 -12.539  1.00  0.380          H  
ATOM    999 2HG1 ILE A  60       2.242  -8.801 -13.907  1.00  0.380          H  
ATOM   1000 1HG2 ILE A  60       2.951 -11.827 -13.831  1.00  0.380          H  
ATOM   1001 2HG2 ILE A  60       1.894 -12.357 -15.152  1.00  0.380          H  
ATOM   1002 3HG2 ILE A  60       2.860 -10.885 -15.319  1.00  0.380          H  
ATOM   1003 1HD1 ILE A  60       1.319  -7.903 -11.866  1.00  0.380          H  
ATOM   1004 2HD1 ILE A  60       0.029  -8.237 -13.008  1.00  0.380          H  
ATOM   1005 3HD1 ILE A  60       0.306  -9.355 -11.664  1.00  0.380          H  
ATOM   1006  N   SER A  61       1.134 -10.398 -17.331  1.00  0.410          N  
ATOM   1007  CA  SER A  61       1.914  -9.986 -18.483  1.00  0.560          C  
ATOM   1008  C   SER A  61       1.097  -9.482 -19.666  1.00  0.480          C  
ATOM   1009  O   SER A  61       1.663  -9.278 -20.738  1.00  0.570          O  
ATOM   1010  CB  SER A  61       2.785 -11.142 -18.947  1.00  0.720          C  
ATOM   1011  OG  SER A  61       3.711 -11.512 -17.958  1.00  0.720          O  
ATOM   1012  H   SER A  61       0.702 -11.326 -17.374  1.00  0.490          H  
ATOM   1013  HA  SER A  61       2.569  -9.176 -18.167  1.00  0.670          H  
ATOM   1014 1HB  SER A  61       2.149 -11.993 -19.188  1.00  0.870          H  
ATOM   1015 2HB  SER A  61       3.313 -10.860 -19.855  1.00  0.870          H  
ATOM   1016  HG  SER A  61       4.215 -12.239 -18.328  1.00  0.870          H  
ATOM   1017  N   GLU A  62      -0.222  -9.352 -19.535  1.00  0.350          N  
ATOM   1018  CA  GLU A  62      -0.996  -8.865 -20.680  1.00  0.290          C  
ATOM   1019  C   GLU A  62      -0.558  -7.454 -21.109  1.00  0.220          C  
ATOM   1020  O   GLU A  62      -0.463  -6.540 -20.270  1.00  0.230          O  
ATOM   1021  CB  GLU A  62      -2.499  -8.845 -20.376  1.00  0.430          C  
ATOM   1022  CG  GLU A  62      -3.374  -8.483 -21.601  1.00  0.430          C  
ATOM   1023  CD  GLU A  62      -4.840  -8.458 -21.315  1.00  0.430          C  
ATOM   1024  OE1 GLU A  62      -5.210  -8.040 -20.247  1.00  0.430          O  
ATOM   1025  OE2 GLU A  62      -5.605  -8.895 -22.145  1.00  0.430          O  
ATOM   1026  H   GLU A  62      -0.683  -9.572 -18.644  1.00  0.420          H  
ATOM   1027  HA  GLU A  62      -0.828  -9.540 -21.519  1.00  0.350          H  
ATOM   1028 1HB  GLU A  62      -2.804  -9.830 -20.014  1.00  0.520          H  
ATOM   1029 2HB  GLU A  62      -2.701  -8.129 -19.583  1.00  0.520          H  
ATOM   1030 1HG  GLU A  62      -3.089  -7.501 -21.973  1.00  0.520          H  
ATOM   1031 2HG  GLU A  62      -3.175  -9.206 -22.397  1.00  0.520          H  
ATOM   1032  N   THR A  63      -0.347  -7.274 -22.418  1.00  0.200          N  
ATOM   1033  CA  THR A  63       0.033  -5.979 -22.970  1.00  0.190          C  
ATOM   1034  C   THR A  63      -0.908  -5.543 -24.083  1.00  0.170          C  
ATOM   1035  O   THR A  63      -1.613  -6.351 -24.703  1.00  0.180          O  
ATOM   1036  CB  THR A  63       1.481  -5.973 -23.545  1.00  0.270          C  
ATOM   1037  OG1 THR A  63       1.563  -6.880 -24.645  1.00  0.270          O  
ATOM   1038  CG2 THR A  63       2.482  -6.391 -22.491  1.00  0.270          C  
ATOM   1039  H   THR A  63      -0.440  -8.079 -23.041  1.00  0.240          H  
ATOM   1040  HA  THR A  63      -0.035  -5.245 -22.179  1.00  0.230          H  
ATOM   1041  HB  THR A  63       1.724  -4.968 -23.894  1.00  0.320          H  
ATOM   1042  HG1 THR A  63       2.435  -6.820 -25.041  1.00  0.320          H  
ATOM   1043 1HG2 THR A  63       3.480  -6.377 -22.918  1.00  0.320          H  
ATOM   1044 2HG2 THR A  63       2.448  -5.726 -21.666  1.00  0.320          H  
ATOM   1045 3HG2 THR A  63       2.253  -7.387 -22.156  1.00  0.320          H  
ATOM   1046  N   PHE A  64      -0.897  -4.240 -24.344  1.00  0.170          N  
ATOM   1047  CA  PHE A  64      -1.692  -3.638 -25.402  1.00  0.150          C  
ATOM   1048  C   PHE A  64      -0.859  -2.762 -26.317  1.00  0.150          C  
ATOM   1049  O   PHE A  64       0.060  -2.065 -25.876  1.00  0.190          O  
ATOM   1050  CB  PHE A  64      -2.822  -2.815 -24.789  1.00  0.220          C  
ATOM   1051  CG  PHE A  64      -3.846  -3.634 -24.035  1.00  0.220          C  
ATOM   1052  CD1 PHE A  64      -3.610  -4.113 -22.752  1.00  0.220          C  
ATOM   1053  CD2 PHE A  64      -5.070  -3.889 -24.602  1.00  0.220          C  
ATOM   1054  CE1 PHE A  64      -4.564  -4.846 -22.099  1.00  0.220          C  
ATOM   1055  CE2 PHE A  64      -6.020  -4.599 -23.921  1.00  0.220          C  
ATOM   1056  CZ  PHE A  64      -5.763  -5.083 -22.679  1.00  0.220          C  
ATOM   1057  H   PHE A  64      -0.295  -3.656 -23.762  1.00  0.200          H  
ATOM   1058  HA  PHE A  64      -2.126  -4.433 -26.003  1.00  0.180          H  
ATOM   1059 1HB  PHE A  64      -2.407  -2.074 -24.110  1.00  0.260          H  
ATOM   1060 2HB  PHE A  64      -3.336  -2.280 -25.587  1.00  0.260          H  
ATOM   1061  HD1 PHE A  64      -2.654  -3.917 -22.273  1.00  0.260          H  
ATOM   1062  HD2 PHE A  64      -5.283  -3.513 -25.604  1.00  0.260          H  
ATOM   1063  HE1 PHE A  64      -4.372  -5.244 -21.105  1.00  0.260          H  
ATOM   1064  HE2 PHE A  64      -6.981  -4.792 -24.379  1.00  0.260          H  
ATOM   1065  HZ  PHE A  64      -6.518  -5.661 -22.147  1.00  0.260          H  
ATOM   1066  N   MET A  65      -1.209  -2.762 -27.598  1.00  0.160          N  
ATOM   1067  CA  MET A  65      -0.508  -1.908 -28.554  1.00  0.190          C  
ATOM   1068  C   MET A  65      -1.402  -0.746 -28.877  1.00  0.140          C  
ATOM   1069  O   MET A  65      -2.571  -0.945 -29.236  1.00  0.150          O  
ATOM   1070  CB  MET A  65      -0.108  -2.663 -29.815  1.00  0.250          C  
ATOM   1071  CG  MET A  65       0.699  -1.866 -30.847  1.00  0.250          C  
ATOM   1072  SD  MET A  65       1.394  -2.935 -32.166  1.00  0.250          S  
ATOM   1073  CE  MET A  65       0.032  -3.413 -33.247  1.00  0.250          C  
ATOM   1074  H   MET A  65      -1.998  -3.351 -27.876  1.00  0.190          H  
ATOM   1075  HA  MET A  65       0.391  -1.520 -28.091  1.00  0.230          H  
ATOM   1076 1HB  MET A  65       0.436  -3.560 -29.553  1.00  0.300          H  
ATOM   1077 2HB  MET A  65      -1.000  -2.932 -30.316  1.00  0.300          H  
ATOM   1078 1HG  MET A  65       0.073  -1.103 -31.308  1.00  0.300          H  
ATOM   1079 2HG  MET A  65       1.530  -1.363 -30.339  1.00  0.300          H  
ATOM   1080 1HE  MET A  65       0.413  -4.069 -34.028  1.00  0.300          H  
ATOM   1081 2HE  MET A  65      -0.729  -3.925 -32.688  1.00  0.300          H  
ATOM   1082 3HE  MET A  65      -0.385  -2.548 -33.706  1.00  0.300          H  
ATOM   1083  N   VAL A  66      -0.824   0.451 -28.764  1.00  0.140          N  
ATOM   1084  CA  VAL A  66      -1.511   1.725 -28.957  1.00  0.130          C  
ATOM   1085  C   VAL A  66      -0.786   2.592 -30.019  1.00  0.140          C  
ATOM   1086  O   VAL A  66       0.443   2.732 -29.996  1.00  0.160          O  
ATOM   1087  CB  VAL A  66      -1.587   2.468 -27.594  1.00  0.190          C  
ATOM   1088  CG1 VAL A  66      -2.362   3.800 -27.734  1.00  0.190          C  
ATOM   1089  CG2 VAL A  66      -2.232   1.554 -26.534  1.00  0.190          C  
ATOM   1090  H   VAL A  66       0.165   0.454 -28.489  1.00  0.170          H  
ATOM   1091  HA  VAL A  66      -2.518   1.520 -29.300  1.00  0.160          H  
ATOM   1092  HB  VAL A  66      -0.582   2.711 -27.281  1.00  0.220          H  
ATOM   1093 1HG1 VAL A  66      -2.386   4.317 -26.769  1.00  0.220          H  
ATOM   1094 2HG1 VAL A  66      -1.899   4.451 -28.465  1.00  0.220          H  
ATOM   1095 3HG1 VAL A  66      -3.384   3.578 -28.047  1.00  0.220          H  
ATOM   1096 1HG2 VAL A  66      -2.265   2.074 -25.578  1.00  0.220          H  
ATOM   1097 2HG2 VAL A  66      -3.226   1.306 -26.845  1.00  0.220          H  
ATOM   1098 3HG2 VAL A  66      -1.651   0.640 -26.418  1.00  0.220          H  
ATOM   1099  N   ARG A  67      -1.549   3.175 -30.953  1.00  0.150          N  
ATOM   1100  CA  ARG A  67      -0.984   3.993 -32.033  1.00  0.190          C  
ATOM   1101  C   ARG A  67      -1.418   5.471 -32.077  1.00  0.140          C  
ATOM   1102  O   ARG A  67      -2.610   5.824 -32.079  1.00  0.140          O  
ATOM   1103  CB  ARG A  67      -1.325   3.322 -33.353  1.00  0.250          C  
ATOM   1104  CG  ARG A  67      -0.854   3.984 -34.669  1.00  0.250          C  
ATOM   1105  CD  ARG A  67      -1.291   3.124 -35.838  1.00  0.250          C  
ATOM   1106  NE  ARG A  67      -1.111   3.751 -37.142  1.00  0.250          N  
ATOM   1107  CZ  ARG A  67      -0.050   3.614 -37.972  1.00  0.250          C  
ATOM   1108  NH1 ARG A  67       1.005   2.858 -37.681  1.00  0.250          N  
ATOM   1109  NH2 ARG A  67      -0.075   4.248 -39.139  1.00  0.250          N  
ATOM   1110  H   ARG A  67      -2.556   3.000 -30.920  1.00  0.180          H  
ATOM   1111  HA  ARG A  67       0.100   3.977 -31.924  1.00  0.230          H  
ATOM   1112 1HB  ARG A  67      -0.858   2.352 -33.328  1.00  0.300          H  
ATOM   1113 2HB  ARG A  67      -2.404   3.165 -33.412  1.00  0.300          H  
ATOM   1114 1HG  ARG A  67      -1.297   4.974 -34.779  1.00  0.300          H  
ATOM   1115 2HG  ARG A  67       0.236   4.067 -34.676  1.00  0.300          H  
ATOM   1116 1HD  ARG A  67      -0.715   2.201 -35.829  1.00  0.300          H  
ATOM   1117 2HD  ARG A  67      -2.349   2.883 -35.727  1.00  0.300          H  
ATOM   1118  HE  ARG A  67      -1.868   4.340 -37.468  1.00  0.300          H  
ATOM   1119 1HH1 ARG A  67       1.083   2.301 -36.818  1.00  0.300          H  
ATOM   1120 2HH1 ARG A  67       1.755   2.787 -38.351  1.00  0.300          H  
ATOM   1121 1HH2 ARG A  67      -0.875   4.816 -39.394  1.00  0.300          H  
ATOM   1122 2HH2 ARG A  67       0.688   4.141 -39.793  1.00  0.300          H  
ATOM   1123  N   LYS A  68      -0.405   6.332 -32.173  1.00  0.170          N  
ATOM   1124  CA  LYS A  68      -0.538   7.793 -32.246  1.00  0.180          C  
ATOM   1125  C   LYS A  68       0.094   8.309 -33.537  1.00  0.180          C  
ATOM   1126  O   LYS A  68       0.996   7.673 -34.063  1.00  0.240          O  
ATOM   1127  CB  LYS A  68       0.164   8.446 -31.043  1.00  0.250          C  
ATOM   1128  CG  LYS A  68       0.131   9.981 -31.005  1.00  0.250          C  
ATOM   1129  CD  LYS A  68       0.840  10.543 -29.795  1.00  0.250          C  
ATOM   1130  CE  LYS A  68       0.803  12.079 -29.838  1.00  0.250          C  
ATOM   1131  NZ  LYS A  68       1.529  12.699 -28.700  1.00  0.250          N  
ATOM   1132  H   LYS A  68       0.538   5.925 -32.172  1.00  0.200          H  
ATOM   1133  HA  LYS A  68      -1.595   8.058 -32.246  1.00  0.220          H  
ATOM   1134 1HB  LYS A  68      -0.293   8.082 -30.118  1.00  0.300          H  
ATOM   1135 2HB  LYS A  68       1.199   8.147 -31.038  1.00  0.300          H  
ATOM   1136 1HG  LYS A  68       0.640  10.397 -31.868  1.00  0.300          H  
ATOM   1137 2HG  LYS A  68      -0.904  10.326 -31.004  1.00  0.300          H  
ATOM   1138 1HD  LYS A  68       0.350  10.184 -28.884  1.00  0.300          H  
ATOM   1139 2HD  LYS A  68       1.877  10.205 -29.791  1.00  0.300          H  
ATOM   1140 1HE  LYS A  68       1.249  12.418 -30.767  1.00  0.300          H  
ATOM   1141 2HE  LYS A  68      -0.236  12.404 -29.810  1.00  0.300          H  
ATOM   1142 1HZ  LYS A  68       1.472  13.706 -28.773  1.00  0.300          H  
ATOM   1143 2HZ  LYS A  68       1.109  12.401 -27.834  1.00  0.300          H  
ATOM   1144 3HZ  LYS A  68       2.498  12.417 -28.721  1.00  0.300          H  
ATOM   1145  N   THR A  69      -0.374   9.435 -34.079  1.00  0.200          N  
ATOM   1146  CA  THR A  69       0.320  10.023 -35.233  1.00  0.210          C  
ATOM   1147  C   THR A  69       0.732  11.453 -34.896  1.00  0.270          C  
ATOM   1148  O   THR A  69      -0.109  12.260 -34.488  1.00  0.330          O  
ATOM   1149  CB  THR A  69      -0.554  10.002 -36.508  1.00  0.290          C  
ATOM   1150  OG1 THR A  69      -0.921   8.653 -36.821  1.00  0.290          O  
ATOM   1151  CG2 THR A  69       0.242  10.555 -37.687  1.00  0.290          C  
ATOM   1152  H   THR A  69      -1.162   9.917 -33.662  1.00  0.240          H  
ATOM   1153  HA  THR A  69       1.235   9.471 -35.426  1.00  0.250          H  
ATOM   1154  HB  THR A  69      -1.451  10.600 -36.353  1.00  0.350          H  
ATOM   1155  HG1 THR A  69      -1.529   8.333 -36.151  1.00  0.350          H  
ATOM   1156 1HG2 THR A  69      -0.372  10.527 -38.584  1.00  0.350          H  
ATOM   1157 2HG2 THR A  69       0.541  11.579 -37.492  1.00  0.350          H  
ATOM   1158 3HG2 THR A  69       1.122   9.945 -37.839  1.00  0.350          H  
ATOM   1159  N   THR A  70       2.015  11.775 -35.060  1.00  0.340          N  
ATOM   1160  CA  THR A  70       2.492  13.117 -34.738  1.00  0.470          C  
ATOM   1161  C   THR A  70       3.021  13.800 -35.977  1.00  0.380          C  
ATOM   1162  O   THR A  70       3.961  13.325 -36.610  1.00  0.380          O  
ATOM   1163  CB  THR A  70       3.609  13.071 -33.674  1.00  0.610          C  
ATOM   1164  OG1 THR A  70       3.106  12.449 -32.496  1.00  0.610          O  
ATOM   1165  CG2 THR A  70       4.080  14.478 -33.327  1.00  0.610          C  
ATOM   1166  H   THR A  70       2.671  11.073 -35.418  1.00  0.410          H  
ATOM   1167  HA  THR A  70       1.662  13.708 -34.351  1.00  0.560          H  
ATOM   1168  HB  THR A  70       4.450  12.489 -34.055  1.00  0.730          H  
ATOM   1169  HG1 THR A  70       2.987  11.515 -32.698  1.00  0.730          H  
ATOM   1170 1HG2 THR A  70       4.859  14.419 -32.571  1.00  0.730          H  
ATOM   1171 2HG2 THR A  70       4.482  14.976 -34.210  1.00  0.730          H  
ATOM   1172 3HG2 THR A  70       3.244  15.057 -32.941  1.00  0.730          H  
ATOM   1173  N   ASP A  71       2.411  14.915 -36.350  1.00  0.400          N  
ATOM   1174  CA  ASP A  71       2.823  15.664 -37.533  1.00  0.460          C  
ATOM   1175  C   ASP A  71       2.940  14.755 -38.768  1.00  0.430          C  
ATOM   1176  O   ASP A  71       3.872  14.871 -39.564  1.00  0.470          O  
ATOM   1177  CB  ASP A  71       4.139  16.386 -37.254  1.00  0.620          C  
ATOM   1178  CG  ASP A  71       3.990  17.393 -36.108  1.00  0.620          C  
ATOM   1179  OD1 ASP A  71       2.926  17.969 -35.974  1.00  0.620          O  
ATOM   1180  OD2 ASP A  71       4.930  17.567 -35.366  1.00  0.620          O  
ATOM   1181  H   ASP A  71       1.652  15.266 -35.778  1.00  0.480          H  
ATOM   1182  HA  ASP A  71       2.063  16.418 -37.743  1.00  0.550          H  
ATOM   1183 1HB  ASP A  71       4.919  15.664 -37.005  1.00  0.740          H  
ATOM   1184 2HB  ASP A  71       4.459  16.918 -38.150  1.00  0.740          H  
ATOM   1185  N   GLY A  72       1.991  13.834 -38.904  1.00  0.380          N  
ATOM   1186  CA  GLY A  72       1.938  12.889 -40.018  1.00  0.370          C  
ATOM   1187  C   GLY A  72       2.774  11.604 -39.852  1.00  0.330          C  
ATOM   1188  O   GLY A  72       2.682  10.709 -40.697  1.00  0.350          O  
ATOM   1189  H   GLY A  72       1.252  13.828 -38.215  1.00  0.460          H  
ATOM   1190 1HA  GLY A  72       0.898  12.613 -40.189  1.00  0.440          H  
ATOM   1191 2HA  GLY A  72       2.266  13.403 -40.920  1.00  0.440          H  
ATOM   1192  N   ILE A  73       3.553  11.478 -38.776  1.00  0.300          N  
ATOM   1193  CA  ILE A  73       4.387  10.295 -38.579  1.00  0.300          C  
ATOM   1194  C   ILE A  73       3.876   9.403 -37.437  1.00  0.290          C  
ATOM   1195  O   ILE A  73       3.763   9.876 -36.302  1.00  0.340          O  
ATOM   1196  CB  ILE A  73       5.845  10.709 -38.287  1.00  0.420          C  
ATOM   1197  CG1 ILE A  73       6.393  11.513 -39.504  1.00  0.420          C  
ATOM   1198  CG2 ILE A  73       6.717   9.466 -37.957  1.00  0.420          C  
ATOM   1199  CD1 ILE A  73       7.741  12.173 -39.285  1.00  0.420          C  
ATOM   1200  H   ILE A  73       3.613  12.250 -38.104  1.00  0.360          H  
ATOM   1201  HA  ILE A  73       4.390   9.763 -39.518  1.00  0.360          H  
ATOM   1202  HB  ILE A  73       5.848  11.388 -37.429  1.00  0.500          H  
ATOM   1203 1HG1 ILE A  73       6.463  10.847 -40.359  1.00  0.500          H  
ATOM   1204 2HG1 ILE A  73       5.681  12.306 -39.742  1.00  0.500          H  
ATOM   1205 1HG2 ILE A  73       7.731   9.770 -37.731  1.00  0.500          H  
ATOM   1206 2HG2 ILE A  73       6.317   8.940 -37.086  1.00  0.500          H  
ATOM   1207 3HG2 ILE A  73       6.730   8.789 -38.806  1.00  0.500          H  
ATOM   1208 1HD1 ILE A  73       8.019  12.721 -40.186  1.00  0.500          H  
ATOM   1209 2HD1 ILE A  73       7.669  12.870 -38.447  1.00  0.500          H  
ATOM   1210 3HD1 ILE A  73       8.503  11.432 -39.074  1.00  0.500          H  
ATOM   1211  N   PRO A  74       3.542   8.125 -37.688  1.00  0.300          N  
ATOM   1212  CA  PRO A  74       3.010   7.210 -36.700  1.00  0.330          C  
ATOM   1213  C   PRO A  74       4.021   6.844 -35.628  1.00  0.370          C  
ATOM   1214  O   PRO A  74       5.211   6.684 -35.913  1.00  0.510          O  
ATOM   1215  CB  PRO A  74       2.633   5.995 -37.538  1.00  0.490          C  
ATOM   1216  CG  PRO A  74       3.531   6.053 -38.749  1.00  0.490          C  
ATOM   1217  CD  PRO A  74       3.730   7.529 -39.026  1.00  0.490          C  
ATOM   1218  HA  PRO A  74       2.108   7.636 -36.254  1.00  0.400          H  
ATOM   1219 1HB  PRO A  74       2.769   5.083 -36.938  1.00  0.590          H  
ATOM   1220 2HB  PRO A  74       1.571   6.063 -37.788  1.00  0.590          H  
ATOM   1221 1HG  PRO A  74       4.485   5.541 -38.531  1.00  0.590          H  
ATOM   1222 2HG  PRO A  74       3.070   5.519 -39.593  1.00  0.590          H  
ATOM   1223 1HD  PRO A  74       4.755   7.652 -39.387  1.00  0.590          H  
ATOM   1224 2HD  PRO A  74       2.973   7.911 -39.739  1.00  0.590          H  
ATOM   1225  N   ILE A  75       3.515   6.656 -34.419  1.00  0.280          N  
ATOM   1226  CA  ILE A  75       4.245   6.208 -33.252  1.00  0.280          C  
ATOM   1227  C   ILE A  75       3.528   5.015 -32.632  1.00  0.250          C  
ATOM   1228  O   ILE A  75       2.352   5.111 -32.266  1.00  0.260          O  
ATOM   1229  CB  ILE A  75       4.317   7.317 -32.181  1.00  0.390          C  
ATOM   1230  CG1 ILE A  75       4.986   8.582 -32.757  1.00  0.390          C  
ATOM   1231  CG2 ILE A  75       5.086   6.780 -30.945  1.00  0.390          C  
ATOM   1232  CD1 ILE A  75       4.872   9.804 -31.853  1.00  0.390          C  
ATOM   1233  H   ILE A  75       2.527   6.848 -34.304  1.00  0.340          H  
ATOM   1234  HA  ILE A  75       5.248   5.906 -33.550  1.00  0.340          H  
ATOM   1235  HB  ILE A  75       3.311   7.596 -31.891  1.00  0.470          H  
ATOM   1236 1HG1 ILE A  75       6.037   8.376 -32.947  1.00  0.470          H  
ATOM   1237 2HG1 ILE A  75       4.508   8.837 -33.703  1.00  0.470          H  
ATOM   1238 1HG2 ILE A  75       5.140   7.531 -30.172  1.00  0.470          H  
ATOM   1239 2HG2 ILE A  75       4.582   5.906 -30.536  1.00  0.470          H  
ATOM   1240 3HG2 ILE A  75       6.097   6.504 -31.243  1.00  0.470          H  
ATOM   1241 1HD1 ILE A  75       5.351  10.655 -32.340  1.00  0.470          H  
ATOM   1242 2HD1 ILE A  75       3.821  10.025 -31.684  1.00  0.470          H  
ATOM   1243 3HD1 ILE A  75       5.356   9.629 -30.902  1.00  0.470          H  
ATOM   1244  N   GLU A  76       4.208   3.892 -32.466  1.00  0.250          N  
ATOM   1245  CA  GLU A  76       3.518   2.773 -31.834  1.00  0.250          C  
ATOM   1246  C   GLU A  76       4.231   2.355 -30.571  1.00  0.220          C  
ATOM   1247  O   GLU A  76       5.461   2.246 -30.539  1.00  0.270          O  
ATOM   1248  CB  GLU A  76       3.388   1.570 -32.767  1.00  0.350          C  
ATOM   1249  CG  GLU A  76       2.536   1.795 -34.016  1.00  0.350          C  
ATOM   1250  CD  GLU A  76       2.413   0.532 -34.817  1.00  0.350          C  
ATOM   1251  OE1 GLU A  76       2.889  -0.469 -34.338  1.00  0.350          O  
ATOM   1252  OE2 GLU A  76       1.882   0.551 -35.904  1.00  0.350          O  
ATOM   1253  H   GLU A  76       5.173   3.813 -32.766  1.00  0.300          H  
ATOM   1254  HA  GLU A  76       2.513   3.080 -31.546  1.00  0.300          H  
ATOM   1255 1HB  GLU A  76       4.380   1.252 -33.088  1.00  0.420          H  
ATOM   1256 2HB  GLU A  76       2.944   0.739 -32.211  1.00  0.420          H  
ATOM   1257 1HG  GLU A  76       1.549   2.121 -33.708  1.00  0.420          H  
ATOM   1258 2HG  GLU A  76       2.980   2.580 -34.627  1.00  0.420          H  
ATOM   1259  N   LYS A  77       3.434   2.094 -29.545  1.00  0.180          N  
ATOM   1260  CA  LYS A  77       3.926   1.669 -28.249  1.00  0.180          C  
ATOM   1261  C   LYS A  77       3.200   0.419 -27.752  1.00  0.180          C  
ATOM   1262  O   LYS A  77       2.024   0.209 -28.052  1.00  0.220          O  
ATOM   1263  CB  LYS A  77       3.734   2.788 -27.240  1.00  0.250          C  
ATOM   1264  CG  LYS A  77       4.436   4.131 -27.523  1.00  0.250          C  
ATOM   1265  CD  LYS A  77       5.932   4.059 -27.358  1.00  0.250          C  
ATOM   1266  CE  LYS A  77       6.565   5.428 -27.526  1.00  0.250          C  
ATOM   1267  NZ  LYS A  77       8.053   5.370 -27.433  1.00  0.250          N  
ATOM   1268  H   LYS A  77       2.428   2.244 -29.688  1.00  0.220          H  
ATOM   1269  HA  LYS A  77       4.984   1.425 -28.336  1.00  0.220          H  
ATOM   1270 1HB  LYS A  77       2.674   3.005 -27.184  1.00  0.300          H  
ATOM   1271 2HB  LYS A  77       4.061   2.433 -26.269  1.00  0.300          H  
ATOM   1272 1HG  LYS A  77       4.213   4.439 -28.539  1.00  0.300          H  
ATOM   1273 2HG  LYS A  77       4.043   4.888 -26.850  1.00  0.300          H  
ATOM   1274 1HD  LYS A  77       6.177   3.666 -26.369  1.00  0.300          H  
ATOM   1275 2HD  LYS A  77       6.349   3.394 -28.114  1.00  0.300          H  
ATOM   1276 1HE  LYS A  77       6.290   5.824 -28.494  1.00  0.300          H  
ATOM   1277 2HE  LYS A  77       6.187   6.094 -26.751  1.00  0.300          H  
ATOM   1278 1HZ  LYS A  77       8.435   6.298 -27.553  1.00  0.300          H  
ATOM   1279 2HZ  LYS A  77       8.325   5.011 -26.527  1.00  0.300          H  
ATOM   1280 3HZ  LYS A  77       8.412   4.762 -28.158  1.00  0.300          H  
ATOM   1281  N   ASN A  78       3.900  -0.389 -26.956  1.00  0.190          N  
ATOM   1282  CA  ASN A  78       3.345  -1.592 -26.329  1.00  0.200          C  
ATOM   1283  C   ASN A  78       3.428  -1.461 -24.815  1.00  0.200          C  
ATOM   1284  O   ASN A  78       4.524  -1.365 -24.256  1.00  0.260          O  
ATOM   1285  CB  ASN A  78       4.071  -2.850 -26.787  1.00  0.280          C  
ATOM   1286  CG  ASN A  78       3.831  -3.254 -28.252  1.00  0.280          C  
ATOM   1287  OD1 ASN A  78       2.863  -3.974 -28.583  1.00  0.280          O  
ATOM   1288  ND2 ASN A  78       4.701  -2.800 -29.119  1.00  0.280          N  
ATOM   1289  H   ASN A  78       4.859  -0.147 -26.756  1.00  0.230          H  
ATOM   1290  HA  ASN A  78       2.297  -1.677 -26.594  1.00  0.240          H  
ATOM   1291 1HB  ASN A  78       5.141  -2.712 -26.639  1.00  0.330          H  
ATOM   1292 2HB  ASN A  78       3.764  -3.681 -26.149  1.00  0.330          H  
ATOM   1293 1HD2 ASN A  78       4.617  -3.020 -30.090  1.00  0.330          H  
ATOM   1294 2HD2 ASN A  78       5.459  -2.226 -28.810  1.00  0.330          H  
ATOM   1295  N   PHE A  79       2.276  -1.427 -24.150  1.00  0.170          N  
ATOM   1296  CA  PHE A  79       2.270  -1.207 -22.712  1.00  0.170          C  
ATOM   1297  C   PHE A  79       1.695  -2.376 -21.939  1.00  0.190          C  
ATOM   1298  O   PHE A  79       0.758  -3.035 -22.388  1.00  0.190          O  
ATOM   1299  CB  PHE A  79       1.411  -0.001 -22.374  1.00  0.240          C  
ATOM   1300  CG  PHE A  79       1.821   1.246 -23.043  1.00  0.240          C  
ATOM   1301  CD1 PHE A  79       1.063   1.731 -24.092  1.00  0.240          C  
ATOM   1302  CD2 PHE A  79       2.950   1.938 -22.665  1.00  0.240          C  
ATOM   1303  CE1 PHE A  79       1.397   2.890 -24.709  1.00  0.240          C  
ATOM   1304  CE2 PHE A  79       3.293   3.095 -23.301  1.00  0.240          C  
ATOM   1305  CZ  PHE A  79       2.507   3.583 -24.310  1.00  0.240          C  
ATOM   1306  H   PHE A  79       1.409  -1.528 -24.681  1.00  0.200          H  
ATOM   1307  HA  PHE A  79       3.295  -1.041 -22.374  1.00  0.200          H  
ATOM   1308 1HB  PHE A  79       0.378  -0.208 -22.645  1.00  0.290          H  
ATOM   1309 2HB  PHE A  79       1.430   0.166 -21.296  1.00  0.290          H  
ATOM   1310  HD1 PHE A  79       0.179   1.182 -24.412  1.00  0.290          H  
ATOM   1311  HD2 PHE A  79       3.570   1.560 -21.861  1.00  0.290          H  
ATOM   1312  HE1 PHE A  79       0.785   3.262 -25.519  1.00  0.290          H  
ATOM   1313  HE2 PHE A  79       4.184   3.636 -22.997  1.00  0.290          H  
ATOM   1314  HZ  PHE A  79       2.772   4.514 -24.810  1.00  0.290          H  
ATOM   1315  N   GLN A  80       2.213  -2.596 -20.739  1.00  0.210          N  
ATOM   1316  CA  GLN A  80       1.687  -3.622 -19.845  1.00  0.230          C  
ATOM   1317  C   GLN A  80       0.594  -3.044 -18.968  1.00  0.240          C  
ATOM   1318  O   GLN A  80       0.824  -2.084 -18.229  1.00  0.260          O  
ATOM   1319  CB  GLN A  80       2.824  -4.203 -19.014  1.00  0.310          C  
ATOM   1320  CG  GLN A  80       2.440  -5.289 -18.047  1.00  0.310          C  
ATOM   1321  CD  GLN A  80       3.629  -5.712 -17.255  1.00  0.310          C  
ATOM   1322  OE1 GLN A  80       4.648  -5.010 -17.265  1.00  0.310          O  
ATOM   1323  NE2 GLN A  80       3.541  -6.834 -16.569  1.00  0.310          N  
ATOM   1324  H   GLN A  80       2.998  -2.032 -20.438  1.00  0.250          H  
ATOM   1325  HA  GLN A  80       1.235  -4.414 -20.428  1.00  0.280          H  
ATOM   1326 1HB  GLN A  80       3.553  -4.648 -19.690  1.00  0.380          H  
ATOM   1327 2HB  GLN A  80       3.331  -3.435 -18.498  1.00  0.380          H  
ATOM   1328 1HG  GLN A  80       1.704  -4.922 -17.356  1.00  0.380          H  
ATOM   1329 2HG  GLN A  80       2.053  -6.153 -18.598  1.00  0.380          H  
ATOM   1330 1HE2 GLN A  80       4.312  -7.158 -16.023  1.00  0.380          H  
ATOM   1331 2HE2 GLN A  80       2.685  -7.393 -16.572  1.00  0.380          H  
ATOM   1332  N   ILE A  81      -0.591  -3.647 -19.039  1.00  0.230          N  
ATOM   1333  CA  ILE A  81      -1.775  -3.148 -18.326  1.00  0.270          C  
ATOM   1334  C   ILE A  81      -1.635  -3.166 -16.804  1.00  0.260          C  
ATOM   1335  O   ILE A  81      -2.343  -2.446 -16.104  1.00  0.300          O  
ATOM   1336  CB  ILE A  81      -3.062  -3.865 -18.804  1.00  0.360          C  
ATOM   1337  CG1 ILE A  81      -4.329  -3.047 -18.350  1.00  0.360          C  
ATOM   1338  CG2 ILE A  81      -3.123  -5.278 -18.292  1.00  0.360          C  
ATOM   1339  CD1 ILE A  81      -5.667  -3.433 -19.005  1.00  0.360          C  
ATOM   1340  H   ILE A  81      -0.660  -4.482 -19.634  1.00  0.280          H  
ATOM   1341  HA  ILE A  81      -1.895  -2.112 -18.613  1.00  0.320          H  
ATOM   1342  HB  ILE A  81      -3.049  -3.877 -19.876  1.00  0.430          H  
ATOM   1343 1HG1 ILE A  81      -4.448  -3.175 -17.275  1.00  0.430          H  
ATOM   1344 2HG1 ILE A  81      -4.153  -2.000 -18.557  1.00  0.430          H  
ATOM   1345 1HG2 ILE A  81      -4.012  -5.784 -18.658  1.00  0.430          H  
ATOM   1346 2HG2 ILE A  81      -2.248  -5.832 -18.618  1.00  0.430          H  
ATOM   1347 3HG2 ILE A  81      -3.155  -5.247 -17.220  1.00  0.430          H  
ATOM   1348 1HD1 ILE A  81      -6.464  -2.796 -18.601  1.00  0.430          H  
ATOM   1349 2HD1 ILE A  81      -5.611  -3.290 -20.073  1.00  0.430          H  
ATOM   1350 3HD1 ILE A  81      -5.907  -4.469 -18.793  1.00  0.430          H  
ATOM   1351  N   HIS A  82      -0.747  -4.016 -16.303  1.00  0.220          N  
ATOM   1352  CA  HIS A  82      -0.471  -4.153 -14.880  1.00  0.230          C  
ATOM   1353  C   HIS A  82       0.901  -3.612 -14.500  1.00  0.250          C  
ATOM   1354  O   HIS A  82       1.406  -3.913 -13.420  1.00  0.280          O  
ATOM   1355  CB  HIS A  82      -0.521  -5.625 -14.452  1.00  0.320          C  
ATOM   1356  CG  HIS A  82      -1.829  -6.238 -14.649  1.00  0.320          C  
ATOM   1357  ND1 HIS A  82      -2.918  -5.925 -13.875  1.00  0.320          N  
ATOM   1358  CD2 HIS A  82      -2.246  -7.151 -15.546  1.00  0.320          C  
ATOM   1359  CE1 HIS A  82      -3.969  -6.602 -14.314  1.00  0.320          C  
ATOM   1360  NE2 HIS A  82      -3.581  -7.358 -15.327  1.00  0.320          N  
ATOM   1361  H   HIS A  82      -0.234  -4.583 -16.959  1.00  0.260          H  
ATOM   1362  HA  HIS A  82      -1.214  -3.598 -14.317  1.00  0.280          H  
ATOM   1363 1HB  HIS A  82       0.217  -6.202 -15.021  1.00  0.380          H  
ATOM   1364 2HB  HIS A  82      -0.262  -5.709 -13.396  1.00  0.380          H  
ATOM   1365  HD2 HIS A  82      -1.635  -7.623 -16.320  1.00  0.380          H  
ATOM   1366  HE1 HIS A  82      -4.977  -6.550 -13.903  1.00  0.380          H  
ATOM   1367  HE2 HIS A  82      -4.166  -7.991 -15.863  1.00  0.380          H  
ATOM   1368  N   ASN A  83       1.526  -2.816 -15.360  1.00  0.250          N  
ATOM   1369  CA  ASN A  83       2.844  -2.311 -15.034  1.00  0.290          C  
ATOM   1370  C   ASN A  83       2.795  -1.470 -13.755  1.00  0.280          C  
ATOM   1371  O   ASN A  83       1.932  -0.590 -13.640  1.00  0.260          O  
ATOM   1372  CB  ASN A  83       3.382  -1.444 -16.136  1.00  0.390          C  
ATOM   1373  CG  ASN A  83       4.853  -1.114 -16.003  1.00  0.390          C  
ATOM   1374  OD1 ASN A  83       5.271  -0.293 -15.166  1.00  0.390          O  
ATOM   1375  ND2 ASN A  83       5.665  -1.751 -16.818  1.00  0.390          N  
ATOM   1376  H   ASN A  83       1.096  -2.554 -16.254  1.00  0.300          H  
ATOM   1377  HA  ASN A  83       3.502  -3.164 -14.926  1.00  0.350          H  
ATOM   1378 1HB  ASN A  83       3.197  -1.890 -17.073  1.00  0.470          H  
ATOM   1379 2HB  ASN A  83       2.830  -0.531 -16.113  1.00  0.470          H  
ATOM   1380 1HD2 ASN A  83       6.652  -1.581 -16.780  1.00  0.470          H  
ATOM   1381 2HD2 ASN A  83       5.301  -2.421 -17.473  1.00  0.470          H  
ATOM   1382  N   PRO A  84       3.737  -1.651 -12.805  1.00  0.320          N  
ATOM   1383  CA  PRO A  84       3.850  -0.894 -11.567  1.00  0.350          C  
ATOM   1384  C   PRO A  84       3.800   0.619 -11.777  1.00  0.300          C  
ATOM   1385  O   PRO A  84       3.392   1.343 -10.867  1.00  0.320          O  
ATOM   1386  CB  PRO A  84       5.221  -1.335 -11.039  1.00  0.520          C  
ATOM   1387  CG  PRO A  84       5.378  -2.750 -11.545  1.00  0.520          C  
ATOM   1388  CD  PRO A  84       4.737  -2.758 -12.911  1.00  0.520          C  
ATOM   1389  HA  PRO A  84       3.052  -1.212 -10.886  1.00  0.420          H  
ATOM   1390 1HB  PRO A  84       6.000  -0.656 -11.409  1.00  0.630          H  
ATOM   1391 2HB  PRO A  84       5.234  -1.268  -9.941  1.00  0.630          H  
ATOM   1392 1HG  PRO A  84       6.445  -3.022 -11.577  1.00  0.630          H  
ATOM   1393 2HG  PRO A  84       4.893  -3.454 -10.851  1.00  0.630          H  
ATOM   1394 1HD  PRO A  84       5.486  -2.568 -13.686  1.00  0.630          H  
ATOM   1395 2HD  PRO A  84       4.235  -3.737 -13.022  1.00  0.630          H  
ATOM   1396  N   ASN A  85       4.213   1.111 -12.951  1.00  0.250          N  
ATOM   1397  CA  ASN A  85       4.191   2.532 -13.184  1.00  0.240          C  
ATOM   1398  C   ASN A  85       3.450   2.963 -14.452  1.00  0.220          C  
ATOM   1399  O   ASN A  85       3.837   3.942 -15.100  1.00  0.240          O  
ATOM   1400  CB  ASN A  85       5.628   3.003 -13.242  1.00  0.340          C  
ATOM   1401  CG  ASN A  85       6.309   2.985 -11.900  1.00  0.340          C  
ATOM   1402  OD1 ASN A  85       6.025   3.829 -11.039  1.00  0.340          O  
ATOM   1403  ND2 ASN A  85       7.204   2.048 -11.704  1.00  0.340          N  
ATOM   1404  H   ASN A  85       4.552   0.514 -13.704  1.00  0.300          H  
ATOM   1405  HA  ASN A  85       3.688   3.013 -12.344  1.00  0.290          H  
ATOM   1406 1HB  ASN A  85       6.172   2.309 -13.885  1.00  0.410          H  
ATOM   1407 2HB  ASN A  85       5.714   3.948 -13.709  1.00  0.410          H  
ATOM   1408 1HD2 ASN A  85       7.688   1.994 -10.830  1.00  0.410          H  
ATOM   1409 2HD2 ASN A  85       7.406   1.395 -12.432  1.00  0.410          H  
ATOM   1410  N   ILE A  86       2.329   2.309 -14.785  1.00  0.210          N  
ATOM   1411  CA  ILE A  86       1.537   2.807 -15.915  1.00  0.210          C  
ATOM   1412  C   ILE A  86       0.050   2.937 -15.571  1.00  0.210          C  
ATOM   1413  O   ILE A  86      -0.639   1.940 -15.365  1.00  0.220          O  
ATOM   1414  CB  ILE A  86       1.694   1.952 -17.193  1.00  0.290          C  
ATOM   1415  CG1 ILE A  86       3.188   1.884 -17.641  1.00  0.290          C  
ATOM   1416  CG2 ILE A  86       0.873   2.569 -18.268  1.00  0.290          C  
ATOM   1417  CD1 ILE A  86       3.474   0.963 -18.826  1.00  0.290          C  
ATOM   1418  H   ILE A  86       2.034   1.470 -14.267  1.00  0.250          H  
ATOM   1419  HA  ILE A  86       1.887   3.807 -16.162  1.00  0.250          H  
ATOM   1420  HB  ILE A  86       1.337   0.939 -17.010  1.00  0.350          H  
ATOM   1421 1HG1 ILE A  86       3.518   2.879 -17.884  1.00  0.350          H  
ATOM   1422 2HG1 ILE A  86       3.781   1.530 -16.810  1.00  0.350          H  
ATOM   1423 1HG2 ILE A  86       0.942   1.988 -19.171  1.00  0.350          H  
ATOM   1424 2HG2 ILE A  86      -0.149   2.607 -17.974  1.00  0.350          H  
ATOM   1425 3HG2 ILE A  86       1.226   3.581 -18.447  1.00  0.350          H  
ATOM   1426 1HD1 ILE A  86       4.540   0.982 -19.039  1.00  0.350          H  
ATOM   1427 2HD1 ILE A  86       3.168  -0.051 -18.595  1.00  0.350          H  
ATOM   1428 3HD1 ILE A  86       2.940   1.300 -19.691  1.00  0.350          H  
ATOM   1429  N   ASP A  87      -0.458   4.162 -15.609  1.00  0.210          N  
ATOM   1430  CA  ASP A  87      -1.860   4.463 -15.321  1.00  0.230          C  
ATOM   1431  C   ASP A  87      -2.663   4.622 -16.606  1.00  0.190          C  
ATOM   1432  O   ASP A  87      -2.363   5.466 -17.453  1.00  0.150          O  
ATOM   1433  CB  ASP A  87      -1.988   5.661 -14.385  1.00  0.310          C  
ATOM   1434  CG  ASP A  87      -1.587   5.269 -12.943  1.00  0.310          C  
ATOM   1435  OD1 ASP A  87      -2.043   4.217 -12.498  1.00  0.310          O  
ATOM   1436  OD2 ASP A  87      -0.833   5.987 -12.307  1.00  0.310          O  
ATOM   1437  H   ASP A  87       0.176   4.929 -15.850  1.00  0.250          H  
ATOM   1438  HA  ASP A  87      -2.282   3.612 -14.792  1.00  0.280          H  
ATOM   1439 1HB  ASP A  87      -1.341   6.464 -14.730  1.00  0.380          H  
ATOM   1440 2HB  ASP A  87      -3.015   6.028 -14.393  1.00  0.380          H  
ATOM   1441  N   ILE A  88      -3.652   3.758 -16.790  1.00  0.250          N  
ATOM   1442  CA  ILE A  88      -4.392   3.745 -18.048  1.00  0.250          C  
ATOM   1443  C   ILE A  88      -5.864   4.107 -17.912  1.00  0.230          C  
ATOM   1444  O   ILE A  88      -6.581   3.526 -17.097  1.00  0.260          O  
ATOM   1445  CB  ILE A  88      -4.290   2.358 -18.711  1.00  0.350          C  
ATOM   1446  CG1 ILE A  88      -2.828   2.021 -18.937  1.00  0.350          C  
ATOM   1447  CG2 ILE A  88      -5.002   2.415 -20.042  1.00  0.350          C  
ATOM   1448  CD1 ILE A  88      -2.540   0.604 -19.346  1.00  0.350          C  
ATOM   1449  H   ILE A  88      -3.867   3.106 -16.044  1.00  0.300          H  
ATOM   1450  HA  ILE A  88      -3.943   4.475 -18.720  1.00  0.300          H  
ATOM   1451  HB  ILE A  88      -4.725   1.588 -18.079  1.00  0.420          H  
ATOM   1452 1HG1 ILE A  88      -2.448   2.685 -19.676  1.00  0.420          H  
ATOM   1453 2HG1 ILE A  88      -2.301   2.188 -18.016  1.00  0.420          H  
ATOM   1454 1HG2 ILE A  88      -4.920   1.494 -20.542  1.00  0.420          H  
ATOM   1455 2HG2 ILE A  88      -6.056   2.639 -19.916  1.00  0.420          H  
ATOM   1456 3HG2 ILE A  88      -4.537   3.192 -20.643  1.00  0.420          H  
ATOM   1457 1HD1 ILE A  88      -1.459   0.476 -19.458  1.00  0.420          H  
ATOM   1458 2HD1 ILE A  88      -2.904  -0.053 -18.561  1.00  0.420          H  
ATOM   1459 3HD1 ILE A  88      -3.019   0.356 -20.280  1.00  0.420          H  
ATOM   1460  N   GLU A  89      -6.312   5.043 -18.752  1.00  0.210          N  
ATOM   1461  CA  GLU A  89      -7.716   5.449 -18.789  1.00  0.230          C  
ATOM   1462  C   GLU A  89      -8.225   5.520 -20.232  1.00  0.220          C  
ATOM   1463  O   GLU A  89      -7.461   5.759 -21.170  1.00  0.300          O  
ATOM   1464  CB  GLU A  89      -7.918   6.808 -18.113  1.00  0.310          C  
ATOM   1465  CG  GLU A  89      -7.195   7.959 -18.799  1.00  0.310          C  
ATOM   1466  CD  GLU A  89      -7.385   9.281 -18.129  1.00  0.310          C  
ATOM   1467  OE1 GLU A  89      -8.082   9.338 -17.148  1.00  0.310          O  
ATOM   1468  OE2 GLU A  89      -6.839  10.257 -18.612  1.00  0.310          O  
ATOM   1469  H   GLU A  89      -5.628   5.494 -19.371  1.00  0.250          H  
ATOM   1470  HA  GLU A  89      -8.309   4.703 -18.258  1.00  0.280          H  
ATOM   1471 1HB  GLU A  89      -8.981   7.047 -18.087  1.00  0.380          H  
ATOM   1472 2HB  GLU A  89      -7.565   6.754 -17.083  1.00  0.380          H  
ATOM   1473 1HG  GLU A  89      -6.128   7.731 -18.850  1.00  0.380          H  
ATOM   1474 2HG  GLU A  89      -7.573   8.039 -19.815  1.00  0.380          H  
ATOM   1475  N   VAL A  90      -9.532   5.368 -20.401  1.00  0.200          N  
ATOM   1476  CA  VAL A  90     -10.131   5.405 -21.733  1.00  0.180          C  
ATOM   1477  C   VAL A  90     -11.005   6.630 -21.883  1.00  0.190          C  
ATOM   1478  O   VAL A  90     -11.757   6.985 -20.976  1.00  0.220          O  
ATOM   1479  CB  VAL A  90     -10.924   4.093 -22.002  1.00  0.260          C  
ATOM   1480  CG1 VAL A  90     -12.032   3.908 -20.977  1.00  0.260          C  
ATOM   1481  CG2 VAL A  90     -11.515   4.094 -23.432  1.00  0.260          C  
ATOM   1482  H   VAL A  90     -10.113   5.218 -19.589  1.00  0.240          H  
ATOM   1483  HA  VAL A  90      -9.339   5.469 -22.475  1.00  0.220          H  
ATOM   1484  HB  VAL A  90     -10.239   3.252 -21.899  1.00  0.310          H  
ATOM   1485 1HG1 VAL A  90     -12.538   2.979 -21.172  1.00  0.310          H  
ATOM   1486 2HG1 VAL A  90     -11.614   3.880 -19.978  1.00  0.310          H  
ATOM   1487 3HG1 VAL A  90     -12.751   4.724 -21.046  1.00  0.310          H  
ATOM   1488 1HG2 VAL A  90     -12.029   3.161 -23.600  1.00  0.310          H  
ATOM   1489 2HG2 VAL A  90     -12.219   4.913 -23.552  1.00  0.310          H  
ATOM   1490 3HG2 VAL A  90     -10.719   4.199 -24.168  1.00  0.310          H  
ATOM   1491  N   LYS A  91     -10.867   7.292 -23.025  1.00  0.190          N  
ATOM   1492  CA  LYS A  91     -11.632   8.497 -23.295  1.00  0.240          C  
ATOM   1493  C   LYS A  91     -12.822   8.196 -24.184  1.00  0.230          C  
ATOM   1494  O   LYS A  91     -13.922   8.710 -23.958  1.00  0.270          O  
ATOM   1495  CB  LYS A  91     -10.737   9.543 -23.968  1.00  0.320          C  
ATOM   1496  CG  LYS A  91      -9.523  10.011 -23.137  1.00  0.320          C  
ATOM   1497  CD  LYS A  91      -9.946  10.746 -21.858  1.00  0.320          C  
ATOM   1498  CE  LYS A  91      -8.746  11.308 -21.107  1.00  0.320          C  
ATOM   1499  NZ  LYS A  91      -9.159  12.014 -19.847  1.00  0.320          N  
ATOM   1500  H   LYS A  91     -10.232   6.913 -23.732  1.00  0.230          H  
ATOM   1501  HA  LYS A  91     -12.019   8.887 -22.357  1.00  0.290          H  
ATOM   1502 1HB  LYS A  91     -10.352   9.131 -24.906  1.00  0.380          H  
ATOM   1503 2HB  LYS A  91     -11.333  10.418 -24.222  1.00  0.380          H  
ATOM   1504 1HG  LYS A  91      -8.926   9.139 -22.856  1.00  0.380          H  
ATOM   1505 2HG  LYS A  91      -8.901  10.670 -23.743  1.00  0.380          H  
ATOM   1506 1HD  LYS A  91     -10.634  11.555 -22.104  1.00  0.380          H  
ATOM   1507 2HD  LYS A  91     -10.448  10.051 -21.185  1.00  0.380          H  
ATOM   1508 1HE  LYS A  91      -8.077  10.487 -20.853  1.00  0.380          H  
ATOM   1509 2HE  LYS A  91      -8.213  12.009 -21.747  1.00  0.380          H  
ATOM   1510 1HZ  LYS A  91      -8.337  12.377 -19.364  1.00  0.380          H  
ATOM   1511 2HZ  LYS A  91      -9.769  12.782 -20.077  1.00  0.380          H  
ATOM   1512 3HZ  LYS A  91      -9.652  11.369 -19.237  1.00  0.380          H  
ATOM   1513  N   ARG A  92     -12.605   7.349 -25.183  1.00  0.210          N  
ATOM   1514  CA  ARG A  92     -13.667   6.990 -26.123  1.00  0.230          C  
ATOM   1515  C   ARG A  92     -13.598   5.507 -26.443  1.00  0.240          C  
ATOM   1516  O   ARG A  92     -12.519   4.916 -26.433  1.00  0.300          O  
ATOM   1517  CB  ARG A  92     -13.571   7.775 -27.433  1.00  0.310          C  
ATOM   1518  CG  ARG A  92     -13.708   9.293 -27.327  1.00  0.310          C  
ATOM   1519  CD  ARG A  92     -15.082   9.738 -26.976  1.00  0.310          C  
ATOM   1520  NE  ARG A  92     -15.181  11.186 -26.990  1.00  0.310          N  
ATOM   1521  CZ  ARG A  92     -14.872  12.003 -25.954  1.00  0.310          C  
ATOM   1522  NH1 ARG A  92     -14.435  11.521 -24.799  1.00  0.310          N  
ATOM   1523  NH2 ARG A  92     -15.007  13.314 -26.106  1.00  0.310          N  
ATOM   1524  H   ARG A  92     -11.660   6.971 -25.290  1.00  0.250          H  
ATOM   1525  HA  ARG A  92     -14.632   7.187 -25.659  1.00  0.280          H  
ATOM   1526 1HB  ARG A  92     -12.643   7.567 -27.918  1.00  0.380          H  
ATOM   1527 2HB  ARG A  92     -14.355   7.430 -28.108  1.00  0.380          H  
ATOM   1528 1HG  ARG A  92     -13.010   9.673 -26.589  1.00  0.380          H  
ATOM   1529 2HG  ARG A  92     -13.455   9.727 -28.296  1.00  0.380          H  
ATOM   1530 1HD  ARG A  92     -15.781   9.344 -27.714  1.00  0.380          H  
ATOM   1531 2HD  ARG A  92     -15.366   9.383 -25.993  1.00  0.380          H  
ATOM   1532  HE  ARG A  92     -15.505  11.618 -27.844  1.00  0.380          H  
ATOM   1533 1HH1 ARG A  92     -14.317  10.503 -24.639  1.00  0.380          H  
ATOM   1534 2HH1 ARG A  92     -14.213  12.151 -24.046  1.00  0.380          H  
ATOM   1535 1HH2 ARG A  92     -15.339  13.691 -26.983  1.00  0.380          H  
ATOM   1536 2HH2 ARG A  92     -14.781  13.939 -25.346  1.00  0.380          H  
ATOM   1537  N   ARG A  93     -14.742   4.911 -26.760  1.00  0.260          N  
ATOM   1538  CA  ARG A  93     -14.772   3.516 -27.187  1.00  0.280          C  
ATOM   1539  C   ARG A  93     -15.014   3.460 -28.683  1.00  0.290          C  
ATOM   1540  O   ARG A  93     -15.794   4.270 -29.200  1.00  0.370          O  
ATOM   1541  CB  ARG A  93     -15.882   2.761 -26.485  1.00  0.380          C  
ATOM   1542  CG  ARG A  93     -15.805   2.709 -24.977  1.00  0.380          C  
ATOM   1543  CD  ARG A  93     -14.744   1.805 -24.527  1.00  0.380          C  
ATOM   1544  NE  ARG A  93     -14.790   1.599 -23.094  1.00  0.380          N  
ATOM   1545  CZ  ARG A  93     -13.954   0.798 -22.413  1.00  0.380          C  
ATOM   1546  NH1 ARG A  93     -13.000   0.150 -23.001  1.00  0.380          N  
ATOM   1547  NH2 ARG A  93     -14.068   0.629 -21.112  1.00  0.380          N  
ATOM   1548  H   ARG A  93     -15.603   5.439 -26.731  1.00  0.310          H  
ATOM   1549  HA  ARG A  93     -13.816   3.050 -26.969  1.00  0.340          H  
ATOM   1550 1HB  ARG A  93     -16.837   3.200 -26.748  1.00  0.460          H  
ATOM   1551 2HB  ARG A  93     -15.884   1.733 -26.850  1.00  0.460          H  
ATOM   1552 1HG  ARG A  93     -15.590   3.702 -24.584  1.00  0.460          H  
ATOM   1553 2HG  ARG A  93     -16.753   2.353 -24.577  1.00  0.460          H  
ATOM   1554 1HD  ARG A  93     -14.850   0.837 -25.023  1.00  0.460          H  
ATOM   1555 2HD  ARG A  93     -13.782   2.232 -24.781  1.00  0.460          H  
ATOM   1556  HE  ARG A  93     -15.513   2.077 -22.574  1.00  0.460          H  
ATOM   1557 1HH1 ARG A  93     -12.815   0.199 -24.019  1.00  0.460          H  
ATOM   1558 2HH1 ARG A  93     -12.409  -0.447 -22.405  1.00  0.460          H  
ATOM   1559 1HH2 ARG A  93     -14.790   1.100 -20.586  1.00  0.460          H  
ATOM   1560 2HH2 ARG A  93     -13.391  -0.015 -20.662  1.00  0.460          H  
ATOM   1561  N   GLY A  94     -14.345   2.538 -29.377  1.00  0.270          N  
ATOM   1562  CA  GLY A  94     -14.524   2.397 -30.833  1.00  0.300          C  
ATOM   1563  C   GLY A  94     -15.421   1.234 -31.254  1.00  0.310          C  
ATOM   1564  O   GLY A  94     -15.720   0.334 -30.467  1.00  0.520          O  
ATOM   1565  H   GLY A  94     -13.715   1.904 -28.854  1.00  0.320          H  
ATOM   1566 1HA  GLY A  94     -14.916   3.322 -31.246  1.00  0.360          H  
ATOM   1567 2HA  GLY A  94     -13.551   2.262 -31.296  1.00  0.360          H  
ATOM   1568  N   LYS A  95     -15.811   1.224 -32.528  1.00  0.280          N  
ATOM   1569  CA  LYS A  95     -16.584   0.132 -33.098  1.00  0.420          C  
ATOM   1570  C   LYS A  95     -15.705  -0.773 -33.955  1.00  0.380          C  
ATOM   1571  O   LYS A  95     -15.295  -0.409 -35.059  1.00  0.530          O  
ATOM   1572  CB  LYS A  95     -17.749   0.662 -33.935  1.00  0.530          C  
ATOM   1573  CG  LYS A  95     -18.690  -0.437 -34.465  1.00  0.530          C  
ATOM   1574  CD  LYS A  95     -19.934   0.137 -35.160  1.00  0.530          C  
ATOM   1575  CE  LYS A  95     -20.928   0.717 -34.122  1.00  0.530          C  
ATOM   1576  NZ  LYS A  95     -22.227   1.073 -34.712  1.00  0.530          N  
ATOM   1577  H   LYS A  95     -15.605   2.030 -33.115  1.00  0.340          H  
ATOM   1578  HA  LYS A  95     -16.989  -0.470 -32.285  1.00  0.500          H  
ATOM   1579 1HB  LYS A  95     -18.304   1.383 -33.382  1.00  0.640          H  
ATOM   1580 2HB  LYS A  95     -17.344   1.190 -34.801  1.00  0.640          H  
ATOM   1581 1HG  LYS A  95     -18.149  -1.062 -35.181  1.00  0.640          H  
ATOM   1582 2HG  LYS A  95     -19.006  -1.067 -33.634  1.00  0.640          H  
ATOM   1583 1HD  LYS A  95     -19.636   0.937 -35.840  1.00  0.640          H  
ATOM   1584 2HD  LYS A  95     -20.430  -0.644 -35.734  1.00  0.640          H  
ATOM   1585 1HE  LYS A  95     -21.087  -0.015 -33.335  1.00  0.640          H  
ATOM   1586 2HE  LYS A  95     -20.511   1.623 -33.685  1.00  0.640          H  
ATOM   1587 1HZ  LYS A  95     -22.835   1.476 -33.982  1.00  0.640          H  
ATOM   1588 2HZ  LYS A  95     -22.128   1.818 -35.439  1.00  0.640          H  
ATOM   1589 3HZ  LYS A  95     -22.676   0.279 -35.110  1.00  0.640          H  
ATOM   1590  N   VAL A  96     -15.421  -1.958 -33.436  1.00  0.580          N  
ATOM   1591  CA  VAL A  96     -14.563  -2.932 -34.095  1.00  0.810          C  
ATOM   1592  C   VAL A  96     -15.235  -4.299 -34.220  1.00  1.110          C  
ATOM   1593  O   VAL A  96     -15.793  -4.823 -33.259  1.00  2.140          O  
ATOM   1594  CB  VAL A  96     -13.187  -2.997 -33.387  1.00  1.040          C  
ATOM   1595  CG1 VAL A  96     -12.327  -4.080 -33.943  1.00  1.040          C  
ATOM   1596  CG2 VAL A  96     -12.472  -1.685 -33.630  1.00  1.040          C  
ATOM   1597  H   VAL A  96     -15.803  -2.180 -32.524  1.00  0.700          H  
ATOM   1598  HA  VAL A  96     -14.372  -2.573 -35.106  1.00  0.970          H  
ATOM   1599  HB  VAL A  96     -13.316  -3.170 -32.316  1.00  1.250          H  
ATOM   1600 1HG1 VAL A  96     -11.372  -4.076 -33.436  1.00  1.250          H  
ATOM   1601 2HG1 VAL A  96     -12.803  -5.011 -33.753  1.00  1.250          H  
ATOM   1602 3HG1 VAL A  96     -12.174  -3.938 -35.008  1.00  1.250          H  
ATOM   1603 1HG2 VAL A  96     -11.506  -1.722 -33.158  1.00  1.250          H  
ATOM   1604 2HG2 VAL A  96     -12.344  -1.526 -34.699  1.00  1.250          H  
ATOM   1605 3HG2 VAL A  96     -13.053  -0.873 -33.215  1.00  1.250          H  
ATOM   1606  N   ARG A  97     -15.170  -4.861 -35.434  1.00  0.710          N  
ATOM   1607  CA  ARG A  97     -15.752  -6.165 -35.773  1.00  0.860          C  
ATOM   1608  C   ARG A  97     -14.678  -7.238 -35.984  1.00  0.750          C  
ATOM   1609  O   ARG A  97     -14.917  -8.257 -36.640  1.00  1.030          O  
ATOM   1610  CB  ARG A  97     -16.580  -6.069 -37.046  1.00  1.140          C  
ATOM   1611  CG  ARG A  97     -17.832  -5.212 -36.966  1.00  1.140          C  
ATOM   1612  CD  ARG A  97     -18.479  -5.108 -38.310  1.00  1.140          C  
ATOM   1613  NE  ARG A  97     -19.736  -4.360 -38.283  1.00  1.140          N  
ATOM   1614  CZ  ARG A  97     -19.857  -3.011 -38.307  1.00  1.140          C  
ATOM   1615  NH1 ARG A  97     -18.789  -2.237 -38.360  1.00  1.140          N  
ATOM   1616  NH2 ARG A  97     -21.063  -2.469 -38.285  1.00  1.140          N  
ATOM   1617  H   ARG A  97     -14.695  -4.344 -36.162  1.00  0.850          H  
ATOM   1618  HA  ARG A  97     -16.399  -6.478 -34.953  1.00  1.030          H  
ATOM   1619 1HB  ARG A  97     -15.959  -5.676 -37.850  1.00  1.370          H  
ATOM   1620 2HB  ARG A  97     -16.898  -7.068 -37.342  1.00  1.370          H  
ATOM   1621 1HG  ARG A  97     -18.541  -5.666 -36.275  1.00  1.370          H  
ATOM   1622 2HG  ARG A  97     -17.571  -4.215 -36.613  1.00  1.370          H  
ATOM   1623 1HD  ARG A  97     -17.801  -4.624 -39.010  1.00  1.370          H  
ATOM   1624 2HD  ARG A  97     -18.697  -6.114 -38.669  1.00  1.370          H  
ATOM   1625  HE  ARG A  97     -20.591  -4.903 -38.246  1.00  1.370          H  
ATOM   1626 1HH1 ARG A  97     -17.867  -2.642 -38.381  1.00  1.370          H  
ATOM   1627 2HH1 ARG A  97     -18.888  -1.233 -38.381  1.00  1.370          H  
ATOM   1628 1HH2 ARG A  97     -21.883  -3.061 -38.251  1.00  1.370          H  
ATOM   1629 2HH2 ARG A  97     -21.169  -1.467 -38.311  1.00  1.370          H  
ATOM   1630  N   ARG A  98     -13.489  -6.975 -35.466  1.00  0.490          N  
ATOM   1631  CA  ARG A  98     -12.332  -7.847 -35.581  1.00  0.390          C  
ATOM   1632  C   ARG A  98     -11.646  -8.044 -34.232  1.00  0.360          C  
ATOM   1633  O   ARG A  98     -11.712  -7.184 -33.358  1.00  0.470          O  
ATOM   1634  CB  ARG A  98     -11.325  -7.252 -36.560  1.00  0.590          C  
ATOM   1635  CG  ARG A  98     -11.826  -7.093 -37.997  1.00  0.590          C  
ATOM   1636  CD  ARG A  98     -12.000  -8.397 -38.691  1.00  0.590          C  
ATOM   1637  NE  ARG A  98     -12.412  -8.214 -40.066  1.00  0.590          N  
ATOM   1638  CZ  ARG A  98     -13.695  -8.105 -40.488  1.00  0.590          C  
ATOM   1639  NH1 ARG A  98     -14.712  -8.164 -39.636  1.00  0.590          N  
ATOM   1640  NH2 ARG A  98     -13.935  -7.937 -41.781  1.00  0.590          N  
ATOM   1641  H   ARG A  98     -13.390  -6.117 -34.949  1.00  0.590          H  
ATOM   1642  HA  ARG A  98     -12.661  -8.823 -35.933  1.00  0.470          H  
ATOM   1643 1HB  ARG A  98     -11.019  -6.266 -36.208  1.00  0.700          H  
ATOM   1644 2HB  ARG A  98     -10.427  -7.870 -36.586  1.00  0.700          H  
ATOM   1645 1HG  ARG A  98     -12.773  -6.565 -38.005  1.00  0.700          H  
ATOM   1646 2HG  ARG A  98     -11.094  -6.515 -38.562  1.00  0.700          H  
ATOM   1647 1HD  ARG A  98     -11.049  -8.928 -38.693  1.00  0.700          H  
ATOM   1648 2HD  ARG A  98     -12.745  -9.004 -38.191  1.00  0.700          H  
ATOM   1649  HE  ARG A  98     -11.682  -8.163 -40.765  1.00  0.700          H  
ATOM   1650 1HH1 ARG A  98     -14.567  -8.298 -38.620  1.00  0.700          H  
ATOM   1651 2HH1 ARG A  98     -15.655  -8.084 -39.978  1.00  0.700          H  
ATOM   1652 1HH2 ARG A  98     -13.166  -7.892 -42.437  1.00  0.700          H  
ATOM   1653 2HH2 ARG A  98     -14.883  -7.855 -42.116  1.00  0.700          H  
ATOM   1654  N   ALA A  99     -10.950  -9.170 -34.073  1.00  0.360          N  
ATOM   1655  CA  ALA A  99     -10.178  -9.442 -32.858  1.00  0.450          C  
ATOM   1656  C   ALA A  99      -9.122  -8.364 -32.600  1.00  0.380          C  
ATOM   1657  O   ALA A  99      -8.812  -8.039 -31.452  1.00  0.460          O  
ATOM   1658  CB  ALA A  99      -9.520 -10.804 -32.952  1.00  0.590          C  
ATOM   1659  H   ALA A  99     -10.951  -9.856 -34.818  1.00  0.430          H  
ATOM   1660  HA  ALA A  99     -10.870  -9.436 -32.011  1.00  0.540          H  
ATOM   1661 1HB  ALA A  99      -8.972 -11.007 -32.032  1.00  0.710          H  
ATOM   1662 2HB  ALA A  99     -10.282 -11.569 -33.097  1.00  0.710          H  
ATOM   1663 3HB  ALA A  99      -8.837 -10.817 -33.792  1.00  0.710          H  
ATOM   1664  N   TYR A 100      -8.551  -7.832 -33.677  1.00  0.340          N  
ATOM   1665  CA  TYR A 100      -7.543  -6.792 -33.594  1.00  0.410          C  
ATOM   1666  C   TYR A 100      -7.608  -5.933 -34.847  1.00  0.340          C  
ATOM   1667  O   TYR A 100      -8.110  -6.371 -35.887  1.00  0.430          O  
ATOM   1668  CB  TYR A 100      -6.165  -7.424 -33.385  1.00  0.550          C  
ATOM   1669  CG  TYR A 100      -5.723  -8.340 -34.508  1.00  0.550          C  
ATOM   1670  CD1 TYR A 100      -4.949  -7.867 -35.539  1.00  0.550          C  
ATOM   1671  CD2 TYR A 100      -6.104  -9.666 -34.492  1.00  0.550          C  
ATOM   1672  CE1 TYR A 100      -4.554  -8.706 -36.552  1.00  0.550          C  
ATOM   1673  CE2 TYR A 100      -5.720 -10.509 -35.502  1.00  0.550          C  
ATOM   1674  CZ  TYR A 100      -4.945 -10.033 -36.532  1.00  0.550          C  
ATOM   1675  OH  TYR A 100      -4.560 -10.877 -37.544  1.00  0.550          O  
ATOM   1676  H   TYR A 100      -8.815  -8.159 -34.593  1.00  0.410          H  
ATOM   1677  HA  TYR A 100      -7.763  -6.149 -32.744  1.00  0.490          H  
ATOM   1678 1HB  TYR A 100      -5.427  -6.635 -33.287  1.00  0.660          H  
ATOM   1679 2HB  TYR A 100      -6.162  -7.991 -32.455  1.00  0.660          H  
ATOM   1680  HD1 TYR A 100      -4.650  -6.840 -35.554  1.00  0.660          H  
ATOM   1681  HD2 TYR A 100      -6.709 -10.041 -33.675  1.00  0.660          H  
ATOM   1682  HE1 TYR A 100      -3.938  -8.323 -37.367  1.00  0.660          H  
ATOM   1683  HE2 TYR A 100      -6.023 -11.555 -35.487  1.00  0.660          H  
ATOM   1684  HH  TYR A 100      -4.064 -10.380 -38.210  1.00  0.660          H  
ATOM   1685  N   ILE A 101      -7.074  -4.713 -34.762  1.00  0.250          N  
ATOM   1686  CA  ILE A 101      -7.044  -3.816 -35.915  1.00  0.220          C  
ATOM   1687  C   ILE A 101      -5.646  -3.306 -36.234  1.00  0.260          C  
ATOM   1688  O   ILE A 101      -5.495  -2.196 -36.733  1.00  0.210          O  
ATOM   1689  CB  ILE A 101      -8.024  -2.640 -35.771  1.00  0.320          C  
ATOM   1690  CG1 ILE A 101      -7.706  -1.874 -34.524  1.00  0.320          C  
ATOM   1691  CG2 ILE A 101      -9.447  -3.170 -35.768  1.00  0.320          C  
ATOM   1692  CD1 ILE A 101      -8.412  -0.587 -34.373  1.00  0.320          C  
ATOM   1693  H   ILE A 101      -6.652  -4.420 -33.873  1.00  0.300          H  
ATOM   1694  HA  ILE A 101      -7.379  -4.382 -36.780  1.00  0.260          H  
ATOM   1695  HB  ILE A 101      -7.902  -1.962 -36.615  1.00  0.380          H  
ATOM   1696 1HG1 ILE A 101      -7.907  -2.480 -33.676  1.00  0.380          H  
ATOM   1697 2HG1 ILE A 101      -6.665  -1.657 -34.541  1.00  0.380          H  
ATOM   1698 1HG2 ILE A 101     -10.157  -2.360 -35.691  1.00  0.380          H  
ATOM   1699 2HG2 ILE A 101      -9.629  -3.714 -36.694  1.00  0.380          H  
ATOM   1700 3HG2 ILE A 101      -9.570  -3.842 -34.930  1.00  0.380          H  
ATOM   1701 1HD1 ILE A 101      -8.077  -0.111 -33.461  1.00  0.380          H  
ATOM   1702 2HD1 ILE A 101      -8.160   0.042 -35.218  1.00  0.380          H  
ATOM   1703 3HD1 ILE A 101      -9.481  -0.731 -34.328  1.00  0.380          H  
ATOM   1704  N   SER A 102      -4.625  -4.127 -35.997  1.00  0.460          N  
ATOM   1705  CA  SER A 102      -3.211  -3.782 -36.237  1.00  0.570          C  
ATOM   1706  C   SER A 102      -2.950  -3.447 -37.697  1.00  0.500          C  
ATOM   1707  O   SER A 102      -1.961  -2.791 -38.038  1.00  0.520          O  
ATOM   1708  CB  SER A 102      -2.303  -4.916 -35.816  1.00  0.750          C  
ATOM   1709  OG  SER A 102      -2.483  -6.027 -36.642  1.00  0.750          O  
ATOM   1710  H   SER A 102      -4.838  -5.031 -35.602  1.00  0.550          H  
ATOM   1711  HA  SER A 102      -2.963  -2.903 -35.655  1.00  0.680          H  
ATOM   1712 1HB  SER A 102      -1.269  -4.585 -35.868  1.00  0.900          H  
ATOM   1713 2HB  SER A 102      -2.512  -5.186 -34.779  1.00  0.900          H  
ATOM   1714  HG  SER A 102      -1.822  -6.673 -36.367  1.00  0.900          H  
ATOM   1715  N   TYR A 103      -3.908  -3.815 -38.539  1.00  0.510          N  
ATOM   1716  CA  TYR A 103      -3.959  -3.616 -39.969  1.00  0.590          C  
ATOM   1717  C   TYR A 103      -3.907  -2.129 -40.294  1.00  0.470          C  
ATOM   1718  O   TYR A 103      -3.463  -1.751 -41.381  1.00  0.570          O  
ATOM   1719  CB  TYR A 103      -5.268  -4.199 -40.489  1.00  0.790          C  
ATOM   1720  CG  TYR A 103      -5.376  -5.686 -40.297  1.00  0.790          C  
ATOM   1721  CD1 TYR A 103      -6.224  -6.184 -39.313  1.00  0.790          C  
ATOM   1722  CD2 TYR A 103      -4.639  -6.555 -41.079  1.00  0.790          C  
ATOM   1723  CE1 TYR A 103      -6.336  -7.537 -39.120  1.00  0.790          C  
ATOM   1724  CE2 TYR A 103      -4.751  -7.916 -40.883  1.00  0.790          C  
ATOM   1725  CZ  TYR A 103      -5.594  -8.406 -39.910  1.00  0.790          C  
ATOM   1726  OH  TYR A 103      -5.698  -9.761 -39.721  1.00  0.790          O  
ATOM   1727  H   TYR A 103      -4.663  -4.336 -38.127  1.00  0.610          H  
ATOM   1728  HA  TYR A 103      -3.101  -4.108 -40.432  1.00  0.710          H  
ATOM   1729 1HB  TYR A 103      -6.106  -3.721 -39.975  1.00  0.950          H  
ATOM   1730 2HB  TYR A 103      -5.367  -3.985 -41.547  1.00  0.950          H  
ATOM   1731  HD1 TYR A 103      -6.805  -5.506 -38.696  1.00  0.950          H  
ATOM   1732  HD2 TYR A 103      -3.970  -6.168 -41.851  1.00  0.950          H  
ATOM   1733  HE1 TYR A 103      -7.004  -7.922 -38.346  1.00  0.950          H  
ATOM   1734  HE2 TYR A 103      -4.172  -8.605 -41.498  1.00  0.950          H  
ATOM   1735  HH  TYR A 103      -6.306  -9.939 -38.992  1.00  0.950          H  
ATOM   1736  N   MET A 104      -4.271  -1.279 -39.310  1.00  0.340          N  
ATOM   1737  CA  MET A 104      -4.248   0.177 -39.453  1.00  0.400          C  
ATOM   1738  C   MET A 104      -2.851   0.661 -39.788  1.00  0.390          C  
ATOM   1739  O   MET A 104      -2.685   1.741 -40.339  1.00  0.510          O  
ATOM   1740  CB  MET A 104      -4.774   0.898 -38.217  1.00  0.540          C  
ATOM   1741  CG  MET A 104      -6.270   0.727 -37.930  1.00  0.540          C  
ATOM   1742  SD  MET A 104      -7.320   1.316 -39.277  1.00  0.540          S  
ATOM   1743  CE  MET A 104      -7.777  -0.218 -40.096  1.00  0.540          C  
ATOM   1744  H   MET A 104      -4.600  -1.675 -38.424  1.00  0.410          H  
ATOM   1745  HA  MET A 104      -4.885   0.448 -40.283  1.00  0.480          H  
ATOM   1746 1HB  MET A 104      -4.236   0.530 -37.347  1.00  0.640          H  
ATOM   1747 2HB  MET A 104      -4.566   1.964 -38.302  1.00  0.640          H  
ATOM   1748 1HG  MET A 104      -6.493  -0.310 -37.773  1.00  0.640          H  
ATOM   1749 2HG  MET A 104      -6.533   1.270 -37.021  1.00  0.640          H  
ATOM   1750 1HE  MET A 104      -8.426   0.007 -40.943  1.00  0.640          H  
ATOM   1751 2HE  MET A 104      -6.894  -0.736 -40.453  1.00  0.640          H  
ATOM   1752 3HE  MET A 104      -8.309  -0.858 -39.391  1.00  0.640          H  
ATOM   1753  N   ARG A 105      -1.833  -0.136 -39.486  1.00  0.330          N  
ATOM   1754  CA  ARG A 105      -0.462   0.217 -39.793  1.00  0.410          C  
ATOM   1755  C   ARG A 105      -0.282   0.547 -41.281  1.00  0.430          C  
ATOM   1756  O   ARG A 105       0.594   1.336 -41.642  1.00  0.530          O  
ATOM   1757  CB  ARG A 105       0.469  -0.911 -39.397  1.00  0.540          C  
ATOM   1758  CG  ARG A 105       1.949  -0.638 -39.604  1.00  0.540          C  
ATOM   1759  CD  ARG A 105       2.770  -1.765 -39.134  1.00  0.540          C  
ATOM   1760  NE  ARG A 105       2.733  -1.906 -37.672  1.00  0.540          N  
ATOM   1761  CZ  ARG A 105       3.012  -3.045 -36.987  1.00  0.540          C  
ATOM   1762  NH1 ARG A 105       3.330  -4.164 -37.624  1.00  0.540          N  
ATOM   1763  NH2 ARG A 105       2.972  -3.025 -35.669  1.00  0.540          N  
ATOM   1764  H   ARG A 105      -2.011  -1.034 -39.026  1.00  0.400          H  
ATOM   1765  HA  ARG A 105      -0.205   1.089 -39.215  1.00  0.490          H  
ATOM   1766 1HB  ARG A 105       0.316  -1.141 -38.342  1.00  0.650          H  
ATOM   1767 2HB  ARG A 105       0.209  -1.806 -39.963  1.00  0.650          H  
ATOM   1768 1HG  ARG A 105       2.160  -0.487 -40.662  1.00  0.650          H  
ATOM   1769 2HG  ARG A 105       2.235   0.254 -39.042  1.00  0.650          H  
ATOM   1770 1HD  ARG A 105       2.386  -2.678 -39.582  1.00  0.650          H  
ATOM   1771 2HD  ARG A 105       3.805  -1.611 -39.438  1.00  0.650          H  
ATOM   1772  HE  ARG A 105       2.476  -1.066 -37.107  1.00  0.650          H  
ATOM   1773 1HH1 ARG A 105       3.368  -4.185 -38.631  1.00  0.650          H  
ATOM   1774 2HH1 ARG A 105       3.540  -5.002 -37.100  1.00  0.650          H  
ATOM   1775 1HH2 ARG A 105       2.760  -2.135 -35.182  1.00  0.650          H  
ATOM   1776 2HH2 ARG A 105       3.179  -3.849 -35.135  1.00  0.650          H  
ATOM   1777  N   GLU A 106      -1.069  -0.106 -42.150  1.00  0.440          N  
ATOM   1778  CA  GLU A 106      -0.996   0.069 -43.596  1.00  0.560          C  
ATOM   1779  C   GLU A 106      -1.931   1.172 -44.120  1.00  0.550          C  
ATOM   1780  O   GLU A 106      -2.032   1.380 -45.332  1.00  0.710          O  
ATOM   1781  CB  GLU A 106      -1.353  -1.250 -44.291  1.00  0.740          C  
ATOM   1782  CG  GLU A 106      -0.397  -2.407 -44.001  1.00  0.740          C  
ATOM   1783  CD  GLU A 106      -0.801  -3.698 -44.688  1.00  0.740          C  
ATOM   1784  OE1 GLU A 106      -1.743  -3.682 -45.448  1.00  0.740          O  
ATOM   1785  OE2 GLU A 106      -0.169  -4.698 -44.444  1.00  0.740          O  
ATOM   1786  H   GLU A 106      -1.785  -0.748 -41.795  1.00  0.530          H  
ATOM   1787  HA  GLU A 106       0.027   0.341 -43.854  1.00  0.670          H  
ATOM   1788 1HB  GLU A 106      -2.351  -1.558 -43.975  1.00  0.880          H  
ATOM   1789 2HB  GLU A 106      -1.383  -1.099 -45.369  1.00  0.880          H  
ATOM   1790 1HG  GLU A 106       0.603  -2.127 -44.328  1.00  0.880          H  
ATOM   1791 2HG  GLU A 106      -0.363  -2.570 -42.923  1.00  0.880          H  
ATOM   1792  N   ARG A 107      -2.660   1.836 -43.224  1.00  0.520          N  
ATOM   1793  CA  ARG A 107      -3.639   2.854 -43.592  1.00  0.590          C  
ATOM   1794  C   ARG A 107      -3.109   4.267 -43.380  1.00  0.600          C  
ATOM   1795  O   ARG A 107      -2.103   4.481 -42.697  1.00  1.200          O  
ATOM   1796  CB  ARG A 107      -4.918   2.664 -42.786  1.00  0.800          C  
ATOM   1797  CG  ARG A 107      -5.960   1.685 -43.363  1.00  0.800          C  
ATOM   1798  CD  ARG A 107      -5.510   0.270 -43.442  1.00  0.800          C  
ATOM   1799  NE  ARG A 107      -6.635  -0.598 -43.782  1.00  0.800          N  
ATOM   1800  CZ  ARG A 107      -6.573  -1.923 -44.047  1.00  0.800          C  
ATOM   1801  NH1 ARG A 107      -5.429  -2.568 -44.013  1.00  0.800          N  
ATOM   1802  NH2 ARG A 107      -7.687  -2.577 -44.349  1.00  0.800          N  
ATOM   1803  H   ARG A 107      -2.519   1.654 -42.230  1.00  0.620          H  
ATOM   1804  HA  ARG A 107      -3.881   2.739 -44.648  1.00  0.710          H  
ATOM   1805 1HB  ARG A 107      -4.678   2.336 -41.787  1.00  0.960          H  
ATOM   1806 2HB  ARG A 107      -5.409   3.624 -42.691  1.00  0.960          H  
ATOM   1807 1HG  ARG A 107      -6.831   1.688 -42.718  1.00  0.960          H  
ATOM   1808 2HG  ARG A 107      -6.247   2.012 -44.359  1.00  0.960          H  
ATOM   1809 1HD  ARG A 107      -4.754   0.169 -44.218  1.00  0.960          H  
ATOM   1810 2HD  ARG A 107      -5.103  -0.047 -42.494  1.00  0.960          H  
ATOM   1811  HE  ARG A 107      -7.546  -0.156 -43.824  1.00  0.960          H  
ATOM   1812 1HH1 ARG A 107      -4.570  -2.080 -43.778  1.00  0.960          H  
ATOM   1813 2HH1 ARG A 107      -5.395  -3.557 -44.222  1.00  0.960          H  
ATOM   1814 1HH2 ARG A 107      -8.570  -2.084 -44.379  1.00  0.960          H  
ATOM   1815 2HH2 ARG A 107      -7.657  -3.565 -44.553  1.00  0.960          H  
ATOM   1816  N   SER A 108      -3.785   5.244 -43.977  1.00  0.910          N  
ATOM   1817  CA  SER A 108      -3.393   6.636 -43.800  1.00  0.990          C  
ATOM   1818  C   SER A 108      -4.568   7.597 -43.921  1.00  0.800          C  
ATOM   1819  O   SER A 108      -5.564   7.326 -44.612  1.00  0.950          O  
ATOM   1820  CB  SER A 108      -2.342   7.010 -44.824  1.00  1.350          C  
ATOM   1821  OG  SER A 108      -2.870   6.955 -46.120  1.00  1.350          O  
ATOM   1822  H   SER A 108      -4.596   5.015 -44.546  1.00  1.090          H  
ATOM   1823  HA  SER A 108      -2.969   6.746 -42.801  1.00  1.190          H  
ATOM   1824 1HB  SER A 108      -1.978   8.015 -44.619  1.00  1.620          H  
ATOM   1825 2HB  SER A 108      -1.493   6.330 -44.741  1.00  1.620          H  
ATOM   1826  HG  SER A 108      -2.186   7.295 -46.699  1.00  1.620          H  
ATOM   1827  N   GLY A 109      -4.422   8.757 -43.289  1.00  0.790          N  
ATOM   1828  CA  GLY A 109      -5.437   9.792 -43.347  1.00  0.920          C  
ATOM   1829  C   GLY A 109      -6.741   9.237 -42.802  1.00  0.790          C  
ATOM   1830  O   GLY A 109      -6.746   8.497 -41.817  1.00  0.820          O  
ATOM   1831  H   GLY A 109      -3.584   8.915 -42.746  1.00  0.950          H  
ATOM   1832 1HA  GLY A 109      -5.122  10.656 -42.759  1.00  1.100          H  
ATOM   1833 2HA  GLY A 109      -5.570  10.125 -44.376  1.00  1.100          H  
ATOM   1834  N   LYS A 110      -7.840   9.527 -43.489  1.00  0.800          N  
ATOM   1835  CA  LYS A 110      -9.163   9.072 -43.072  1.00  0.800          C  
ATOM   1836  C   LYS A 110      -9.317   7.553 -43.053  1.00  0.640          C  
ATOM   1837  O   LYS A 110     -10.190   7.025 -42.367  1.00  0.640          O  
ATOM   1838  CB  LYS A 110     -10.247   9.690 -43.965  1.00  1.120          C  
ATOM   1839  CG  LYS A 110     -10.263   9.197 -45.421  1.00  1.120          C  
ATOM   1840  CD  LYS A 110     -11.344   9.916 -46.236  1.00  1.120          C  
ATOM   1841  CE  LYS A 110     -11.402   9.402 -47.674  1.00  1.120          C  
ATOM   1842  NZ  LYS A 110     -12.433  10.117 -48.481  1.00  1.120          N  
ATOM   1843  H   LYS A 110      -7.753  10.116 -44.304  1.00  0.960          H  
ATOM   1844  HA  LYS A 110      -9.329   9.425 -42.053  1.00  0.960          H  
ATOM   1845 1HB  LYS A 110     -11.226   9.477 -43.535  1.00  1.340          H  
ATOM   1846 2HB  LYS A 110     -10.128  10.772 -43.978  1.00  1.340          H  
ATOM   1847 1HG  LYS A 110      -9.291   9.366 -45.881  1.00  1.340          H  
ATOM   1848 2HG  LYS A 110     -10.475   8.129 -45.444  1.00  1.340          H  
ATOM   1849 1HD  LYS A 110     -12.314   9.758 -45.764  1.00  1.340          H  
ATOM   1850 2HD  LYS A 110     -11.137  10.987 -46.251  1.00  1.340          H  
ATOM   1851 1HE  LYS A 110     -10.429   9.542 -48.142  1.00  1.340          H  
ATOM   1852 2HE  LYS A 110     -11.639   8.339 -47.663  1.00  1.340          H  
ATOM   1853 1HZ  LYS A 110     -12.440   9.748 -49.422  1.00  1.340          H  
ATOM   1854 2HZ  LYS A 110     -13.343   9.985 -48.062  1.00  1.340          H  
ATOM   1855 3HZ  LYS A 110     -12.218  11.104 -48.509  1.00  1.340          H  
ATOM   1856  N   SER A 111      -8.474   6.830 -43.788  1.00  0.570          N  
ATOM   1857  CA  SER A 111      -8.604   5.379 -43.853  1.00  0.530          C  
ATOM   1858  C   SER A 111      -8.160   4.725 -42.556  1.00  0.520          C  
ATOM   1859  O   SER A 111      -8.395   3.538 -42.331  1.00  0.670          O  
ATOM   1860  CB  SER A 111      -7.798   4.816 -45.011  1.00  0.760          C  
ATOM   1861  OG  SER A 111      -6.427   4.984 -44.790  1.00  0.760          O  
ATOM   1862  H   SER A 111      -7.705   7.277 -44.291  1.00  0.680          H  
ATOM   1863  HA  SER A 111      -9.654   5.137 -44.014  1.00  0.640          H  
ATOM   1864 1HB  SER A 111      -8.022   3.756 -45.118  1.00  0.910          H  
ATOM   1865 2HB  SER A 111      -8.085   5.309 -45.936  1.00  0.910          H  
ATOM   1866  HG  SER A 111      -6.234   5.897 -45.096  1.00  0.910          H  
ATOM   1867  N   ALA A 112      -7.476   5.492 -41.710  1.00  0.520          N  
ATOM   1868  CA  ALA A 112      -6.974   5.009 -40.443  1.00  0.550          C  
ATOM   1869  C   ALA A 112      -8.001   5.228 -39.325  1.00  0.500          C  
ATOM   1870  O   ALA A 112      -7.727   4.936 -38.159  1.00  0.590          O  
ATOM   1871  CB  ALA A 112      -5.661   5.697 -40.121  1.00  0.760          C  
ATOM   1872  H   ALA A 112      -7.332   6.484 -41.928  1.00  0.620          H  
ATOM   1873  HA  ALA A 112      -6.797   3.941 -40.534  1.00  0.660          H  
ATOM   1874 1HB  ALA A 112      -5.269   5.311 -39.182  1.00  0.910          H  
ATOM   1875 2HB  ALA A 112      -4.946   5.506 -40.921  1.00  0.910          H  
ATOM   1876 3HB  ALA A 112      -5.832   6.771 -40.036  1.00  0.910          H  
ATOM   1877  N   LYS A 113      -9.160   5.804 -39.659  1.00  0.450          N  
ATOM   1878  CA  LYS A 113     -10.174   6.104 -38.661  1.00  0.430          C  
ATOM   1879  C   LYS A 113     -11.075   4.935 -38.299  1.00  0.370          C  
ATOM   1880  O   LYS A 113     -11.662   4.274 -39.156  1.00  0.380          O  
ATOM   1881  CB  LYS A 113     -11.040   7.278 -39.148  1.00  0.610          C  
ATOM   1882  CG  LYS A 113     -12.292   7.634 -38.286  1.00  0.610          C  
ATOM   1883  CD  LYS A 113     -11.966   8.244 -36.915  1.00  0.610          C  
ATOM   1884  CE  LYS A 113     -13.266   8.628 -36.190  1.00  0.610          C  
ATOM   1885  NZ  LYS A 113     -13.033   9.143 -34.810  1.00  0.610          N  
ATOM   1886  H   LYS A 113      -9.362   6.042 -40.635  1.00  0.540          H  
ATOM   1887  HA  LYS A 113      -9.659   6.410 -37.752  1.00  0.520          H  
ATOM   1888 1HB  LYS A 113     -10.420   8.169 -39.234  1.00  0.730          H  
ATOM   1889 2HB  LYS A 113     -11.404   7.049 -40.148  1.00  0.730          H  
ATOM   1890 1HG  LYS A 113     -12.880   8.362 -38.842  1.00  0.730          H  
ATOM   1891 2HG  LYS A 113     -12.915   6.752 -38.145  1.00  0.730          H  
ATOM   1892 1HD  LYS A 113     -11.430   7.526 -36.300  1.00  0.730          H  
ATOM   1893 2HD  LYS A 113     -11.346   9.131 -37.041  1.00  0.730          H  
ATOM   1894 1HE  LYS A 113     -13.778   9.395 -36.766  1.00  0.730          H  
ATOM   1895 2HE  LYS A 113     -13.908   7.749 -36.126  1.00  0.730          H  
ATOM   1896 1HZ  LYS A 113     -13.953   9.374 -34.379  1.00  0.730          H  
ATOM   1897 2HZ  LYS A 113     -12.580   8.425 -34.259  1.00  0.730          H  
ATOM   1898 3HZ  LYS A 113     -12.460   9.965 -34.828  1.00  0.730          H  
ATOM   1899  N   ILE A 114     -11.235   4.734 -36.998  1.00  0.370          N  
ATOM   1900  CA  ILE A 114     -12.149   3.739 -36.475  1.00  0.360          C  
ATOM   1901  C   ILE A 114     -13.368   4.482 -35.967  1.00  0.340          C  
ATOM   1902  O   ILE A 114     -13.251   5.360 -35.113  1.00  0.360          O  
ATOM   1903  CB  ILE A 114     -11.510   2.936 -35.315  1.00  0.510          C  
ATOM   1904  CG1 ILE A 114     -10.173   2.281 -35.765  1.00  0.510          C  
ATOM   1905  CG2 ILE A 114     -12.500   1.876 -34.758  1.00  0.510          C  
ATOM   1906  CD1 ILE A 114     -10.264   1.288 -36.926  1.00  0.510          C  
ATOM   1907  H   ILE A 114     -10.699   5.300 -36.356  1.00  0.440          H  
ATOM   1908  HA  ILE A 114     -12.466   3.069 -37.269  1.00  0.430          H  
ATOM   1909  HB  ILE A 114     -11.258   3.626 -34.508  1.00  0.610          H  
ATOM   1910 1HG1 ILE A 114      -9.482   3.073 -36.061  1.00  0.610          H  
ATOM   1911 2HG1 ILE A 114      -9.758   1.779 -34.910  1.00  0.610          H  
ATOM   1912 1HG2 ILE A 114     -12.042   1.355 -33.940  1.00  0.610          H  
ATOM   1913 2HG2 ILE A 114     -13.405   2.364 -34.399  1.00  0.610          H  
ATOM   1914 3HG2 ILE A 114     -12.776   1.159 -35.528  1.00  0.610          H  
ATOM   1915 1HD1 ILE A 114      -9.277   0.902 -37.137  1.00  0.610          H  
ATOM   1916 2HD1 ILE A 114     -10.915   0.457 -36.669  1.00  0.610          H  
ATOM   1917 3HD1 ILE A 114     -10.644   1.785 -37.818  1.00  0.610          H  
ATOM   1918  N   LYS A 115     -14.532   4.145 -36.498  1.00  0.370          N  
ATOM   1919  CA  LYS A 115     -15.770   4.812 -36.112  1.00  0.390          C  
ATOM   1920  C   LYS A 115     -16.043   4.566 -34.643  1.00  0.320          C  
ATOM   1921  O   LYS A 115     -15.711   3.490 -34.140  1.00  0.330          O  
ATOM   1922  CB  LYS A 115     -16.937   4.319 -36.963  1.00  0.540          C  
ATOM   1923  CG  LYS A 115     -16.851   4.721 -38.434  1.00  0.540          C  
ATOM   1924  CD  LYS A 115     -18.061   4.225 -39.225  1.00  0.540          C  
ATOM   1925  CE  LYS A 115     -17.971   4.630 -40.698  1.00  0.540          C  
ATOM   1926  NZ  LYS A 115     -19.137   4.136 -41.489  1.00  0.540          N  
ATOM   1927  H   LYS A 115     -14.546   3.405 -37.187  1.00  0.440          H  
ATOM   1928  HA  LYS A 115     -15.656   5.889 -36.254  1.00  0.470          H  
ATOM   1929 1HB  LYS A 115     -16.991   3.230 -36.906  1.00  0.650          H  
ATOM   1930 2HB  LYS A 115     -17.872   4.713 -36.556  1.00  0.650          H  
ATOM   1931 1HG  LYS A 115     -16.801   5.809 -38.502  1.00  0.650          H  
ATOM   1932 2HG  LYS A 115     -15.941   4.310 -38.870  1.00  0.650          H  
ATOM   1933 1HD  LYS A 115     -18.117   3.137 -39.160  1.00  0.650          H  
ATOM   1934 2HD  LYS A 115     -18.974   4.643 -38.797  1.00  0.650          H  
ATOM   1935 1HE  LYS A 115     -17.935   5.716 -40.766  1.00  0.650          H  
ATOM   1936 2HE  LYS A 115     -17.057   4.219 -41.125  1.00  0.650          H  
ATOM   1937 1HZ  LYS A 115     -19.038   4.425 -42.453  1.00  0.650          H  
ATOM   1938 2HZ  LYS A 115     -19.174   3.127 -41.444  1.00  0.650          H  
ATOM   1939 3HZ  LYS A 115     -19.991   4.520 -41.111  1.00  0.650          H  
ATOM   1940  N   GLU A 116     -16.623   5.559 -33.964  1.00  0.350          N  
ATOM   1941  CA  GLU A 116     -16.982   5.485 -32.549  1.00  0.380          C  
ATOM   1942  C   GLU A 116     -18.001   4.382 -32.248  1.00  0.420          C  
ATOM   1943  O   GLU A 116     -18.925   4.140 -33.027  1.00  0.480          O  
ATOM   1944  CB  GLU A 116     -17.513   6.844 -32.084  1.00  0.520          C  
ATOM   1945  CG  GLU A 116     -16.481   7.984 -32.167  1.00  0.520          C  
ATOM   1946  CD  GLU A 116     -16.429   8.655 -33.529  1.00  0.520          C  
ATOM   1947  OE1 GLU A 116     -17.103   8.186 -34.426  1.00  0.520          O  
ATOM   1948  OE2 GLU A 116     -15.697   9.621 -33.679  1.00  0.520          O  
ATOM   1949  H   GLU A 116     -16.838   6.433 -34.459  1.00  0.420          H  
ATOM   1950  HA  GLU A 116     -16.076   5.267 -31.982  1.00  0.460          H  
ATOM   1951 1HB  GLU A 116     -18.389   7.120 -32.673  1.00  0.620          H  
ATOM   1952 2HB  GLU A 116     -17.826   6.766 -31.046  1.00  0.620          H  
ATOM   1953 1HG  GLU A 116     -16.725   8.733 -31.413  1.00  0.620          H  
ATOM   1954 2HG  GLU A 116     -15.496   7.579 -31.929  1.00  0.620          H  
ATOM   1955  N   LYS A 117     -17.879   3.749 -31.080  1.00  0.430          N  
ATOM   1956  CA  LYS A 117     -18.798   2.684 -30.651  1.00  0.520          C  
ATOM   1957  C   LYS A 117     -20.272   3.082 -30.745  1.00  0.770          C  
ATOM   1958  O   LYS A 117     -21.122   2.264 -31.093  1.00  1.690          O  
ATOM   1959  CB  LYS A 117     -18.486   2.228 -29.227  1.00  0.690          C  
ATOM   1960  CG  LYS A 117     -19.360   1.071 -28.741  1.00  0.690          C  
ATOM   1961  CD  LYS A 117     -18.955   0.582 -27.354  1.00  0.690          C  
ATOM   1962  CE  LYS A 117     -19.880  -0.546 -26.887  1.00  0.690          C  
ATOM   1963  NZ  LYS A 117     -19.516  -1.056 -25.533  1.00  0.690          N  
ATOM   1964  H   LYS A 117     -17.094   3.995 -30.469  1.00  0.520          H  
ATOM   1965  HA  LYS A 117     -18.649   1.827 -31.295  1.00  0.620          H  
ATOM   1966 1HB  LYS A 117     -17.453   1.901 -29.173  1.00  0.830          H  
ATOM   1967 2HB  LYS A 117     -18.604   3.065 -28.543  1.00  0.830          H  
ATOM   1968 1HG  LYS A 117     -20.404   1.384 -28.704  1.00  0.830          H  
ATOM   1969 2HG  LYS A 117     -19.275   0.247 -29.451  1.00  0.830          H  
ATOM   1970 1HD  LYS A 117     -17.926   0.214 -27.386  1.00  0.830          H  
ATOM   1971 2HD  LYS A 117     -19.008   1.407 -26.645  1.00  0.830          H  
ATOM   1972 1HE  LYS A 117     -20.903  -0.176 -26.861  1.00  0.830          H  
ATOM   1973 2HE  LYS A 117     -19.820  -1.368 -27.600  1.00  0.830          H  
ATOM   1974 1HZ  LYS A 117     -20.152  -1.797 -25.271  1.00  0.830          H  
ATOM   1975 2HZ  LYS A 117     -18.572  -1.415 -25.547  1.00  0.830          H  
ATOM   1976 3HZ  LYS A 117     -19.581  -0.307 -24.859  1.00  0.830          H  
ATOM   1977  N   LYS A 118     -20.568   4.337 -30.406  1.00  0.530          N  
ATOM   1978  CA  LYS A 118     -21.919   4.901 -30.377  1.00  0.650          C  
ATOM   1979  C   LYS A 118     -22.619   5.085 -31.734  1.00  1.580          C  
ATOM   1980  O   LYS A 118     -23.810   5.409 -31.756  1.00  1.820          O  
ATOM   1981  CB  LYS A 118     -21.893   6.261 -29.670  1.00  0.860          C  
ATOM   1982  CG  LYS A 118     -21.173   7.373 -30.450  1.00  0.860          C  
ATOM   1983  CD  LYS A 118     -21.146   8.683 -29.669  1.00  0.860          C  
ATOM   1984  CE  LYS A 118     -20.461   9.794 -30.465  1.00  0.860          C  
ATOM   1985  NZ  LYS A 118     -20.418  11.080 -29.705  1.00  0.860          N  
ATOM   1986  H   LYS A 118     -19.806   4.932 -30.116  1.00  0.640          H  
ATOM   1987  HA  LYS A 118     -22.538   4.224 -29.790  1.00  0.780          H  
ATOM   1988 1HB  LYS A 118     -22.916   6.590 -29.485  1.00  1.030          H  
ATOM   1989 2HB  LYS A 118     -21.403   6.155 -28.703  1.00  1.030          H  
ATOM   1990 1HG  LYS A 118     -20.160   7.065 -30.670  1.00  1.030          H  
ATOM   1991 2HG  LYS A 118     -21.689   7.550 -31.395  1.00  1.030          H  
ATOM   1992 1HD  LYS A 118     -22.169   8.987 -29.441  1.00  1.030          H  
ATOM   1993 2HD  LYS A 118     -20.610   8.538 -28.732  1.00  1.030          H  
ATOM   1994 1HE  LYS A 118     -19.441   9.486 -30.702  1.00  1.030          H  
ATOM   1995 2HE  LYS A 118     -21.006   9.952 -31.396  1.00  1.030          H  
ATOM   1996 1HZ  LYS A 118     -19.961  11.787 -30.264  1.00  1.030          H  
ATOM   1997 2HZ  LYS A 118     -21.360  11.380 -29.492  1.00  1.030          H  
ATOM   1998 3HZ  LYS A 118     -19.905  10.950 -28.844  1.00  1.030          H  
ATOM   1999  N   SER A 119     -21.879   5.003 -32.841  1.00  2.460          N  
ATOM   2000  CA  SER A 119     -22.447   5.247 -34.166  1.00  3.600          C  
ATOM   2001  C   SER A 119     -22.913   3.973 -34.885  1.00  4.320          C  
ATOM   2002  O   SER A 119     -23.538   3.099 -34.274  1.00  4.590          O  
ATOM   2003  OXT SER A 119     -22.312   3.625 -35.910  1.00  5.400          O  
ATOM   2004  CB  SER A 119     -21.429   5.956 -35.034  1.00  4.180          C  
ATOM   2005  OG  SER A 119     -21.902   6.067 -36.345  1.00  4.180          O  
ATOM   2006  H   SER A 119     -20.899   4.717 -32.771  1.00  2.950          H  
ATOM   2007  HA  SER A 119     -23.310   5.901 -34.046  1.00  4.320          H  
ATOM   2008 1HB  SER A 119     -21.232   6.947 -34.625  1.00  5.010          H  
ATOM   2009 2HB  SER A 119     -20.486   5.402 -35.021  1.00  5.010          H  
ATOM   2010  HG  SER A 119     -21.938   5.145 -36.669  1.00  5.010          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 -589.374 57.6621 449.129 -43.9251 13.792 28.6729 221.967 -239.002 -1.13838 -6.8876 -235.151 -24.1922 -39.8309 -49.3504 -20.3773 -18.5518 0 -2.86213 6.18938 87.3261 93.249 -27.7812 17.1123 -49.9016 -15.6421 49.7957 -339.072
MET:NtermProteinFull_1 -2.97091 0.33715 1.58785 -0.65562 0.17414 0.13379 0.62559 -0.90703 -0.00512 -0.05453 -1.08754 0.39881 0 0 0 0 0 -0.08394 0.39425 2.61052 0 0 0 0.60916 0 0.11552 1.22208
LYS_2 -3.15156 0.248 2.87305 -0.33029 0.04449 0.19668 1.3531 -1.36051 -0 -0 -1.08573 -0.20693 0 0 0 0 0 -0.00492 0.00654 1.5476 0 0.23236 0 -1.5107 0.31556 0.24713 -0.58613
LYS_3 -4.05711 0.31588 3.9219 -0.40528 0.05758 0.2085 1.72806 -1.80907 -0 -0 -1.81637 0.08039 0 0 0 0 0 -0.06217 0.00406 1.55231 0 -0.02556 0 -1.5107 -0.02037 0.19487 -1.64307
ILE_4 -3.44138 0.30529 3.43127 -0.49988 0.35341 0.10074 1.42906 -1.72482 -0.00512 -0.05453 -0.63094 -0.0105 0 0 0 0 0 -0.06706 0.01191 0.531 0 -0.49047 0 0.73287 -0.29997 0.18179 -0.14731
ASN_5 -4.3597 0.18285 4.35006 -0.17882 0.02754 0.26796 1.94979 -2.23619 -0 -0 -0.92036 -0.29201 0 0 0 0 0 -0.00307 0.01167 0 1.47018 0.33808 0 -0.93687 0.10738 0.2139 -0.00762
LYS_6 -5.37558 0.34773 4.80246 -0.41244 0.06152 0.21322 2.22251 -2.43556 -0 -0 -1.53627 -0.09425 0 0 0 0 0 -0.00724 0.01016 1.90604 0 0.07754 0 -1.5107 0.06392 0.21301 -1.45393
GLN_7 -5.93878 0.31177 6.98762 -0.81575 0.13586 0.85979 2.98514 -3.2726 -0 -0 -3.55206 -0.85838 0 0 0 -0.62149 0 -0.02256 0.02496 0 2.94656 -0.19053 0 -0.18838 -0.16266 0.40075 -0.97073
ALA_8 -4.11372 0.19024 4.39993 -0.02138 0 0 2.48286 -2.43567 -0 -0 -2.25349 -0.35931 0 0 0 0 0 0.05032 0 0 0 -0.2724 0 1.8394 -0.36779 0.38495 -0.47605
LEU_9 -4.58728 0.30858 4.78671 -0.47475 0.21175 0.10942 2.52092 -2.47829 -0 -0 -2.30164 0.22525 0 0 0 0 0 0.05051 0.04647 0.36585 0 -0.27646 0 0.18072 -0.355 0.23819 -1.42903
ILE_10 -6.59259 0.37769 5.84208 -0.50144 0.38592 0.10133 2.82641 -3.02189 -0 -0 -2.05989 0.03027 0 0 0 0 0 -0.06074 0.02776 0.49471 0 -0.44815 0 0.73287 -0.10348 0.27004 -1.6991
ASP_11 -5.63242 0.32277 7.3976 -0.10738 0.00828 0.32541 3.07146 -3.34887 -0 -0 -3.86893 -0.34659 0 0 0 -0.62149 0 -0.00799 0.00527 0 1.72356 0.23716 0 -2.3716 -0.04917 0.28641 -2.97652
ALA_12 -4.62987 0.26328 4.79628 -0.02135 0 0 2.44208 -2.59634 -0.01358 -0.12167 -2.39712 -0.35767 0 0 0 0 0 0.00698 0 0 0 -0.21692 0 1.8394 -0.26277 0.26251 -1.00676
VAL_13 -5.43973 0.40103 5.12092 -0.31549 0.23465 0.07239 2.57288 -2.7098 -0 -0 -1.92961 -0.14972 0 0 0 0 0 -0.07062 0.00891 0.0644 0 -0.34007 0 1.9342 -0.20668 0.27296 -0.47938
GLU_14 -7.37719 0.63512 7.42254 -0.2231 0.04101 0.29724 3.26747 -3.50774 -0.00724 -0.10082 -3.15266 -0.60814 0 0 -0.56988 0 0 -0.0502 0.39097 0 3.29329 -0.25753 0 -2.7348 -0.33128 0.4059 -3.16704
GLN_15 -5.14174 0.60938 5.21534 -0.26619 0.053 0.21036 2.13066 -2.5614 -0.03254 -0.28173 -1.73599 -0.4546 0 0 0 0 0 0.00527 0.15175 0 2.72653 0.02787 0 -0.18838 -0.34895 0.37405 0.49269
LYS_16 -3.3597 0.17591 3.79895 -0.30651 0.02748 0.13968 1.49532 -1.69468 -0 -0 -0.77629 0.00139 0 0 0 0 0 -0.07337 0.04999 1.71607 0 -0.0664 0 -1.5107 -0.33914 0.23289 -0.4891
GLN_17 -4.71777 0.35615 3.76429 -0.3274 0.10441 0.30562 1.72936 -2.04899 -0.01406 -0.17291 -1.29321 -0.6389 0 0 0 0 0 0.00239 0.05452 0 2.81549 -0.21067 0 -0.18838 -0.61283 0.57123 -0.52166
LEU_18 -6.02481 0.76603 3.36413 -0.45227 0.13058 0.07443 1.5098 -2.18701 -0.01896 -0.16006 -0.95311 0.35548 0 0 0 0 0 0.0074 0.04693 0.385 0 -0.10302 0 0.18072 -0.54937 0.80271 -2.82539
LYS_19 -5.1423 0.33679 5.69748 -0.4031 0.03814 0.20455 2.59171 -2.35317 -0.05379 -0.30114 -3.91709 0.28636 0 0 -1.13908 -0.40647 0 -0.063 0.14123 2.32547 0 0.09772 0 -1.5107 -0.26053 0.59188 -3.23901
GLU_20 -3.31071 0.43002 2.77159 -0.46563 0.10363 0.72554 0.97312 -1.32236 -0.00813 -0.06248 -1.22994 -1.17948 0 0 -1.12085 0 0 0.00255 0.15852 0 5.04368 -0.04774 0 -2.7348 -0.14843 0.52114 -0.90075
TYR_21 -2.91227 0.46438 1.90265 -0.63549 0.05131 0.39737 0.87408 -0.95271 -0 -0 -1.10394 -0.35508 0 0 -1.12085 0 0 -0.05172 0.09539 0 1.8715 0.26758 0 1.2797 0.03234 0.44828 0.55254
VAL_22 -4.25807 0.63561 1.39548 -0.28374 0.18684 0.06198 0.6953 -1.23131 -0.03171 -0.14241 -0.34298 -0.33935 0 0 0 0 0 -0.00486 0.02853 0.17568 0 -0.66031 0 1.9342 0.01259 0.95918 -1.20937
PRO_23 -2.84147 0.45909 1.76973 -0.12567 0.00193 0.09218 0.81086 -0.87456 -0 -0 -0.83815 0.23623 0 0 0 0 0 0.12179 0.01683 0.20804 0 -1.05717 0 -2.4119 -0.5563 0.96076 -4.02777
GLU_24 -2.4463 0.09891 2.9093 -0.26301 0.04513 0.2904 1.6418 -1.27673 -0 -0 -2.83706 -0.18418 0 0 -1.15957 -0.85863 0 -0.01558 0.02243 0 3.13836 -0.03629 0 -2.7348 -0.59793 0.26984 -3.9939
PHE_25 -7.99765 1.30706 -0.14343 -1.00871 0.10791 0.57944 1.18592 -1.38116 -0 -0 -0.83647 -0.18735 0 0 0 0 0 0.00176 0.01633 0 1.49311 -0.595 0 1.0402 -0.30368 0.2547 -6.46703
GLY_26 -3.22723 0.32359 3.49857 -0.001 0 0 1.60439 -1.7725 -0.0479 -0.23994 -2.09621 -0.29686 0 0 -0.78005 0 0 0.09155 0 0 0 -1.11265 0 0.83697 0.33134 0.28461 -2.60332
ALA_27 -4.34972 0.49556 0.92501 -0.02657 0.00063 0 0.46699 -1.49438 -0 -0 0.08987 -0.2635 0 0 0 0 0 -0.05584 0 0 0 0.05295 0 1.8394 0.23871 0.31247 -1.76841
GLY_28 -4.08124 0.45792 3.01875 -7e-05 0 0 1.31862 -1.91323 -0 -0 -1.44227 -0.3769 0 0 0 0 0 -0.15877 0 0 0 -1.50685 0 0.83697 -0.62088 0.35011 -4.11784
ASP_29 -7.82217 0.32693 9.42509 -0.10042 0.01049 0.28722 4.94765 -4.21749 -0.01486 -0.0812 -7.76098 -0.04571 0 0 -1.67787 -0.40129 0 0.00141 0.01741 0 2.03743 0.08471 0 -2.3716 -0.52127 0.29378 -7.58274
GLU_30 -5.16646 0.28858 5.33802 -0.21758 0.02708 0.33015 2.88888 -2.48064 -0.05006 -0.19151 -3.95608 -0.5465 0 0 0 0 0 0.1633 0.03911 0 3.34372 0.25028 0 -2.7348 0.13824 0.37305 -2.16324
VAL_31 -7.70039 0.93494 1.74594 -0.27116 0.19207 0.05516 2.19731 -2.33596 -0.00111 -0.00694 -2.08788 -0.24572 0 0 0 0 0 -0.07462 0.00745 0.28641 0 -0.79599 0 1.9342 0.03605 0.67516 -5.45508
ASN_32 -6.6965 0.37855 6.16747 -0.2856 0.03189 0.55338 3.52062 -3.06646 -0.01925 -0.07564 -2.90451 -0.69929 0 0 0 -0.93235 0 -0.07111 0.01501 0 2.60534 -0.37078 0 -0.93687 -0.29081 0.62276 -2.45416
VAL_33 -8.04186 1.02909 2.07796 -0.29193 0.26153 0.06474 2.58157 -2.40636 -0.00171 -0.00452 -2.13354 -0.25601 0 0 0 0 0 -0.02104 0.04189 0.16733 0 -0.58106 0 1.9342 -0.23541 0.42601 -5.38913
ALA_34 -5.13931 0.32039 3.06108 -0.0279 0.00349 0 2.67473 -2.28149 -0.00591 -0.01661 -2.75465 -0.40947 0 0 0 0 0 -0.05941 0 0 0 0.5746 0 1.8394 0.30377 0.32762 -1.58967
ILE_35 -8.23211 0.92156 3.52097 -0.56963 0.46202 0.16371 2.9234 -2.60207 -0.00077 -0.00204 -3.06719 0.13572 0 0 0 0 0 -0.04644 0.29872 2.86631 0 -0.71937 0 0.73287 0.19308 0.27278 -2.74846
LYS_36 -5.44943 0.85443 4.0877 -0.351 0.03377 0.2025 1.84314 -2.08084 -0.00181 -0.00494 -4.30778 0.20893 0 0 0 0 0 -0.07397 0.08229 2.54378 0 0.12672 0 -1.5107 -0.29014 0.43017 -3.65718
LEU_37 -5.4265 0.30058 4.02675 -0.47328 0.20142 0.09931 2.22959 -2.17083 -0.00715 -0.02191 -2.06448 0.01005 0 0 0 0 0 -0.0362 0.03057 0.82534 0 -0.12166 0 0.18072 -0.02554 0.32921 -2.11403
ARG_38 -4.18848 0.23326 3.15834 -0.50839 0.06811 0.26589 1.07062 -1.50914 -0 -0 -1.77159 0.57793 0 0 -0.70754 0 0 0.04177 0.26313 1.95242 0 0.07437 0 -1.2888 -0.02442 0.259 -2.03351
GLU_39 -3.58538 0.25941 5.04341 -0.20209 0.02792 0.31069 2.53467 -2.07144 -0.00715 -0.02191 -3.67044 -0.65492 0 0 0 -0.6803 0 0.12279 0.01599 0 3.33857 0.13411 0 -2.7348 0.1555 0.46648 -1.21889
LYS_40 -2.14561 0.25976 2.44499 -0.2751 0.03831 0.12677 0.98542 -1.01015 -0 -0 -0.91609 -0.10816 0 0 -0.70754 0 0 -0.19656 0.00268 1.13162 0 0.31558 0 -1.5107 1.0554 0.44484 -0.06455
GLU_41 -2.42059 0.13573 2.2732 -0.23119 0.04976 0.38126 0.49441 -0.98049 -0 -0 0.21349 -0.50172 0 0 0 0 0 -0.04698 0.00505 0 2.92204 0.24453 0 -2.7348 0.96486 0.21206 0.9806
LYS_42 -3.22064 0.21281 4.01573 -0.47433 0.13679 0.26429 2.27375 -1.81008 -0.01469 -0.05709 -2.30578 -0.04942 0 0 0 0 0 0.01757 0.00546 1.79165 0 0.02795 0 -1.5107 0.00553 0.17495 -0.51625
VAL_43 -3.54407 0.35413 0.80368 -0.26919 0.16981 0.05605 0.25824 -0.96879 -0 -0 -0.30006 -0.23761 0 0 0 0 0 -0.07086 0.00252 0.327 0 -0.80577 0 1.9342 -0.29185 0.26046 -2.32212
ARG_44 -5.12357 0.21665 5.53765 -0.78959 0.16995 0.56774 3.10751 -2.52204 -0.02795 -0.10121 -4.45527 0.24714 0 0 0 -1.38718 0 0.02627 0.06827 2.35303 0 -0.13168 0 -1.2888 -0.25862 0.55783 -3.23388
VAL_45 -4.52899 0.55358 1.62743 -0.32127 0.30226 0.07324 0.49636 -1.37815 -0 -0 -0.39207 -0.58511 0 0 0 0 0 0.00516 0.05811 1.76121 0 -0.76894 0 1.9342 -0.21777 0.70245 -0.67831
GLN_46 -4.93653 0.24861 4.93163 -0.63666 0.05774 0.42924 3.03102 -2.41156 -0.01326 -0.04411 -2.86764 -0.49921 0 0 0 -0.70688 0 -0.07871 0.00703 0 2.88926 0.22652 0 -0.18838 -0.09039 0.50795 -0.14431
ASN_47 -3.70669 0.17039 2.69747 -0.18725 0.01105 0.28941 0.95146 -1.61766 -0.01904 -0.11228 -1.00469 -0.53856 0 0 0 0 0 -0.05719 0.01013 0 2.77068 -0.34332 0 -0.93687 0.03901 0.25751 -1.32648
PHE_48 -8.68087 0.62654 3.62673 -0.81387 0.07723 0.23812 2.29308 -2.44875 -0.01494 -0.05067 -1.94821 -0.64275 0 0 0 0 0 -0.0646 0.00023 0 2.88687 -0.25148 0 1.0402 0.10435 0.16167 -3.86111
THR_49 -4.00644 0.43982 2.65776 -0.1778 0.10164 0.06738 0.88513 -1.61021 -0.01244 -0.08713 -0.25479 -0.30975 0 0 0 0 0 -0.06247 0.00511 0.13832 0 -0.11955 2.3103 -1.0874 0.2067 0.34277 -0.57305
GLY_50 -3.6084 0.24877 3.06162 -0.00098 0 0 1.9683 -1.85542 -0.01494 -0.05067 -1.90561 -0.3121 0 0 0 0 0 -0.06469 0 0 0 -1.03104 0 0.83697 0.38314 0.39594 -1.9491
THR_51 -5.31076 0.29183 3.63012 -0.16865 0.07163 0.05951 2.51675 -2.29351 -0.00467 -0.03741 -3.02404 -0.1 0 0 0 0 0 -0.01928 0.00195 0.06944 0 0.00774 2.33267 -1.0874 0.31146 0.27296 -2.47967
VAL_52 -9.01889 1.00424 3.31591 -0.27323 0.15395 0.05358 2.54283 -3.12736 -0.01663 -0.08793 -3.21175 0.04864 0 0 0 0 0 -0.07266 0.01193 0.05543 0 -0.42875 0 1.9342 -0.30307 0.37745 -7.0421
LEU_53 -9.39624 0.99639 3.8124 -0.49477 0.24428 0.11923 2.16839 -2.62772 -0.0135 -0.07824 -2.66249 0.15207 0 0 0 0 0 -0.04417 0.01284 0.40904 0 -0.26955 0 0.18072 -0.1958 0.51496 -7.17215
ARG_54 -7.5035 0.4693 5.61467 -0.603 0.14364 0.39367 2.44611 -2.35947 -0.0135 -0.07824 -0.94138 0.12589 0 0 0 -0.75254 0 0.03312 0.06064 1.9707 0 -0.0564 0 -1.2888 0.14263 0.68328 -1.51319
ARG_55 -5.54892 0.61515 5.31479 -0.75223 0.15491 0.52737 2.65901 -2.27275 -0 -0 -4.56788 0.07403 0 0 -0.40355 -1.93032 0 0.09185 0.20074 3.54812 0 -0.16628 0 -1.2888 0.06608 0.78328 -2.89541
ARG_56 -5.11563 0.27517 6.1089 -0.87223 0.23369 0.60721 3.22744 -2.52898 -0 -0 -2.736 0.02346 0 0 -0.40355 0 0 0.0009 0.02725 1.96359 0 -0.15673 0 -1.2888 -0.08184 0.54034 -0.17579
GLY_57 -2.041 0.12455 1.98276 -0.0004 0 0 0.5249 -0.94515 -0 -0 -0.92299 -0.19519 0 0 -0.45223 0 0 -0.0605 0 0 0 -1.52532 0 0.83697 -0.013 0.21875 -2.46786
ARG_58 -2.97731 0.12835 3.87235 -0.88319 0.18679 0.62395 1.41347 -1.78708 -0.00335 -0.02522 -1.26785 -0.02546 0 0 -0.45223 0 0 0.16816 0.00264 1.7575 0 -0.22804 0 -1.2888 -0.01234 0.24649 -0.55117
GLY_59 -2.48904 0.32867 2.83023 -0.00017 0 0 1.15975 -1.43941 -0.00306 -0.0442 -1.16237 -0.27762 0 0 0 0 0 -0.24414 0 0 0 -1.34348 0 0.83697 -0.15262 0.31783 -1.68266
ILE_60 -7.0044 0.71401 3.70922 -0.72725 0.56823 0.27 2.20379 -2.30833 -0 -0 -2.37491 0.07284 0 0 -1.28226 0 0 -0.02236 0.04032 0.88182 0 0.3374 0 0.73287 -0.1824 0.4202 -3.95121
SER_61 -3.3643 0.44799 3.46741 -0.03051 0.02762 0.02986 1.66756 -1.81114 -0.01414 -0.13724 -0.9083 0.07667 0 0 0 0 0 -0.05458 0.00136 0.54904 0 -0.07734 0.6 -0.77834 -0.30291 0.59927 -0.012
GLU_62 -6.85753 0.26115 7.20811 -0.29369 0.05547 0.3475 3.13379 -3.3304 -0.00306 -0.0442 -5.18293 -0.18727 0 0 0 -1.07169 0 -0.05675 0.03188 0 3.47753 -0.02623 0 -2.7348 -0.4988 0.39092 -5.38099
THR_63 -5.45969 0.75598 4.61663 -0.10614 0.04261 0.07997 2.90209 -2.51011 -0.01099 -0.11814 -2.46805 -0.64835 0 0 0 0 0 -0.00696 0.00201 0.11366 0 -0.41674 2.37899 -1.0874 -0.51393 0.25324 -2.20131
PHE_64 -9.83508 1.36148 3.24185 -0.56364 0.12557 0.28877 2.98965 -2.71788 -0.00499 -0.01475 -2.5681 -0.04708 0 0 0 0 0 -0.00788 0.04528 0 2.15751 -0.19961 0 1.0402 -0.34265 0.26851 -4.78283
MET_65 -9.09463 0.7851 6.05259 -0.36066 0.02825 0.06739 3.01971 -2.84449 -0 -0 -3.1482 -0.00475 0 0 0 0 0 0.04578 0.16255 1.66052 0 0.18058 0 0.60916 -0.05025 0.60346 -2.28788
VAL_66 -7.45224 0.69189 2.55013 -0.24975 0.14498 0.04883 2.3799 -2.45143 -0.02598 -0.10004 -2.40531 -0.2781 0 0 0 0 0 -0.03514 0.18326 0.3884 0 -0.78392 0 1.9342 -0.09844 0.65295 -4.9058
ARG_67 -8.05841 0.69896 7.12164 -0.60751 0.09519 0.35312 2.81967 -3.15631 -0.03661 -0.24154 -4.0683 0.29317 0 0 0 -0.72491 0 -0.0577 0.1626 2.85667 0 0.13154 0 -1.2888 -0.16011 0.89836 -2.96926
LYS_68 -5.8326 0.46881 5.13746 -0.34509 0.05239 0.13315 2.4213 -2.21771 -0.03469 -0.18041 -2.66188 0.1618 0 0 0 0 0 0.10261 0.04129 2.39178 0 0.01093 0 -1.5107 -0.03897 0.99286 -0.90766
THR_69 -3.86776 0.44426 1.74812 -0.16764 0.07658 0.06068 0.1961 -1.30575 -0.00779 -0.02686 0.072 -0.32992 0 0 0 0 0 -0.06159 0.01646 0.16867 0 -0.10661 2.28719 -1.0874 -0.00158 0.37809 -1.51474
THR_70 -4.22792 0.43195 4.70288 -0.17887 0.09063 0.06859 2.06271 -2.21159 -0.01252 -0.13782 -1.93822 -0.32687 0 0 0 0 0 -0.06051 0.00979 0.17289 0 0.04325 2.28836 -1.0874 0.20624 0.19505 0.09062
ASP_71 -1.74553 0.15824 1.85655 -0.12714 0.02371 0.39941 0.44433 -0.91461 -0.00779 -0.02686 0.07203 -0.93832 0 0 0 0 0 -0.07182 0.03456 0 2.41094 -0.5845 0 -2.3716 -0.10479 0.18252 -1.31069
GLY_72 -1.90872 0.27584 1.39147 -5e-05 0 0 0.12653 -0.85055 -0 -0 -0.01539 -0.37872 0 0 0 0 0 -0.15761 0 0 0 -1.46799 0 0.83697 -0.74759 0.30619 -2.58963
ILE_73 -4.26554 0.52609 4.2862 -0.4767 0.36102 0.10704 2.51768 -2.13966 -0.01252 -0.13782 -2.54418 0.0048 0 0 0 0 0 -0.05097 0.00209 0.35348 0 -0.74562 0 0.73287 -0.69133 0.97927 -1.1938
PRO_74 -3.83514 0.68366 1.68555 -0.1905 0.00213 0.13469 0.64942 -0.87544 -0 -0 -0.67996 0.02257 0 0 0 0 0 0.00978 0.0035 0.66195 0 -0.8091 0 -2.4119 -0.45767 1.01933 -4.38713
ILE_75 -5.74687 0.51027 3.8237 -0.4792 0.38551 0.11151 2.60039 -2.04106 -0.01084 -0.04075 -2.42474 -0.09766 0 0 0 0 0 -0.02705 0.04895 0.27346 0 -0.61239 0 0.73287 -0.40297 0.53885 -2.85801
GLU_76 -4.90851 0.23795 4.98175 -0.21442 0.03539 0.32317 2.16352 -1.93686 -0 -0 -3.68206 -0.60596 0 0 0 -2.37552 0 -0.03209 0.028 0 3.23574 0.20282 0 -2.7348 -0.05112 0.44581 -4.8872
LYS_77 -5.68838 0.6477 3.83689 -0.45466 0.09279 0.2443 2.07561 -1.88289 -0.01084 -0.04075 -2.15514 -0.09182 0 0 0 0 0 -0.00405 0.03301 1.76766 0 0.00418 0 -1.5107 -0.0016 0.33056 -2.8081
ASN_78 -3.5282 0.22144 2.61168 -0.18671 0.00716 0.28311 0.71296 -1.36242 -0.0002 -0.00613 -0.76571 -0.73988 0 0 0 -0.75254 0 -0.03594 0.0841 0 2.93989 -0.00808 0 -0.93687 0.04292 0.28303 -1.13639
PHE_79 -8.03138 1.22498 1.71017 -0.63647 0.03631 0.36938 2.22359 -1.9439 -0 -0 -2.78664 0.25373 0 0 0 0 0 0.02633 0.28232 0 2.21301 -0.31155 0 1.0402 -0.03848 0.33261 -4.0358
GLN_80 -6.6675 0.61775 5.07259 -0.38252 0.09138 0.2703 2.58442 -2.59784 -0.00354 -0.05115 -2.11959 -0.29706 0 0 -0.71239 0 0 0.01514 0.09758 0 2.89766 0.14193 0 -0.18838 -0.15572 0.42398 -0.96295
ILE_81 -6.51102 0.83949 1.85158 -0.59693 0.32723 0.18743 1.64604 -1.76091 -0 -0 -0.63233 0.00218 0 0 0 0 0 -0.09051 0.01458 1.4167 0 0.32418 0 0.73287 -0.13761 0.58391 -1.80314
HIS_82 -7.99645 0.75669 4.83088 -0.46694 0.03557 0.57544 2.32036 -2.70396 -0.00682 -0.07209 -1.57977 -0.05971 0 0 -1.13908 0 0 -0.05072 0.01593 0 1.55111 -0.4227 0 -0.45461 -0.3944 0.54049 -4.72079
ASN_83 -6.63362 1.1637 6.08631 -0.25846 0.0249 0.39484 2.60091 -2.79304 -0.03697 -0.30703 -2.65519 -0.49106 0 0 -1.16741 0 0 -0.04612 0.07599 0 2.39419 0.14568 0 -0.93687 -0.36682 1.00732 -1.79877
PRO_84 -2.62287 0.48412 1.78469 -0.07011 0 0.0436 0.61795 -0.7867 -0 -0 0.4071 0.58228 0 0 0 0 0 -0.24283 0.08554 0.24985 0 -0.79311 0 -2.4119 0.07381 1.06247 -1.5361
ASN_85 -4.84162 0.68999 4.4134 -0.20898 0.0674 0.34617 2.49396 -2.07613 -0.0151 -0.16175 -2.05928 -0.67698 0 0 -1.16741 0 0 0.26922 0.10582 0 2.2191 -0.7207 0 -0.93687 0.2848 0.5854 -1.38957
ILE_86 -7.79653 1.31177 2.99893 -0.47312 0.51103 0.10791 1.3847 -2.1904 -0.01 -0.06426 -0.87561 -0.073 0 0 0 0 0 -0.01779 0.04192 0.25225 0 -0.39712 0 0.73287 0.10551 0.69071 -3.76021
ASP_87 -3.98388 0.48627 6.11347 -0.10472 0.02802 0.29337 3.44624 -2.73099 -0.03814 -0.17851 -7.91741 -0.39573 0 0 0 -0.40647 0 0.06237 0.11538 0 3.36008 -0.1631 0 -2.3716 0.01045 0.53602 -3.83888
ILE_88 -6.26306 1.0601 0.17875 -0.4879 0.48081 0.10357 0.66332 -1.22732 -0.01743 -0.10061 -0.8727 0.05088 0 0 0 0 0 0.02198 0.09143 0.41878 0 -0.77785 0 0.73287 -0.22193 0.49816 -5.66814
GLU_89 -4.58416 0.3113 5.23968 -0.38136 0.12274 0.52827 2.56085 -2.28192 -0.02034 -0.07471 -3.9886 -0.54185 0 0 0 -0.93235 0 0.09855 0.01364 0 3.75776 -0.02363 0 -2.7348 -0.23548 0.36417 -2.80223
VAL_90 -5.14709 0.337 1.34879 -0.3688 0.27923 0.08933 0.26974 -1.40111 -0 -0 0.09551 -0.01777 0 0 0 0 0 -0.05011 0.00166 0.8078 0 -0.72984 0 1.9342 -0.15849 0.21154 -2.49839
LYS_91 -4.02942 0.20453 4.52139 -0.51089 0.15962 0.3258 1.25988 -1.78884 -0.02034 -0.09625 -2.7806 -0.0001 0 0 -0.46503 0 0 -0.00148 0.0181 1.82546 0 -0.13367 0 -1.5107 -0.03985 0.21608 -2.84629
ARG_92 -4.92713 0.28943 5.36219 -0.90431 0.18439 0.66342 2.26454 -2.29 -0.01956 -0.09339 -2.41772 -0.07526 0 0 -0.46503 0 0 0.02046 0.03583 1.84251 0 -0.22662 0 -1.2888 -0.00742 0.25421 -1.79828
ARG_93 -6.43391 0.51137 6.07924 -0.62452 0.16141 0.30864 2.55018 -2.67948 -0.03127 -0.15201 -4.64648 0.37402 0 0 -1.15957 -0.40129 0 -0.00712 0.08234 2.26077 0 0.02618 0 -1.2888 -0.14974 0.51756 -4.70249
GLY_94 -3.84133 0.21175 3.14083 -0.0004 0 0 1.26942 -1.77507 -0.01492 -0.08135 -1.71276 -0.22969 0 0 -0.89782 0 0 0.05037 0 0 0 0.22512 0 0.83697 0.28757 0.54921 -1.98209
LYS_95 -5.33906 0.83309 6.90949 -0.52984 0.2079 0.28346 2.27666 -2.93521 -0.00851 -0.0279 -5.87375 0.02126 0 0 -0.20871 0 0 -0.04743 0.25599 2.79988 0 0.36852 0 -1.5107 0.53454 0.42251 -1.56779
VAL_96 -4.93739 0.85665 0.15943 -0.26551 0.15693 0.05305 0.84532 -1.29566 -6e-05 -0.00014 0.48251 -0.23735 0 0 0 0 0 -0.07701 0.15017 0.32837 0 -0.77035 0 1.9342 0.01294 0.52591 -2.07799
ARG_97 -2.37611 0.10585 2.22099 -0.6515 0.13996 0.46733 0.34787 -0.93302 -0 -0 -0.36425 -0.12595 0 0 -0.40457 0 0 -0.04205 0.04985 1.76395 0 -0.16026 0 -1.2888 -0.2708 0.42995 -1.09157
ARG_98 -3.6843 0.46767 3.27564 -0.93673 0.24906 0.69422 1.57685 -1.64503 -0 -0 -0.12187 -0.00312 0 0 -0.40457 0 0 0.00322 0.01732 1.96179 0 -0.24404 0 -1.2888 -0.20281 0.22492 -0.06059
ALA_99 -1.40496 0.0984 0.61088 -0.02312 0 0 0.12879 -0.51149 -0 -0 0.02913 -0.36923 0 0 0 0 0 -0.03074 0 0 0 -0.39633 0 1.8394 -0.45879 0.15408 -0.33399
TYR_100 -6.68987 0.61102 2.76994 -1.04869 0.10646 0.64278 2.13886 -2.02257 -0 -0 -0.34208 -0.36918 0 0 0 0 0 0.00056 0.04616 0 1.56577 -0.30319 0.00571 1.2797 -0.46598 0.1496 -1.925
ILE_101 -8.62424 1.55194 1.94531 -0.62692 0.46498 0.22427 2.40503 -2.28049 -0 -0 -1.90394 -0.401 0 0 0 0 0 -0.05465 0.00772 0.2833 0 0.26596 0 0.73287 0.27485 0.41263 -5.32239
SER_102 -4.49468 0.57348 3.51247 -0.02952 0.00011 0.04886 1.91156 -1.86391 -0 -0 -0.7277 -1.00039 0 0 0 0 0 -0.1138 0.00217 0.14025 0 -0.37311 0.6146 -0.77834 0.29267 0.60999 -1.67528
TYR_103 -5.76345 1.02253 4.30211 -0.65391 0.03819 0.35093 2.30893 -2.36794 -0 -0 -1.33206 -0.2973 0 0 0 0 0 -0.05635 0.20804 0 2.63356 0.23523 0.00145 1.2797 -0.20252 0.49672 2.20385
MET_104 -7.92417 0.96351 5.25873 -0.74123 0.23926 0.34548 2.67776 -2.57395 -0 -0 -1.62202 -0.1425 0 0 0 0 0 -0.05884 0.09564 2.58632 0 0.0032 0 0.60916 -0.18127 0.33382 -0.13112
ARG_105 -4.57996 0.56569 5.9997 -0.78406 0.18945 0.54954 2.76234 -2.56035 -0.02484 -0.13416 -2.89067 0.1464 0 0 0 -1.65061 0 -0.11754 0.04597 3.09419 0 -0.1833 0 -1.2888 -0.25267 0.31869 -0.79498
GLU_106 -2.64922 0.26577 3.16476 -0.23766 0.04808 0.38905 1.21447 -1.34487 -0 -0 -1.14647 -0.54986 0 0 0 0 0 -0.02331 0.01679 0 2.96692 -0.04546 0 -2.7348 -0.4207 0.30585 -0.78067
ARG_107 -6.76816 0.41841 5.44949 -0.65264 0.0957 0.43764 1.76355 -2.4355 -0.01178 -0.14871 -1.85499 0.23932 0 0 0 0 0 -0.02411 0.07624 2.30149 0 -0.03614 0 -1.2888 -0.19241 0.28488 -2.3465
SER_108 -2.48382 0.09117 3.31716 -0.03147 0 0.0733 1.63088 -1.60759 -0.0073 -0.08189 -2.229 -0.07951 0 0 0 0 0 0.00325 0.00384 0.12089 0 -0.46731 0.62223 -0.77834 -0.05547 0.21879 -1.74018
GLY_109 -1.66018 0.20977 2.36181 -0.00023 0 0 1.22771 -1.19286 -0 -0 -0.60196 -0.25376 0 0 0 0 0 -0.14933 0 0 0 -1.37735 0 0.83697 -0.11965 0.1298 -0.58925
LYS_110 -2.06138 0.29044 2.45655 -0.40928 0.05948 0.21417 1.13583 -1.17599 -0.02264 -0.15381 -0.31505 0.11137 0 0 0 0 0 -0.07769 0.0032 1.46883 0 -0.02453 0 -1.5107 -0.30725 0.23141 -0.08703
SER_111 -4.00344 0.39448 4.72693 -0.03886 0.00072 0.0533 2.28155 -2.13266 -0.01907 -0.2306 -1.8587 -0.40416 0 0 0 0 0 -0.04579 0.00057 0.1923 0 -0.32351 1.73255 -0.77834 -0.65103 0.30707 -0.79669
ALA_112 -3.88248 0.33185 2.85277 -0.02746 0.00381 0 1.34368 -1.73898 -0 -0 -0.95812 -0.43841 0 0 0 0 0 -0.05511 0 0 0 0.21028 0 1.8394 -0.56616 0.24829 -0.83665
LYS_113 -3.89883 0.22058 5.32829 -0.5761 0.10968 0.24397 1.51192 -2.22049 -0.06183 -0.29714 -3.03378 0.31685 0 0 0 -0.46875 0 0.14838 0.13985 2.16105 0 0.03695 0 -1.5107 -0.33145 0.38471 -1.79687
ILE_114 -5.67503 0.47332 1.65448 -0.61598 0.35314 0.12116 0.74266 -1.52476 -0.0008 -0.00168 -0.55191 0.24777 0 0 0 0 0 -0.05398 0.00831 0.97084 0 -0.72505 0 0.73287 -0.36894 0.54306 -3.67053
LYS_115 -3.15799 0.08979 3.26624 -0.30132 0.02866 0.13444 1.30998 -1.52237 -0.00332 -0.00967 -2.2989 0.18517 0 0 0 0 0 -0.04107 0.00046 1.97499 0 0.08757 0 -1.5107 -0.50114 0.34123 -1.92794
GLU_116 -4.75686 0.22596 5.6859 -0.47022 0.16191 1.50549 2.2025 -2.38254 -0 -0 -3.02155 -2.45567 0 0 0 -0.46875 0 -0.04125 0.01093 0 4.15203 0.02813 0 -2.7348 -0.50422 0.2 -2.66301
LYS_117 -4.77326 0.33865 4.79315 -0.45075 0.10638 0.27892 1.39608 -2.07029 -0.01921 -0.07614 -0.71879 -0.21304 0 0 0 0 0 -0.06995 0.01105 1.93914 0 -0.07043 0 -1.5107 -0.37815 0.26043 -1.22691
LYS_118 -2.09863 0.19168 2.09558 -0.45274 0.08228 0.26914 0.19966 -0.80864 -0 -0 0.04942 0.14493 0 0 0 0 0 0.00598 0.00594 1.43829 0 -0.02139 0 -1.5107 -0.29812 0.44668 -0.26064
SER:CtermProteinFull_119 -2.44253 0.63544 4.82796 -0.0805 0.01419 0.15498 2.06321 -1.83269 -0.01179 -0.06549 -4.53704 -1.04495 0 0 -0.20871 0 0 0 0.00457 0.68517 0 0 1.93827 -0.77834 -0.19138 0.63077 -0.23887
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10481 DOMAINID 10838 MODEL 4 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 267.986 tmscore: 0.85610 5o60Q_207 prob: 100 ident: 51.33
ATOM      1  N   MET A   1       0.755 -34.389 -13.881  1.00  3.960          N  
ATOM      2  CA  MET A   1      -0.206 -33.306 -13.688  1.00  3.520          C  
ATOM      3  C   MET A   1      -0.470 -33.018 -12.211  1.00  2.360          C  
ATOM      4  O   MET A   1      -1.590 -32.676 -11.834  1.00  2.620          O  
ATOM      5  CB  MET A   1      -1.528 -33.633 -14.381  1.00  5.100          C  
ATOM      6  CG  MET A   1      -1.487 -33.723 -15.910  1.00  5.100          C  
ATOM      7  SD  MET A   1      -0.997 -32.174 -16.718  1.00  5.100          S  
ATOM      8  CE  MET A   1      -2.427 -31.118 -16.439  1.00  5.100          C  
ATOM      9 1H   MET A   1       0.570 -34.853 -14.758  1.00  4.750          H  
ATOM     10 2H   MET A   1       1.693 -34.015 -13.895  1.00  4.750          H  
ATOM     11 3H   MET A   1       0.666 -35.056 -13.127  1.00  4.750          H  
ATOM     12  HA  MET A   1       0.207 -32.398 -14.127  1.00  4.220          H  
ATOM     13 1HB  MET A   1      -1.908 -34.583 -14.007  1.00  6.120          H  
ATOM     14 2HB  MET A   1      -2.247 -32.882 -14.120  1.00  6.120          H  
ATOM     15 1HG  MET A   1      -0.807 -34.508 -16.229  1.00  6.120          H  
ATOM     16 2HG  MET A   1      -2.485 -33.985 -16.267  1.00  6.120          H  
ATOM     17 1HE  MET A   1      -2.262 -30.153 -16.910  1.00  6.120          H  
ATOM     18 2HE  MET A   1      -3.312 -31.582 -16.878  1.00  6.120          H  
ATOM     19 3HE  MET A   1      -2.583 -30.972 -15.374  1.00  6.120          H  
ATOM     20  N   LYS A   2       0.567 -33.105 -11.366  1.00  1.580          N  
ATOM     21  CA  LYS A   2       0.412 -32.884  -9.914  1.00  0.890          C  
ATOM     22  C   LYS A   2      -0.092 -31.481  -9.570  1.00  0.920          C  
ATOM     23  O   LYS A   2      -0.643 -31.248  -8.486  1.00  0.960          O  
ATOM     24  CB  LYS A   2       1.737 -33.148  -9.186  1.00  1.520          C  
ATOM     25  CG  LYS A   2       2.864 -32.137  -9.469  1.00  1.520          C  
ATOM     26  CD  LYS A   2       4.153 -32.527  -8.738  1.00  1.520          C  
ATOM     27  CE  LYS A   2       5.268 -31.507  -8.974  1.00  1.520          C  
ATOM     28  NZ  LYS A   2       6.533 -31.896  -8.285  1.00  1.520          N  
ATOM     29  H   LYS A   2       1.482 -33.357 -11.708  1.00  1.900          H  
ATOM     30  HA  LYS A   2      -0.325 -33.597  -9.540  1.00  1.070          H  
ATOM     31 1HB  LYS A   2       1.561 -33.148  -8.110  1.00  1.830          H  
ATOM     32 2HB  LYS A   2       2.104 -34.138  -9.453  1.00  1.830          H  
ATOM     33 1HG  LYS A   2       3.059 -32.083 -10.539  1.00  1.830          H  
ATOM     34 2HG  LYS A   2       2.565 -31.147  -9.123  1.00  1.830          H  
ATOM     35 1HD  LYS A   2       3.953 -32.592  -7.667  1.00  1.830          H  
ATOM     36 2HD  LYS A   2       4.489 -33.504  -9.086  1.00  1.830          H  
ATOM     37 1HE  LYS A   2       5.459 -31.429 -10.043  1.00  1.830          H  
ATOM     38 2HE  LYS A   2       4.947 -30.535  -8.599  1.00  1.830          H  
ATOM     39 1HZ  LYS A   2       7.243 -31.199  -8.465  1.00  1.830          H  
ATOM     40 2HZ  LYS A   2       6.371 -31.960  -7.289  1.00  1.830          H  
ATOM     41 3HZ  LYS A   2       6.847 -32.791  -8.631  1.00  1.830          H  
ATOM     42  N   LYS A   3       0.094 -30.558 -10.512  1.00  0.950          N  
ATOM     43  CA  LYS A   3      -0.323 -29.178 -10.385  1.00  1.040          C  
ATOM     44  C   LYS A   3      -1.837 -29.045 -10.228  1.00  1.060          C  
ATOM     45  O   LYS A   3      -2.322 -28.027  -9.727  1.00  1.140          O  
ATOM     46  CB  LYS A   3       0.175 -28.366 -11.584  1.00  1.420          C  
ATOM     47  CG  LYS A   3      -0.456 -28.717 -12.942  1.00  1.420          C  
ATOM     48  CD  LYS A   3       0.177 -27.872 -14.052  1.00  1.420          C  
ATOM     49  CE  LYS A   3      -0.423 -28.174 -15.413  1.00  1.420          C  
ATOM     50  NZ  LYS A   3       0.205 -27.356 -16.493  1.00  1.420          N  
ATOM     51  H   LYS A   3       0.563 -30.852 -11.354  1.00  1.140          H  
ATOM     52  HA  LYS A   3       0.149 -28.770  -9.496  1.00  1.250          H  
ATOM     53 1HB  LYS A   3      -0.010 -27.307 -11.398  1.00  1.700          H  
ATOM     54 2HB  LYS A   3       1.252 -28.495 -11.677  1.00  1.700          H  
ATOM     55 1HG  LYS A   3      -0.317 -29.776 -13.161  1.00  1.700          H  
ATOM     56 2HG  LYS A   3      -1.527 -28.510 -12.915  1.00  1.700          H  
ATOM     57 1HD  LYS A   3       0.029 -26.815 -13.828  1.00  1.700          H  
ATOM     58 2HD  LYS A   3       1.248 -28.070 -14.091  1.00  1.700          H  
ATOM     59 1HE  LYS A   3      -0.268 -29.225 -15.636  1.00  1.700          H  
ATOM     60 2HE  LYS A   3      -1.493 -27.969 -15.388  1.00  1.700          H  
ATOM     61 1HZ  LYS A   3      -0.216 -27.589 -17.381  1.00  1.700          H  
ATOM     62 2HZ  LYS A   3       0.062 -26.374 -16.301  1.00  1.700          H  
ATOM     63 3HZ  LYS A   3       1.196 -27.550 -16.531  1.00  1.700          H  
ATOM     64  N   ILE A   4      -2.604 -30.058 -10.652  1.00  1.040          N  
ATOM     65  CA  ILE A   4      -4.049 -29.987 -10.516  1.00  1.090          C  
ATOM     66  C   ILE A   4      -4.430 -30.017  -9.053  1.00  1.000          C  
ATOM     67  O   ILE A   4      -5.260 -29.222  -8.599  1.00  0.970          O  
ATOM     68  CB  ILE A   4      -4.764 -31.138 -11.249  1.00  1.510          C  
ATOM     69  CG1 ILE A   4      -4.560 -30.977 -12.775  1.00  1.510          C  
ATOM     70  CG2 ILE A   4      -6.276 -31.170 -10.857  1.00  1.510          C  
ATOM     71  CD1 ILE A   4      -4.971 -32.188 -13.592  1.00  1.510          C  
ATOM     72  H   ILE A   4      -2.167 -30.896 -11.051  1.00  1.250          H  
ATOM     73  HA  ILE A   4      -4.391 -29.041 -10.939  1.00  1.310          H  
ATOM     74  HB  ILE A   4      -4.299 -32.086 -10.965  1.00  1.810          H  
ATOM     75 1HG1 ILE A   4      -5.125 -30.114 -13.119  1.00  1.810          H  
ATOM     76 2HG1 ILE A   4      -3.501 -30.791 -12.960  1.00  1.810          H  
ATOM     77 1HG2 ILE A   4      -6.776 -31.986 -11.361  1.00  1.810          H  
ATOM     78 2HG2 ILE A   4      -6.395 -31.312  -9.783  1.00  1.810          H  
ATOM     79 3HG2 ILE A   4      -6.743 -30.228 -11.145  1.00  1.810          H  
ATOM     80 1HD1 ILE A   4      -4.780 -31.996 -14.645  1.00  1.810          H  
ATOM     81 2HD1 ILE A   4      -4.393 -33.053 -13.270  1.00  1.810          H  
ATOM     82 3HD1 ILE A   4      -6.023 -32.395 -13.461  1.00  1.810          H  
ATOM     83  N   ASN A   5      -3.850 -30.968  -8.323  1.00  1.000          N  
ATOM     84  CA  ASN A   5      -4.148 -31.115  -6.917  1.00  1.020          C  
ATOM     85  C   ASN A   5      -3.547 -29.959  -6.149  1.00  0.900          C  
ATOM     86  O   ASN A   5      -4.151 -29.464  -5.195  1.00  0.940          O  
ATOM     87  CB  ASN A   5      -3.632 -32.438  -6.414  1.00  1.420          C  
ATOM     88  CG  ASN A   5      -4.445 -33.582  -6.940  1.00  1.420          C  
ATOM     89  OD1 ASN A   5      -5.597 -33.420  -7.361  1.00  1.420          O  
ATOM     90  ND2 ASN A   5      -3.865 -34.749  -6.928  1.00  1.420          N  
ATOM     91  H   ASN A   5      -3.182 -31.584  -8.767  1.00  1.200          H  
ATOM     92  HA  ASN A   5      -5.229 -31.077  -6.780  1.00  1.220          H  
ATOM     93 1HB  ASN A   5      -2.593 -32.564  -6.730  1.00  1.700          H  
ATOM     94 2HB  ASN A   5      -3.652 -32.452  -5.325  1.00  1.700          H  
ATOM     95 1HD2 ASN A   5      -4.356 -35.553  -7.266  1.00  1.700          H  
ATOM     96 2HD2 ASN A   5      -2.933 -34.844  -6.580  1.00  1.700          H  
ATOM     97  N   LYS A   6      -2.365 -29.505  -6.579  1.00  0.830          N  
ATOM     98  CA  LYS A   6      -1.718 -28.399  -5.903  1.00  0.800          C  
ATOM     99  C   LYS A   6      -2.607 -27.173  -5.947  1.00  0.750          C  
ATOM    100  O   LYS A   6      -2.844 -26.543  -4.910  1.00  0.680          O  
ATOM    101  CB  LYS A   6      -0.371 -28.081  -6.542  1.00  1.130          C  
ATOM    102  CG  LYS A   6       0.405 -26.948  -5.877  1.00  1.130          C  
ATOM    103  CD  LYS A   6       1.757 -26.737  -6.553  1.00  1.130          C  
ATOM    104  CE  LYS A   6       2.517 -25.570  -5.930  1.00  1.130          C  
ATOM    105  NZ  LYS A   6       3.847 -25.361  -6.577  1.00  1.130          N  
ATOM    106  H   LYS A   6      -1.897 -29.970  -7.364  1.00  1.000          H  
ATOM    107  HA  LYS A   6      -1.563 -28.670  -4.860  1.00  0.960          H  
ATOM    108 1HB  LYS A   6       0.249 -28.978  -6.565  1.00  1.360          H  
ATOM    109 2HB  LYS A   6      -0.543 -27.776  -7.565  1.00  1.360          H  
ATOM    110 1HG  LYS A   6      -0.170 -26.027  -5.954  1.00  1.360          H  
ATOM    111 2HG  LYS A   6       0.554 -27.175  -4.822  1.00  1.360          H  
ATOM    112 1HD  LYS A   6       2.356 -27.645  -6.460  1.00  1.360          H  
ATOM    113 2HD  LYS A   6       1.600 -26.534  -7.613  1.00  1.360          H  
ATOM    114 1HE  LYS A   6       1.926 -24.662  -6.039  1.00  1.360          H  
ATOM    115 2HE  LYS A   6       2.668 -25.767  -4.869  1.00  1.360          H  
ATOM    116 1HZ  LYS A   6       4.318 -24.581  -6.139  1.00  1.360          H  
ATOM    117 2HZ  LYS A   6       4.409 -26.195  -6.472  1.00  1.360          H  
ATOM    118 3HZ  LYS A   6       3.719 -25.166  -7.560  1.00  1.360          H  
ATOM    119  N   GLN A   7      -3.113 -26.827  -7.137  1.00  0.800          N  
ATOM    120  CA  GLN A   7      -3.950 -25.652  -7.227  1.00  0.770          C  
ATOM    121  C   GLN A   7      -5.244 -25.856  -6.470  1.00  0.690          C  
ATOM    122  O   GLN A   7      -5.717 -24.937  -5.812  1.00  0.640          O  
ATOM    123  CB  GLN A   7      -4.246 -25.275  -8.670  1.00  1.090          C  
ATOM    124  CG  GLN A   7      -4.987 -23.923  -8.823  1.00  1.090          C  
ATOM    125  CD  GLN A   7      -4.149 -22.743  -8.313  1.00  1.090          C  
ATOM    126  OE1 GLN A   7      -2.940 -22.701  -8.577  1.00  1.090          O  
ATOM    127  NE2 GLN A   7      -4.767 -21.784  -7.625  1.00  1.090          N  
ATOM    128  H   GLN A   7      -2.891 -27.365  -7.982  1.00  0.960          H  
ATOM    129  HA  GLN A   7      -3.420 -24.826  -6.769  1.00  0.920          H  
ATOM    130 1HB  GLN A   7      -3.312 -25.228  -9.230  1.00  1.310          H  
ATOM    131 2HB  GLN A   7      -4.858 -26.058  -9.125  1.00  1.310          H  
ATOM    132 1HG  GLN A   7      -5.200 -23.757  -9.875  1.00  1.310          H  
ATOM    133 2HG  GLN A   7      -5.924 -23.942  -8.256  1.00  1.310          H  
ATOM    134 1HE2 GLN A   7      -4.259 -20.987  -7.305  1.00  1.310          H  
ATOM    135 2HE2 GLN A   7      -5.784 -21.834  -7.427  1.00  1.310          H  
ATOM    136  N   ALA A   8      -5.823 -27.061  -6.503  1.00  0.700          N  
ATOM    137  CA  ALA A   8      -7.066 -27.257  -5.777  1.00  0.670          C  
ATOM    138  C   ALA A   8      -6.881 -26.965  -4.287  1.00  0.560          C  
ATOM    139  O   ALA A   8      -7.729 -26.308  -3.668  1.00  0.570          O  
ATOM    140  CB  ALA A   8      -7.560 -28.675  -5.969  1.00  0.950          C  
ATOM    141  H   ALA A   8      -5.443 -27.824  -7.076  1.00  0.840          H  
ATOM    142  HA  ALA A   8      -7.802 -26.556  -6.176  1.00  0.800          H  
ATOM    143 1HB  ALA A   8      -8.503 -28.809  -5.444  1.00  1.140          H  
ATOM    144 2HB  ALA A   8      -7.700 -28.870  -7.033  1.00  1.140          H  
ATOM    145 3HB  ALA A   8      -6.819 -29.367  -5.571  1.00  1.140          H  
ATOM    146  N   LEU A   9      -5.749 -27.409  -3.722  1.00  0.510          N  
ATOM    147  CA  LEU A   9      -5.458 -27.152  -2.320  1.00  0.460          C  
ATOM    148  C   LEU A   9      -5.272 -25.660  -2.070  1.00  0.420          C  
ATOM    149  O   LEU A   9      -5.780 -25.128  -1.078  1.00  0.410          O  
ATOM    150  CB  LEU A   9      -4.201 -27.924  -1.901  1.00  0.660          C  
ATOM    151  CG  LEU A   9      -4.327 -29.480  -1.841  1.00  0.660          C  
ATOM    152  CD1 LEU A   9      -2.938 -30.081  -1.655  1.00  0.660          C  
ATOM    153  CD2 LEU A   9      -5.245 -29.901  -0.686  1.00  0.660          C  
ATOM    154  H   LEU A   9      -5.109 -27.989  -4.279  1.00  0.610          H  
ATOM    155  HA  LEU A   9      -6.307 -27.478  -1.730  1.00  0.550          H  
ATOM    156 1HB  LEU A   9      -3.413 -27.692  -2.620  1.00  0.800          H  
ATOM    157 2HB  LEU A   9      -3.885 -27.570  -0.923  1.00  0.800          H  
ATOM    158  HG  LEU A   9      -4.737 -29.849  -2.779  1.00  0.800          H  
ATOM    159 1HD1 LEU A   9      -3.013 -31.167  -1.628  1.00  0.800          H  
ATOM    160 2HD1 LEU A   9      -2.303 -29.784  -2.492  1.00  0.800          H  
ATOM    161 3HD1 LEU A   9      -2.505 -29.723  -0.724  1.00  0.800          H  
ATOM    162 1HD2 LEU A   9      -5.311 -30.988  -0.662  1.00  0.800          H  
ATOM    163 2HD2 LEU A   9      -4.833 -29.542   0.258  1.00  0.800          H  
ATOM    164 3HD2 LEU A   9      -6.239 -29.494  -0.821  1.00  0.800          H  
ATOM    165  N   ILE A  10      -4.599 -24.970  -2.997  1.00  0.440          N  
ATOM    166  CA  ILE A  10      -4.395 -23.534  -2.864  1.00  0.420          C  
ATOM    167  C   ILE A  10      -5.726 -22.811  -2.884  1.00  0.380          C  
ATOM    168  O   ILE A  10      -5.961 -21.939  -2.045  1.00  0.330          O  
ATOM    169  CB  ILE A  10      -3.493 -22.976  -3.985  1.00  0.600          C  
ATOM    170  CG1 ILE A  10      -2.059 -23.523  -3.811  1.00  0.600          C  
ATOM    171  CG2 ILE A  10      -3.520 -21.424  -3.968  1.00  0.600          C  
ATOM    172  CD1 ILE A  10      -1.151 -23.318  -5.015  1.00  0.600          C  
ATOM    173  H   ILE A  10      -4.169 -25.481  -3.777  1.00  0.530          H  
ATOM    174  HA  ILE A  10      -3.915 -23.341  -1.906  1.00  0.500          H  
ATOM    175  HB  ILE A  10      -3.860 -23.324  -4.945  1.00  0.720          H  
ATOM    176 1HG1 ILE A  10      -1.605 -23.034  -2.952  1.00  0.720          H  
ATOM    177 2HG1 ILE A  10      -2.115 -24.587  -3.604  1.00  0.720          H  
ATOM    178 1HG2 ILE A  10      -2.900 -21.031  -4.762  1.00  0.720          H  
ATOM    179 2HG2 ILE A  10      -4.534 -21.048  -4.119  1.00  0.720          H  
ATOM    180 3HG2 ILE A  10      -3.151 -21.058  -3.009  1.00  0.720          H  
ATOM    181 1HD1 ILE A  10      -0.174 -23.737  -4.794  1.00  0.720          H  
ATOM    182 2HD1 ILE A  10      -1.568 -23.823  -5.881  1.00  0.720          H  
ATOM    183 3HD1 ILE A  10      -1.042 -22.265  -5.236  1.00  0.720          H  
ATOM    184  N   ASP A  11      -6.594 -23.148  -3.842  1.00  0.440          N  
ATOM    185  CA  ASP A  11      -7.886 -22.497  -3.947  1.00  0.480          C  
ATOM    186  C   ASP A  11      -8.696 -22.694  -2.681  1.00  0.460          C  
ATOM    187  O   ASP A  11      -9.342 -21.753  -2.213  1.00  0.480          O  
ATOM    188  CB  ASP A  11      -8.684 -23.050  -5.134  1.00  0.660          C  
ATOM    189  CG  ASP A  11      -8.169 -22.608  -6.519  1.00  0.660          C  
ATOM    190  OD1 ASP A  11      -7.422 -21.660  -6.602  1.00  0.660          O  
ATOM    191  OD2 ASP A  11      -8.538 -23.229  -7.482  1.00  0.660          O  
ATOM    192  H   ASP A  11      -6.333 -23.861  -4.521  1.00  0.530          H  
ATOM    193  HA  ASP A  11      -7.723 -21.429  -4.094  1.00  0.580          H  
ATOM    194 1HB  ASP A  11      -8.650 -24.142  -5.095  1.00  0.790          H  
ATOM    195 2HB  ASP A  11      -9.727 -22.755  -5.038  1.00  0.790          H  
ATOM    196  N   ALA A  12      -8.654 -23.904  -2.098  1.00  0.470          N  
ATOM    197  CA  ALA A  12      -9.392 -24.144  -0.867  1.00  0.520          C  
ATOM    198  C   ALA A  12      -8.897 -23.235   0.248  1.00  0.490          C  
ATOM    199  O   ALA A  12      -9.699 -22.618   0.957  1.00  0.570          O  
ATOM    200  CB  ALA A  12      -9.243 -25.593  -0.444  1.00  0.710          C  
ATOM    201  H   ALA A  12      -8.151 -24.674  -2.553  1.00  0.560          H  
ATOM    202  HA  ALA A  12     -10.441 -23.923  -1.049  1.00  0.620          H  
ATOM    203 1HB  ALA A  12      -9.812 -25.767   0.466  1.00  0.850          H  
ATOM    204 2HB  ALA A  12      -9.612 -26.239  -1.240  1.00  0.850          H  
ATOM    205 3HB  ALA A  12      -8.190 -25.809  -0.264  1.00  0.850          H  
ATOM    206  N   VAL A  13      -7.574 -23.089   0.357  1.00  0.420          N  
ATOM    207  CA  VAL A  13      -7.015 -22.234   1.388  1.00  0.460          C  
ATOM    208  C   VAL A  13      -7.371 -20.780   1.160  1.00  0.420          C  
ATOM    209  O   VAL A  13      -7.754 -20.085   2.110  1.00  0.520          O  
ATOM    210  CB  VAL A  13      -5.486 -22.387   1.469  1.00  0.630          C  
ATOM    211  CG1 VAL A  13      -4.885 -21.326   2.421  1.00  0.630          C  
ATOM    212  CG2 VAL A  13      -5.163 -23.787   1.972  1.00  0.630          C  
ATOM    213  H   VAL A  13      -6.959 -23.647  -0.247  1.00  0.500          H  
ATOM    214  HA  VAL A  13      -7.433 -22.541   2.344  1.00  0.550          H  
ATOM    215  HB  VAL A  13      -5.053 -22.243   0.475  1.00  0.750          H  
ATOM    216 1HG1 VAL A  13      -3.806 -21.455   2.467  1.00  0.750          H  
ATOM    217 2HG1 VAL A  13      -5.102 -20.320   2.060  1.00  0.750          H  
ATOM    218 3HG1 VAL A  13      -5.308 -21.450   3.418  1.00  0.750          H  
ATOM    219 1HG2 VAL A  13      -4.084 -23.915   2.023  1.00  0.750          H  
ATOM    220 2HG2 VAL A  13      -5.595 -23.923   2.961  1.00  0.750          H  
ATOM    221 3HG2 VAL A  13      -5.580 -24.524   1.296  1.00  0.750          H  
ATOM    222  N   GLU A  14      -7.227 -20.297  -0.076  1.00  0.330          N  
ATOM    223  CA  GLU A  14      -7.538 -18.905  -0.293  1.00  0.310          C  
ATOM    224  C   GLU A  14      -9.002 -18.644  -0.004  1.00  0.420          C  
ATOM    225  O   GLU A  14      -9.297 -17.619   0.600  1.00  0.470          O  
ATOM    226  CB  GLU A  14      -7.185 -18.437  -1.707  1.00  0.440          C  
ATOM    227  CG  GLU A  14      -5.673 -18.358  -1.988  1.00  0.440          C  
ATOM    228  CD  GLU A  14      -5.346 -17.691  -3.300  1.00  0.440          C  
ATOM    229  OE1 GLU A  14      -6.236 -17.093  -3.884  1.00  0.440          O  
ATOM    230  OE2 GLU A  14      -4.208 -17.724  -3.697  1.00  0.440          O  
ATOM    231  H   GLU A  14      -6.890 -20.896  -0.836  1.00  0.400          H  
ATOM    232  HA  GLU A  14      -6.946 -18.312   0.404  1.00  0.370          H  
ATOM    233 1HB  GLU A  14      -7.611 -19.140  -2.428  1.00  0.530          H  
ATOM    234 2HB  GLU A  14      -7.637 -17.465  -1.894  1.00  0.530          H  
ATOM    235 1HG  GLU A  14      -5.188 -17.825  -1.176  1.00  0.530          H  
ATOM    236 2HG  GLU A  14      -5.276 -19.371  -1.998  1.00  0.530          H  
ATOM    237  N   GLN A  15      -9.914 -19.577  -0.360  1.00  0.490          N  
ATOM    238  CA  GLN A  15     -11.337 -19.354  -0.107  1.00  0.610          C  
ATOM    239  C   GLN A  15     -11.624 -19.226   1.379  1.00  0.660          C  
ATOM    240  O   GLN A  15     -12.332 -18.310   1.806  1.00  0.720          O  
ATOM    241  CB  GLN A  15     -12.186 -20.490  -0.679  1.00  0.810          C  
ATOM    242  CG  GLN A  15     -13.714 -20.313  -0.490  1.00  0.810          C  
ATOM    243  CD  GLN A  15     -14.294 -19.120  -1.228  1.00  0.810          C  
ATOM    244  OE1 GLN A  15     -14.100 -18.978  -2.439  1.00  0.810          O  
ATOM    245  NE2 GLN A  15     -15.014 -18.257  -0.511  1.00  0.810          N  
ATOM    246  H   GLN A  15      -9.619 -20.413  -0.877  1.00  0.590          H  
ATOM    247  HA  GLN A  15     -11.639 -18.453  -0.614  1.00  0.730          H  
ATOM    248 1HB  GLN A  15     -11.981 -20.585  -1.745  1.00  0.970          H  
ATOM    249 2HB  GLN A  15     -11.887 -21.431  -0.211  1.00  0.970          H  
ATOM    250 1HG  GLN A  15     -14.204 -21.208  -0.866  1.00  0.970          H  
ATOM    251 2HG  GLN A  15     -13.935 -20.195   0.571  1.00  0.970          H  
ATOM    252 1HE2 GLN A  15     -15.424 -17.457  -0.953  1.00  0.970          H  
ATOM    253 2HE2 GLN A  15     -15.143 -18.384   0.481  1.00  0.970          H  
ATOM    254  N   LYS A  16     -10.997 -20.086   2.186  1.00  0.660          N  
ATOM    255  CA  LYS A  16     -11.188 -20.055   3.632  1.00  0.760          C  
ATOM    256  C   LYS A  16     -10.758 -18.715   4.216  1.00  0.740          C  
ATOM    257  O   LYS A  16     -11.362 -18.210   5.165  1.00  0.880          O  
ATOM    258  CB  LYS A  16     -10.405 -21.193   4.293  1.00  1.020          C  
ATOM    259  CG  LYS A  16     -10.982 -22.588   4.040  1.00  1.020          C  
ATOM    260  CD  LYS A  16     -10.107 -23.680   4.660  1.00  1.020          C  
ATOM    261  CE  LYS A  16     -10.656 -25.071   4.364  1.00  1.020          C  
ATOM    262  NZ  LYS A  16      -9.787 -26.145   4.934  1.00  1.020          N  
ATOM    263  H   LYS A  16     -10.425 -20.830   1.769  1.00  0.790          H  
ATOM    264  HA  LYS A  16     -12.247 -20.189   3.843  1.00  0.910          H  
ATOM    265 1HB  LYS A  16      -9.381 -21.186   3.913  1.00  1.230          H  
ATOM    266 2HB  LYS A  16     -10.359 -21.027   5.367  1.00  1.230          H  
ATOM    267 1HG  LYS A  16     -11.977 -22.642   4.481  1.00  1.230          H  
ATOM    268 2HG  LYS A  16     -11.077 -22.758   2.975  1.00  1.230          H  
ATOM    269 1HD  LYS A  16      -9.099 -23.605   4.246  1.00  1.230          H  
ATOM    270 2HD  LYS A  16     -10.053 -23.539   5.738  1.00  1.230          H  
ATOM    271 1HE  LYS A  16     -11.654 -25.159   4.789  1.00  1.230          H  
ATOM    272 2HE  LYS A  16     -10.719 -25.205   3.282  1.00  1.230          H  
ATOM    273 1HZ  LYS A  16     -10.181 -27.050   4.717  1.00  1.230          H  
ATOM    274 2HZ  LYS A  16      -8.862 -26.077   4.534  1.00  1.230          H  
ATOM    275 3HZ  LYS A  16      -9.729 -26.037   5.937  1.00  1.230          H  
ATOM    276  N   GLN A  17      -9.712 -18.145   3.630  1.00  0.600          N  
ATOM    277  CA  GLN A  17      -9.126 -16.888   4.050  1.00  0.590          C  
ATOM    278  C   GLN A  17      -9.712 -15.608   3.424  1.00  0.550          C  
ATOM    279  O   GLN A  17      -9.211 -14.527   3.739  1.00  0.570          O  
ATOM    280  CB  GLN A  17      -7.636 -16.919   3.725  1.00  0.830          C  
ATOM    281  CG  GLN A  17      -6.828 -17.940   4.475  1.00  0.830          C  
ATOM    282  CD  GLN A  17      -5.416 -17.960   3.964  1.00  0.830          C  
ATOM    283  OE1 GLN A  17      -5.125 -17.306   2.959  1.00  0.830          O  
ATOM    284  NE2 GLN A  17      -4.538 -18.692   4.633  1.00  0.830          N  
ATOM    285  H   GLN A  17      -9.240 -18.655   2.872  1.00  0.720          H  
ATOM    286  HA  GLN A  17      -9.252 -16.813   5.126  1.00  0.710          H  
ATOM    287 1HB  GLN A  17      -7.520 -17.137   2.665  1.00  1.000          H  
ATOM    288 2HB  GLN A  17      -7.199 -15.944   3.915  1.00  1.000          H  
ATOM    289 1HG  GLN A  17      -6.816 -17.681   5.531  1.00  1.000          H  
ATOM    290 2HG  GLN A  17      -7.265 -18.927   4.333  1.00  1.000          H  
ATOM    291 1HE2 GLN A  17      -3.587 -18.736   4.328  1.00  1.000          H  
ATOM    292 2HE2 GLN A  17      -4.826 -19.204   5.442  1.00  1.000          H  
ATOM    293  N   LEU A  18     -10.725 -15.689   2.548  1.00  0.550          N  
ATOM    294  CA  LEU A  18     -11.219 -14.467   1.889  1.00  0.540          C  
ATOM    295  C   LEU A  18     -12.065 -13.640   2.839  1.00  0.600          C  
ATOM    296  O   LEU A  18     -12.646 -14.160   3.794  1.00  0.710          O  
ATOM    297  CB  LEU A  18     -12.086 -14.764   0.648  1.00  0.760          C  
ATOM    298  CG  LEU A  18     -11.444 -15.539  -0.531  1.00  0.760          C  
ATOM    299  CD1 LEU A  18     -12.490 -15.745  -1.608  1.00  0.760          C  
ATOM    300  CD2 LEU A  18     -10.210 -14.865  -1.098  1.00  0.760          C  
ATOM    301  H   LEU A  18     -11.147 -16.600   2.333  1.00  0.660          H  
ATOM    302  HA  LEU A  18     -10.366 -13.858   1.595  1.00  0.650          H  
ATOM    303 1HB  LEU A  18     -12.933 -15.363   0.987  1.00  0.910          H  
ATOM    304 2HB  LEU A  18     -12.475 -13.829   0.270  1.00  0.910          H  
ATOM    305  HG  LEU A  18     -11.164 -16.461  -0.168  1.00  0.910          H  
ATOM    306 1HD1 LEU A  18     -12.070 -16.344  -2.418  1.00  0.910          H  
ATOM    307 2HD1 LEU A  18     -13.337 -16.259  -1.185  1.00  0.910          H  
ATOM    308 3HD1 LEU A  18     -12.809 -14.783  -1.998  1.00  0.910          H  
ATOM    309 1HD2 LEU A  18      -9.795 -15.479  -1.896  1.00  0.910          H  
ATOM    310 2HD2 LEU A  18     -10.455 -13.911  -1.486  1.00  0.910          H  
ATOM    311 3HD2 LEU A  18      -9.489 -14.766  -0.332  1.00  0.910          H  
ATOM    312  N   LYS A  19     -12.129 -12.333   2.593  1.00  0.580          N  
ATOM    313  CA  LYS A  19     -12.956 -11.464   3.412  1.00  0.660          C  
ATOM    314  C   LYS A  19     -14.422 -11.514   3.016  1.00  0.730          C  
ATOM    315  O   LYS A  19     -14.768 -11.415   1.838  1.00  0.800          O  
ATOM    316  CB  LYS A  19     -12.466 -10.012   3.341  1.00  0.890          C  
ATOM    317  CG  LYS A  19     -13.264  -9.015   4.205  1.00  0.890          C  
ATOM    318  CD  LYS A  19     -12.713  -7.581   4.118  1.00  0.890          C  
ATOM    319  CE  LYS A  19     -13.687  -6.571   4.783  1.00  0.890          C  
ATOM    320  NZ  LYS A  19     -13.682  -6.641   6.283  1.00  0.890          N  
ATOM    321  H   LYS A  19     -11.637 -11.940   1.785  1.00  0.700          H  
ATOM    322  HA  LYS A  19     -12.881 -11.803   4.446  1.00  0.790          H  
ATOM    323 1HB  LYS A  19     -11.430  -9.972   3.675  1.00  1.070          H  
ATOM    324 2HB  LYS A  19     -12.497  -9.664   2.304  1.00  1.070          H  
ATOM    325 1HG  LYS A  19     -14.293  -8.989   3.854  1.00  1.070          H  
ATOM    326 2HG  LYS A  19     -13.262  -9.348   5.238  1.00  1.070          H  
ATOM    327 1HD  LYS A  19     -11.735  -7.517   4.605  1.00  1.070          H  
ATOM    328 2HD  LYS A  19     -12.589  -7.309   3.073  1.00  1.070          H  
ATOM    329 1HE  LYS A  19     -13.434  -5.558   4.471  1.00  1.070          H  
ATOM    330 2HE  LYS A  19     -14.696  -6.806   4.436  1.00  1.070          H  
ATOM    331 1HZ  LYS A  19     -14.376  -5.985   6.647  1.00  1.070          H  
ATOM    332 2HZ  LYS A  19     -13.929  -7.570   6.573  1.00  1.070          H  
ATOM    333 3HZ  LYS A  19     -12.758  -6.396   6.643  1.00  1.070          H  
ATOM    334  N   GLU A  20     -15.278 -11.647   4.014  1.00  0.850          N  
ATOM    335  CA  GLU A  20     -16.713 -11.618   3.809  1.00  0.950          C  
ATOM    336  C   GLU A  20     -17.202 -10.224   4.141  1.00  0.910          C  
ATOM    337  O   GLU A  20     -16.547  -9.500   4.892  1.00  1.900          O  
ATOM    338  CB  GLU A  20     -17.428 -12.678   4.653  1.00  1.290          C  
ATOM    339  CG  GLU A  20     -17.084 -14.141   4.295  1.00  1.290          C  
ATOM    340  CD  GLU A  20     -17.639 -14.558   2.932  1.00  1.290          C  
ATOM    341  OE1 GLU A  20     -18.456 -13.832   2.413  1.00  1.290          O  
ATOM    342  OE2 GLU A  20     -17.274 -15.599   2.420  1.00  1.290          O  
ATOM    343  H   GLU A  20     -14.916 -11.761   4.949  1.00  1.020          H  
ATOM    344  HA  GLU A  20     -16.927 -11.815   2.758  1.00  1.140          H  
ATOM    345 1HB  GLU A  20     -17.180 -12.528   5.703  1.00  1.550          H  
ATOM    346 2HB  GLU A  20     -18.508 -12.553   4.557  1.00  1.550          H  
ATOM    347 1HG  GLU A  20     -15.997 -14.254   4.279  1.00  1.550          H  
ATOM    348 2HG  GLU A  20     -17.481 -14.801   5.064  1.00  1.550          H  
ATOM    349  N   TYR A  21     -18.360  -9.860   3.600  1.00  0.560          N  
ATOM    350  CA  TYR A  21     -18.974  -8.554   3.841  1.00  0.690          C  
ATOM    351  C   TYR A  21     -18.121  -7.410   3.286  1.00  0.420          C  
ATOM    352  O   TYR A  21     -18.018  -6.342   3.895  1.00  0.430          O  
ATOM    353  CB  TYR A  21     -19.246  -8.345   5.337  1.00  0.910          C  
ATOM    354  CG  TYR A  21     -20.044  -9.470   5.958  1.00  0.910          C  
ATOM    355  CD1 TYR A  21     -19.404 -10.408   6.755  1.00  0.910          C  
ATOM    356  CD2 TYR A  21     -21.403  -9.575   5.723  1.00  0.910          C  
ATOM    357  CE1 TYR A  21     -20.115 -11.443   7.310  1.00  0.910          C  
ATOM    358  CE2 TYR A  21     -22.118 -10.613   6.282  1.00  0.910          C  
ATOM    359  CZ  TYR A  21     -21.477 -11.546   7.072  1.00  0.910          C  
ATOM    360  OH  TYR A  21     -22.187 -12.585   7.627  1.00  0.910          O  
ATOM    361  H   TYR A  21     -18.842 -10.521   3.006  1.00  0.670          H  
ATOM    362  HA  TYR A  21     -19.929  -8.527   3.315  1.00  0.830          H  
ATOM    363 1HB  TYR A  21     -18.320  -8.224   5.892  1.00  1.100          H  
ATOM    364 2HB  TYR A  21     -19.812  -7.424   5.467  1.00  1.100          H  
ATOM    365  HD1 TYR A  21     -18.332 -10.325   6.936  1.00  1.100          H  
ATOM    366  HD2 TYR A  21     -21.908  -8.840   5.097  1.00  1.100          H  
ATOM    367  HE1 TYR A  21     -19.607 -12.180   7.931  1.00  1.100          H  
ATOM    368  HE2 TYR A  21     -23.189 -10.699   6.098  1.00  1.100          H  
ATOM    369  HH  TYR A  21     -23.109 -12.518   7.367  1.00  1.100          H  
ATOM    370  N   VAL A  22     -17.535  -7.644   2.113  1.00  0.440          N  
ATOM    371  CA  VAL A  22     -16.752  -6.654   1.392  1.00  0.360          C  
ATOM    372  C   VAL A  22     -17.536  -6.430   0.092  1.00  0.300          C  
ATOM    373  O   VAL A  22     -17.978  -7.416  -0.498  1.00  0.330          O  
ATOM    374  CB  VAL A  22     -15.305  -7.186   1.147  1.00  0.540          C  
ATOM    375  CG1 VAL A  22     -15.321  -8.485   0.353  1.00  0.540          C  
ATOM    376  CG2 VAL A  22     -14.432  -6.140   0.432  1.00  0.540          C  
ATOM    377  H   VAL A  22     -17.659  -8.559   1.699  1.00  0.530          H  
ATOM    378  HA  VAL A  22     -16.695  -5.750   1.991  1.00  0.430          H  
ATOM    379  HB  VAL A  22     -14.874  -7.418   2.101  1.00  0.640          H  
ATOM    380 1HG1 VAL A  22     -14.296  -8.853   0.247  1.00  0.640          H  
ATOM    381 2HG1 VAL A  22     -15.908  -9.232   0.882  1.00  0.640          H  
ATOM    382 3HG1 VAL A  22     -15.742  -8.327  -0.639  1.00  0.640          H  
ATOM    383 1HG2 VAL A  22     -13.428  -6.547   0.313  1.00  0.640          H  
ATOM    384 2HG2 VAL A  22     -14.850  -5.905  -0.554  1.00  0.640          H  
ATOM    385 3HG2 VAL A  22     -14.380  -5.238   1.034  1.00  0.640          H  
ATOM    386  N   PRO A  23     -17.802  -5.184  -0.332  1.00  0.290          N  
ATOM    387  CA  PRO A  23     -18.557  -4.843  -1.520  1.00  0.320          C  
ATOM    388  C   PRO A  23     -17.801  -5.062  -2.802  1.00  0.360          C  
ATOM    389  O   PRO A  23     -16.571  -4.989  -2.825  1.00  0.400          O  
ATOM    390  CB  PRO A  23     -18.816  -3.350  -1.336  1.00  0.480          C  
ATOM    391  CG  PRO A  23     -17.640  -2.868  -0.539  1.00  0.480          C  
ATOM    392  CD  PRO A  23     -17.319  -4.006   0.409  1.00  0.480          C  
ATOM    393  HA  PRO A  23     -19.500  -5.412  -1.525  1.00  0.380          H  
ATOM    394 1HB  PRO A  23     -18.887  -2.868  -2.327  1.00  0.580          H  
ATOM    395 2HB  PRO A  23     -19.777  -3.185  -0.829  1.00  0.580          H  
ATOM    396 1HG  PRO A  23     -16.796  -2.633  -1.209  1.00  0.580          H  
ATOM    397 2HG  PRO A  23     -17.892  -1.937  -0.013  1.00  0.580          H  
ATOM    398 1HD  PRO A  23     -16.253  -4.029   0.550  1.00  0.580          H  
ATOM    399 2HD  PRO A  23     -17.864  -3.871   1.361  1.00  0.580          H  
ATOM    400  N   GLU A  24     -18.552  -5.235  -3.881  1.00  0.410          N  
ATOM    401  CA  GLU A  24     -17.980  -5.206  -5.210  1.00  0.470          C  
ATOM    402  C   GLU A  24     -18.071  -3.773  -5.719  1.00  0.410          C  
ATOM    403  O   GLU A  24     -19.030  -3.046  -5.414  1.00  0.410          O  
ATOM    404  CB  GLU A  24     -18.706  -6.165  -6.159  1.00  0.630          C  
ATOM    405  CG  GLU A  24     -18.612  -7.653  -5.782  1.00  0.630          C  
ATOM    406  CD  GLU A  24     -17.215  -8.241  -5.969  1.00  0.630          C  
ATOM    407  OE1 GLU A  24     -16.472  -7.741  -6.795  1.00  0.630          O  
ATOM    408  OE2 GLU A  24     -16.898  -9.193  -5.300  1.00  0.630          O  
ATOM    409  H   GLU A  24     -19.550  -5.352  -3.777  1.00  0.490          H  
ATOM    410  HA  GLU A  24     -16.928  -5.491  -5.158  1.00  0.560          H  
ATOM    411 1HB  GLU A  24     -19.761  -5.898  -6.201  1.00  0.760          H  
ATOM    412 2HB  GLU A  24     -18.302  -6.050  -7.166  1.00  0.760          H  
ATOM    413 1HG  GLU A  24     -18.899  -7.766  -4.736  1.00  0.760          H  
ATOM    414 2HG  GLU A  24     -19.323  -8.215  -6.387  1.00  0.760          H  
ATOM    415  N   PHE A  25     -17.090  -3.384  -6.509  1.00  0.400          N  
ATOM    416  CA  PHE A  25     -16.995  -2.059  -7.115  1.00  0.350          C  
ATOM    417  C   PHE A  25     -16.078  -2.026  -8.320  1.00  0.340          C  
ATOM    418  O   PHE A  25     -15.374  -2.993  -8.618  1.00  0.380          O  
ATOM    419  CB  PHE A  25     -16.550  -1.038  -6.067  1.00  0.510          C  
ATOM    420  CG  PHE A  25     -15.271  -1.391  -5.416  1.00  0.510          C  
ATOM    421  CD1 PHE A  25     -14.079  -0.991  -5.946  1.00  0.510          C  
ATOM    422  CD2 PHE A  25     -15.267  -2.135  -4.250  1.00  0.510          C  
ATOM    423  CE1 PHE A  25     -12.903  -1.325  -5.349  1.00  0.510          C  
ATOM    424  CE2 PHE A  25     -14.095  -2.477  -3.648  1.00  0.510          C  
ATOM    425  CZ  PHE A  25     -12.908  -2.072  -4.195  1.00  0.510          C  
ATOM    426  H   PHE A  25     -16.353  -4.050  -6.683  1.00  0.480          H  
ATOM    427  HA  PHE A  25     -17.970  -1.779  -7.485  1.00  0.420          H  
ATOM    428 1HB  PHE A  25     -16.445  -0.054  -6.530  1.00  0.610          H  
ATOM    429 2HB  PHE A  25     -17.303  -0.957  -5.307  1.00  0.610          H  
ATOM    430  HD1 PHE A  25     -14.082  -0.411  -6.861  1.00  0.610          H  
ATOM    431  HD2 PHE A  25     -16.216  -2.462  -3.813  1.00  0.610          H  
ATOM    432  HE1 PHE A  25     -11.971  -1.002  -5.795  1.00  0.610          H  
ATOM    433  HE2 PHE A  25     -14.110  -3.077  -2.734  1.00  0.610          H  
ATOM    434  HZ  PHE A  25     -11.976  -2.347  -3.716  1.00  0.610          H  
ATOM    435  N   GLY A  26     -16.057  -0.914  -9.034  1.00  0.340          N  
ATOM    436  CA  GLY A  26     -15.116  -0.845 -10.138  1.00  0.350          C  
ATOM    437  C   GLY A  26     -14.759   0.562 -10.569  1.00  0.290          C  
ATOM    438  O   GLY A  26     -15.055   1.545  -9.887  1.00  0.250          O  
ATOM    439  H   GLY A  26     -16.710  -0.140  -8.823  1.00  0.410          H  
ATOM    440 1HA  GLY A  26     -14.202  -1.370  -9.859  1.00  0.420          H  
ATOM    441 2HA  GLY A  26     -15.532  -1.383 -10.989  1.00  0.420          H  
ATOM    442  N   ALA A  27     -14.073   0.647 -11.701  1.00  0.290          N  
ATOM    443  CA  ALA A  27     -13.588   1.916 -12.196  1.00  0.250          C  
ATOM    444  C   ALA A  27     -14.707   2.933 -12.308  1.00  0.250          C  
ATOM    445  O   ALA A  27     -15.780   2.650 -12.841  1.00  0.290          O  
ATOM    446  CB  ALA A  27     -12.919   1.701 -13.538  1.00  0.370          C  
ATOM    447  H   ALA A  27     -13.875  -0.196 -12.223  1.00  0.350          H  
ATOM    448  HA  ALA A  27     -12.853   2.299 -11.495  1.00  0.300          H  
ATOM    449 1HB  ALA A  27     -12.530   2.628 -13.909  1.00  0.440          H  
ATOM    450 2HB  ALA A  27     -12.117   0.994 -13.404  1.00  0.440          H  
ATOM    451 3HB  ALA A  27     -13.633   1.304 -14.247  1.00  0.440          H  
ATOM    452  N   GLY A  28     -14.420   4.118 -11.787  1.00  0.210          N  
ATOM    453  CA  GLY A  28     -15.310   5.261 -11.782  1.00  0.230          C  
ATOM    454  C   GLY A  28     -16.135   5.414 -10.498  1.00  0.230          C  
ATOM    455  O   GLY A  28     -16.692   6.485 -10.248  1.00  0.240          O  
ATOM    456  H   GLY A  28     -13.507   4.222 -11.338  1.00  0.250          H  
ATOM    457 1HA  GLY A  28     -14.720   6.157 -11.944  1.00  0.280          H  
ATOM    458 2HA  GLY A  28     -15.989   5.170 -12.622  1.00  0.280          H  
ATOM    459  N   ASP A  29     -16.201   4.373  -9.673  1.00  0.230          N  
ATOM    460  CA  ASP A  29     -16.966   4.410  -8.427  1.00  0.240          C  
ATOM    461  C   ASP A  29     -16.270   5.237  -7.356  1.00  0.220          C  
ATOM    462  O   ASP A  29     -15.056   5.433  -7.404  1.00  0.220          O  
ATOM    463  CB  ASP A  29     -17.214   2.994  -7.907  1.00  0.330          C  
ATOM    464  CG  ASP A  29     -18.217   2.160  -8.756  1.00  0.330          C  
ATOM    465  OD1 ASP A  29     -18.985   2.700  -9.551  1.00  0.330          O  
ATOM    466  OD2 ASP A  29     -18.189   0.944  -8.597  1.00  0.330          O  
ATOM    467  H   ASP A  29     -15.725   3.495  -9.919  1.00  0.280          H  
ATOM    468  HA  ASP A  29     -17.930   4.877  -8.626  1.00  0.290          H  
ATOM    469 1HB  ASP A  29     -16.262   2.465  -7.862  1.00  0.400          H  
ATOM    470 2HB  ASP A  29     -17.598   3.055  -6.885  1.00  0.400          H  
ATOM    471  N   GLU A  30     -17.036   5.742  -6.388  1.00  0.220          N  
ATOM    472  CA  GLU A  30     -16.443   6.470  -5.260  1.00  0.210          C  
ATOM    473  C   GLU A  30     -16.404   5.560  -4.047  1.00  0.210          C  
ATOM    474  O   GLU A  30     -17.451   5.156  -3.503  1.00  0.250          O  
ATOM    475  CB  GLU A  30     -17.191   7.757  -4.937  1.00  0.300          C  
ATOM    476  CG  GLU A  30     -16.586   8.565  -3.799  1.00  0.300          C  
ATOM    477  CD  GLU A  30     -17.295   9.866  -3.576  1.00  0.300          C  
ATOM    478  OE1 GLU A  30     -17.965  10.317  -4.473  1.00  0.300          O  
ATOM    479  OE2 GLU A  30     -17.171  10.413  -2.508  1.00  0.300          O  
ATOM    480  H   GLU A  30     -18.038   5.543  -6.407  1.00  0.260          H  
ATOM    481  HA  GLU A  30     -15.416   6.735  -5.513  1.00  0.250          H  
ATOM    482 1HB  GLU A  30     -17.276   8.380  -5.827  1.00  0.360          H  
ATOM    483 2HB  GLU A  30     -18.178   7.494  -4.607  1.00  0.360          H  
ATOM    484 1HG  GLU A  30     -16.638   7.980  -2.880  1.00  0.360          H  
ATOM    485 2HG  GLU A  30     -15.531   8.755  -4.017  1.00  0.360          H  
ATOM    486  N   VAL A  31     -15.185   5.229  -3.637  1.00  0.180          N  
ATOM    487  CA  VAL A  31     -14.957   4.263  -2.576  1.00  0.220          C  
ATOM    488  C   VAL A  31     -14.128   4.797  -1.417  1.00  0.240          C  
ATOM    489  O   VAL A  31     -13.075   5.417  -1.600  1.00  0.350          O  
ATOM    490  CB  VAL A  31     -14.335   2.982  -3.183  1.00  0.290          C  
ATOM    491  CG1 VAL A  31     -14.014   1.967  -2.126  1.00  0.290          C  
ATOM    492  CG2 VAL A  31     -15.352   2.374  -4.156  1.00  0.290          C  
ATOM    493  H   VAL A  31     -14.384   5.679  -4.100  1.00  0.220          H  
ATOM    494  HA  VAL A  31     -15.928   3.983  -2.167  1.00  0.260          H  
ATOM    495  HB  VAL A  31     -13.409   3.231  -3.694  1.00  0.350          H  
ATOM    496 1HG1 VAL A  31     -13.591   1.075  -2.599  1.00  0.350          H  
ATOM    497 2HG1 VAL A  31     -13.294   2.367  -1.417  1.00  0.350          H  
ATOM    498 3HG1 VAL A  31     -14.932   1.702  -1.602  1.00  0.350          H  
ATOM    499 1HG2 VAL A  31     -14.952   1.469  -4.580  1.00  0.350          H  
ATOM    500 2HG2 VAL A  31     -16.244   2.151  -3.616  1.00  0.350          H  
ATOM    501 3HG2 VAL A  31     -15.584   3.071  -4.952  1.00  0.350          H  
ATOM    502  N   ASN A  32     -14.677   4.584  -0.220  1.00  0.200          N  
ATOM    503  CA  ASN A  32     -14.114   4.974   1.065  1.00  0.200          C  
ATOM    504  C   ASN A  32     -13.442   3.798   1.757  1.00  0.180          C  
ATOM    505  O   ASN A  32     -14.098   2.815   2.130  1.00  0.260          O  
ATOM    506  CB  ASN A  32     -15.173   5.599   1.957  1.00  0.280          C  
ATOM    507  CG  ASN A  32     -14.616   6.111   3.303  1.00  0.280          C  
ATOM    508  OD1 ASN A  32     -13.843   5.425   3.978  1.00  0.280          O  
ATOM    509  ND2 ASN A  32     -15.002   7.310   3.682  1.00  0.280          N  
ATOM    510  H   ASN A  32     -15.550   4.049  -0.207  1.00  0.240          H  
ATOM    511  HA  ASN A  32     -13.339   5.716   0.898  1.00  0.240          H  
ATOM    512 1HB  ASN A  32     -15.644   6.430   1.430  1.00  0.340          H  
ATOM    513 2HB  ASN A  32     -15.945   4.857   2.153  1.00  0.340          H  
ATOM    514 1HD2 ASN A  32     -14.675   7.700   4.544  1.00  0.340          H  
ATOM    515 2HD2 ASN A  32     -15.617   7.843   3.096  1.00  0.340          H  
ATOM    516  N   VAL A  33     -12.127   3.852   1.869  1.00  0.160          N  
ATOM    517  CA  VAL A  33     -11.423   2.749   2.478  1.00  0.160          C  
ATOM    518  C   VAL A  33     -10.959   3.120   3.888  1.00  0.160          C  
ATOM    519  O   VAL A  33     -10.240   4.104   4.084  1.00  0.210          O  
ATOM    520  CB  VAL A  33     -10.225   2.359   1.613  1.00  0.220          C  
ATOM    521  CG1 VAL A  33      -9.523   1.197   2.249  1.00  0.220          C  
ATOM    522  CG2 VAL A  33     -10.704   2.051   0.207  1.00  0.220          C  
ATOM    523  H   VAL A  33     -11.628   4.672   1.513  1.00  0.190          H  
ATOM    524  HA  VAL A  33     -12.094   1.893   2.554  1.00  0.190          H  
ATOM    525  HB  VAL A  33      -9.515   3.188   1.573  1.00  0.270          H  
ATOM    526 1HG1 VAL A  33      -8.673   0.913   1.650  1.00  0.270          H  
ATOM    527 2HG1 VAL A  33      -9.180   1.453   3.248  1.00  0.270          H  
ATOM    528 3HG1 VAL A  33     -10.227   0.373   2.307  1.00  0.270          H  
ATOM    529 1HG2 VAL A  33      -9.858   1.787  -0.403  1.00  0.270          H  
ATOM    530 2HG2 VAL A  33     -11.412   1.235   0.236  1.00  0.270          H  
ATOM    531 3HG2 VAL A  33     -11.187   2.931  -0.219  1.00  0.270          H  
ATOM    532  N   ALA A  34     -11.392   2.332   4.873  1.00  0.160          N  
ATOM    533  CA  ALA A  34     -11.019   2.529   6.269  1.00  0.190          C  
ATOM    534  C   ALA A  34      -9.858   1.592   6.603  1.00  0.240          C  
ATOM    535  O   ALA A  34      -9.982   0.361   6.519  1.00  0.330          O  
ATOM    536  CB  ALA A  34     -12.205   2.295   7.185  1.00  0.250          C  
ATOM    537  H   ALA A  34     -12.003   1.552   4.633  1.00  0.190          H  
ATOM    538  HA  ALA A  34     -10.689   3.551   6.398  1.00  0.230          H  
ATOM    539 1HB  ALA A  34     -11.914   2.458   8.212  1.00  0.300          H  
ATOM    540 2HB  ALA A  34     -13.001   2.989   6.918  1.00  0.300          H  
ATOM    541 3HB  ALA A  34     -12.554   1.298   7.065  1.00  0.300          H  
ATOM    542  N   ILE A  35      -8.716   2.167   6.956  1.00  0.260          N  
ATOM    543  CA  ILE A  35      -7.524   1.369   7.216  1.00  0.340          C  
ATOM    544  C   ILE A  35      -7.247   1.320   8.702  1.00  0.300          C  
ATOM    545  O   ILE A  35      -7.066   2.363   9.332  1.00  0.290          O  
ATOM    546  CB  ILE A  35      -6.286   1.985   6.516  1.00  0.440          C  
ATOM    547  CG1 ILE A  35      -6.521   2.082   4.992  1.00  0.440          C  
ATOM    548  CG2 ILE A  35      -5.021   1.161   6.826  1.00  0.440          C  
ATOM    549  CD1 ILE A  35      -6.979   3.481   4.518  1.00  0.440          C  
ATOM    550  H   ILE A  35      -8.687   3.188   7.011  1.00  0.310          H  
ATOM    551  HA  ILE A  35      -7.682   0.353   6.859  1.00  0.410          H  
ATOM    552  HB  ILE A  35      -6.139   2.990   6.879  1.00  0.530          H  
ATOM    553 1HG1 ILE A  35      -5.609   1.813   4.476  1.00  0.530          H  
ATOM    554 2HG1 ILE A  35      -7.296   1.374   4.722  1.00  0.530          H  
ATOM    555 1HG2 ILE A  35      -4.162   1.619   6.341  1.00  0.530          H  
ATOM    556 2HG2 ILE A  35      -4.843   1.129   7.900  1.00  0.530          H  
ATOM    557 3HG2 ILE A  35      -5.146   0.143   6.460  1.00  0.530          H  
ATOM    558 1HD1 ILE A  35      -7.150   3.478   3.454  1.00  0.530          H  
ATOM    559 2HD1 ILE A  35      -7.900   3.761   5.002  1.00  0.530          H  
ATOM    560 3HD1 ILE A  35      -6.213   4.220   4.761  1.00  0.530          H  
ATOM    561  N   LYS A  36      -7.188   0.119   9.282  1.00  0.320          N  
ATOM    562  CA  LYS A  36      -6.946   0.077  10.725  1.00  0.310          C  
ATOM    563  C   LYS A  36      -5.476   0.200  11.050  1.00  0.340          C  
ATOM    564  O   LYS A  36      -4.635  -0.575  10.591  1.00  0.550          O  
ATOM    565  CB  LYS A  36      -7.517  -1.178  11.388  1.00  0.440          C  
ATOM    566  CG  LYS A  36      -9.018  -1.282  11.399  1.00  0.440          C  
ATOM    567  CD  LYS A  36      -9.476  -2.571  12.066  1.00  0.440          C  
ATOM    568  CE  LYS A  36     -10.997  -2.606  12.251  1.00  0.440          C  
ATOM    569  NZ  LYS A  36     -11.727  -2.726  10.957  1.00  0.440          N  
ATOM    570  H   LYS A  36      -7.314  -0.730   8.717  1.00  0.380          H  
ATOM    571  HA  LYS A  36      -7.429   0.935  11.185  1.00  0.370          H  
ATOM    572 1HB  LYS A  36      -7.144  -2.040  10.930  1.00  0.530          H  
ATOM    573 2HB  LYS A  36      -7.179  -1.209  12.414  1.00  0.530          H  
ATOM    574 1HG  LYS A  36      -9.415  -0.454  11.973  1.00  0.530          H  
ATOM    575 2HG  LYS A  36      -9.394  -1.222  10.377  1.00  0.530          H  
ATOM    576 1HD  LYS A  36      -9.178  -3.420  11.444  1.00  0.530          H  
ATOM    577 2HD  LYS A  36      -8.996  -2.673  13.038  1.00  0.530          H  
ATOM    578 1HE  LYS A  36     -11.258  -3.453  12.882  1.00  0.530          H  
ATOM    579 2HE  LYS A  36     -11.312  -1.687  12.745  1.00  0.530          H  
ATOM    580 1HZ  LYS A  36     -12.732  -2.741  11.104  1.00  0.530          H  
ATOM    581 2HZ  LYS A  36     -11.521  -1.944  10.339  1.00  0.530          H  
ATOM    582 3HZ  LYS A  36     -11.475  -3.573  10.471  1.00  0.530          H  
ATOM    583  N   LEU A  37      -5.172   1.201  11.857  1.00  0.400          N  
ATOM    584  CA  LEU A  37      -3.814   1.483  12.260  1.00  0.460          C  
ATOM    585  C   LEU A  37      -3.680   1.346  13.764  1.00  0.430          C  
ATOM    586  O   LEU A  37      -4.426   1.967  14.533  1.00  0.400          O  
ATOM    587  CB  LEU A  37      -3.436   2.898  11.803  1.00  0.620          C  
ATOM    588  CG  LEU A  37      -3.550   3.165  10.263  1.00  0.620          C  
ATOM    589  CD1 LEU A  37      -3.302   4.631   9.992  1.00  0.620          C  
ATOM    590  CD2 LEU A  37      -2.551   2.305   9.491  1.00  0.620          C  
ATOM    591  H   LEU A  37      -5.926   1.812  12.184  1.00  0.480          H  
ATOM    592  HA  LEU A  37      -3.150   0.757  11.803  1.00  0.550          H  
ATOM    593 1HB  LEU A  37      -4.100   3.604  12.308  1.00  0.740          H  
ATOM    594 2HB  LEU A  37      -2.413   3.106  12.116  1.00  0.740          H  
ATOM    595  HG  LEU A  37      -4.561   2.930   9.927  1.00  0.740          H  
ATOM    596 1HD1 LEU A  37      -3.400   4.821   8.920  1.00  0.740          H  
ATOM    597 2HD1 LEU A  37      -4.034   5.220  10.532  1.00  0.740          H  
ATOM    598 3HD1 LEU A  37      -2.300   4.903  10.318  1.00  0.740          H  
ATOM    599 1HD2 LEU A  37      -2.652   2.513   8.426  1.00  0.740          H  
ATOM    600 2HD2 LEU A  37      -1.537   2.541   9.810  1.00  0.740          H  
ATOM    601 3HD2 LEU A  37      -2.748   1.250   9.661  1.00  0.740          H  
ATOM    602  N   ARG A  38      -2.746   0.496  14.179  1.00  0.510          N  
ATOM    603  CA  ARG A  38      -2.519   0.268  15.598  1.00  0.540          C  
ATOM    604  C   ARG A  38      -1.358   1.091  16.129  1.00  0.630          C  
ATOM    605  O   ARG A  38      -0.244   1.044  15.600  1.00  0.730          O  
ATOM    606  CB  ARG A  38      -2.283  -1.213  15.872  1.00  0.740          C  
ATOM    607  CG  ARG A  38      -2.037  -1.578  17.340  1.00  0.740          C  
ATOM    608  CD  ARG A  38      -1.964  -3.054  17.525  1.00  0.740          C  
ATOM    609  NE  ARG A  38      -1.584  -3.440  18.897  1.00  0.740          N  
ATOM    610  CZ  ARG A  38      -1.467  -4.729  19.331  1.00  0.740          C  
ATOM    611  NH1 ARG A  38      -1.734  -5.723  18.498  1.00  0.740          N  
ATOM    612  NH2 ARG A  38      -1.082  -5.022  20.579  1.00  0.740          N  
ATOM    613  H   ARG A  38      -2.188   0.014  13.485  1.00  0.610          H  
ATOM    614  HA  ARG A  38      -3.410   0.569  16.142  1.00  0.650          H  
ATOM    615 1HB  ARG A  38      -3.137  -1.787  15.525  1.00  0.890          H  
ATOM    616 2HB  ARG A  38      -1.415  -1.547  15.309  1.00  0.890          H  
ATOM    617 1HG  ARG A  38      -1.086  -1.153  17.666  1.00  0.890          H  
ATOM    618 2HG  ARG A  38      -2.842  -1.181  17.968  1.00  0.890          H  
ATOM    619 1HD  ARG A  38      -2.942  -3.481  17.307  1.00  0.890          H  
ATOM    620 2HD  ARG A  38      -1.223  -3.458  16.838  1.00  0.890          H  
ATOM    621  HE  ARG A  38      -1.366  -2.673  19.557  1.00  0.890          H  
ATOM    622 1HH1 ARG A  38      -2.023  -5.530  17.552  1.00  0.890          H  
ATOM    623 2HH1 ARG A  38      -1.648  -6.681  18.808  1.00  0.890          H  
ATOM    624 1HH2 ARG A  38      -0.846  -4.293  21.276  1.00  0.890          H  
ATOM    625 2HH2 ARG A  38      -1.006  -5.980  20.868  1.00  0.890          H  
ATOM    626  N   GLU A  39      -1.640   1.833  17.188  1.00  0.680          N  
ATOM    627  CA  GLU A  39      -0.677   2.661  17.893  1.00  0.830          C  
ATOM    628  C   GLU A  39      -0.555   2.122  19.309  1.00  0.940          C  
ATOM    629  O   GLU A  39      -1.403   2.390  20.168  1.00  0.960          O  
ATOM    630  CB  GLU A  39      -1.111   4.131  17.895  1.00  1.100          C  
ATOM    631  CG  GLU A  39      -1.151   4.781  16.504  1.00  1.100          C  
ATOM    632  CD  GLU A  39      -1.578   6.231  16.533  1.00  1.100          C  
ATOM    633  OE1 GLU A  39      -1.943   6.704  17.579  1.00  1.100          O  
ATOM    634  OE2 GLU A  39      -1.546   6.868  15.498  1.00  1.100          O  
ATOM    635  H   GLU A  39      -2.602   1.803  17.536  1.00  0.820          H  
ATOM    636  HA  GLU A  39       0.294   2.579  17.405  1.00  1.000          H  
ATOM    637 1HB  GLU A  39      -2.110   4.209  18.330  1.00  1.320          H  
ATOM    638 2HB  GLU A  39      -0.433   4.709  18.522  1.00  1.320          H  
ATOM    639 1HG  GLU A  39      -0.163   4.708  16.054  1.00  1.320          H  
ATOM    640 2HG  GLU A  39      -1.845   4.217  15.877  1.00  1.320          H  
ATOM    641  N   LYS A  40       0.503   1.364  19.568  1.00  1.100          N  
ATOM    642  CA  LYS A  40       0.619   0.660  20.838  1.00  1.230          C  
ATOM    643  C   LYS A  40      -0.641  -0.195  21.024  1.00  1.110          C  
ATOM    644  O   LYS A  40      -0.871  -1.102  20.226  1.00  1.510          O  
ATOM    645  CB  LYS A  40       0.845   1.634  22.003  1.00  1.670          C  
ATOM    646  CG  LYS A  40       2.117   2.456  21.874  1.00  1.670          C  
ATOM    647  CD  LYS A  40       2.333   3.347  23.089  1.00  1.670          C  
ATOM    648  CE  LYS A  40       3.601   4.183  22.947  1.00  1.670          C  
ATOM    649  NZ  LYS A  40       3.808   5.087  24.116  1.00  1.670          N  
ATOM    650  H   LYS A  40       1.194   1.220  18.843  1.00  1.320          H  
ATOM    651  HA  LYS A  40       1.472  -0.017  20.790  1.00  1.480          H  
ATOM    652 1HB  LYS A  40       0.017   2.325  22.109  1.00  2.000          H  
ATOM    653 2HB  LYS A  40       0.920   1.067  22.933  1.00  2.000          H  
ATOM    654 1HG  LYS A  40       2.970   1.787  21.762  1.00  2.000          H  
ATOM    655 2HG  LYS A  40       2.048   3.081  20.985  1.00  2.000          H  
ATOM    656 1HD  LYS A  40       1.478   4.014  23.206  1.00  2.000          H  
ATOM    657 2HD  LYS A  40       2.415   2.728  23.982  1.00  2.000          H  
ATOM    658 1HE  LYS A  40       4.458   3.517  22.860  1.00  2.000          H  
ATOM    659 2HE  LYS A  40       3.529   4.786  22.042  1.00  2.000          H  
ATOM    660 1HZ  LYS A  40       4.655   5.622  23.983  1.00  2.000          H  
ATOM    661 2HZ  LYS A  40       3.023   5.718  24.199  1.00  2.000          H  
ATOM    662 3HZ  LYS A  40       3.888   4.538  24.960  1.00  2.000          H  
ATOM    663  N   GLU A  41      -1.451   0.075  22.048  1.00  1.220          N  
ATOM    664  CA  GLU A  41      -2.643  -0.740  22.297  1.00  1.280          C  
ATOM    665  C   GLU A  41      -3.966  -0.181  21.751  1.00  1.100          C  
ATOM    666  O   GLU A  41      -5.031  -0.739  22.026  1.00  1.180          O  
ATOM    667  CB  GLU A  41      -2.762  -1.005  23.797  1.00  1.770          C  
ATOM    668  CG  GLU A  41      -1.581  -1.789  24.344  1.00  1.770          C  
ATOM    669  CD  GLU A  41      -1.481  -3.149  23.714  1.00  1.770          C  
ATOM    670  OE1 GLU A  41      -2.445  -3.873  23.747  1.00  1.770          O  
ATOM    671  OE2 GLU A  41      -0.458  -3.444  23.141  1.00  1.770          O  
ATOM    672  H   GLU A  41      -1.241   0.845  22.662  1.00  1.460          H  
ATOM    673  HA  GLU A  41      -2.487  -1.704  21.811  1.00  1.540          H  
ATOM    674 1HB  GLU A  41      -2.829  -0.058  24.333  1.00  2.120          H  
ATOM    675 2HB  GLU A  41      -3.672  -1.569  24.002  1.00  2.120          H  
ATOM    676 1HG  GLU A  41      -0.659  -1.240  24.152  1.00  2.120          H  
ATOM    677 2HG  GLU A  41      -1.693  -1.897  25.421  1.00  2.120          H  
ATOM    678  N   LYS A  42      -3.924   0.928  21.012  1.00  0.950          N  
ATOM    679  CA  LYS A  42      -5.157   1.524  20.497  1.00  0.920          C  
ATOM    680  C   LYS A  42      -5.280   1.446  18.976  1.00  0.690          C  
ATOM    681  O   LYS A  42      -4.302   1.570  18.237  1.00  0.650          O  
ATOM    682  CB  LYS A  42      -5.255   2.986  20.941  1.00  1.300          C  
ATOM    683  CG  LYS A  42      -5.221   3.213  22.470  1.00  1.300          C  
ATOM    684  CD  LYS A  42      -6.444   2.619  23.185  1.00  1.300          C  
ATOM    685  CE  LYS A  42      -6.439   2.963  24.671  1.00  1.300          C  
ATOM    686  NZ  LYS A  42      -7.598   2.350  25.393  1.00  1.300          N  
ATOM    687  H   LYS A  42      -3.019   1.361  20.803  1.00  1.140          H  
ATOM    688  HA  LYS A  42      -6.003   0.975  20.903  1.00  1.100          H  
ATOM    689 1HB  LYS A  42      -4.420   3.543  20.508  1.00  1.560          H  
ATOM    690 2HB  LYS A  42      -6.175   3.422  20.553  1.00  1.560          H  
ATOM    691 1HG  LYS A  42      -4.320   2.754  22.878  1.00  1.560          H  
ATOM    692 2HG  LYS A  42      -5.179   4.282  22.670  1.00  1.560          H  
ATOM    693 1HD  LYS A  42      -7.360   2.996  22.729  1.00  1.560          H  
ATOM    694 2HD  LYS A  42      -6.432   1.533  23.097  1.00  1.560          H  
ATOM    695 1HE  LYS A  42      -5.514   2.598  25.114  1.00  1.560          H  
ATOM    696 2HE  LYS A  42      -6.484   4.045  24.786  1.00  1.560          H  
ATOM    697 1HZ  LYS A  42      -7.556   2.600  26.372  1.00  1.560          H  
ATOM    698 2HZ  LYS A  42      -8.463   2.691  24.997  1.00  1.560          H  
ATOM    699 3HZ  LYS A  42      -7.559   1.344  25.301  1.00  1.560          H  
ATOM    700  N   VAL A  43      -6.507   1.278  18.489  1.00  0.630          N  
ATOM    701  CA  VAL A  43      -6.730   1.216  17.045  1.00  0.480          C  
ATOM    702  C   VAL A  43      -7.701   2.270  16.541  1.00  0.410          C  
ATOM    703  O   VAL A  43      -8.809   2.424  17.057  1.00  0.520          O  
ATOM    704  CB  VAL A  43      -7.215  -0.189  16.624  1.00  0.730          C  
ATOM    705  CG1 VAL A  43      -7.509  -0.236  15.098  1.00  0.730          C  
ATOM    706  CG2 VAL A  43      -6.128  -1.205  16.969  1.00  0.730          C  
ATOM    707  H   VAL A  43      -7.291   1.188  19.124  1.00  0.760          H  
ATOM    708  HA  VAL A  43      -5.779   1.392  16.547  1.00  0.580          H  
ATOM    709  HB  VAL A  43      -8.135  -0.432  17.152  1.00  0.880          H  
ATOM    710 1HG1 VAL A  43      -7.839  -1.236  14.832  1.00  0.880          H  
ATOM    711 2HG1 VAL A  43      -8.292   0.475  14.833  1.00  0.880          H  
ATOM    712 3HG1 VAL A  43      -6.597   0.007  14.545  1.00  0.880          H  
ATOM    713 1HG2 VAL A  43      -6.454  -2.200  16.680  1.00  0.880          H  
ATOM    714 2HG2 VAL A  43      -5.230  -0.948  16.431  1.00  0.880          H  
ATOM    715 3HG2 VAL A  43      -5.926  -1.191  18.036  1.00  0.880          H  
ATOM    716  N   ARG A  44      -7.261   2.971  15.504  1.00  0.350          N  
ATOM    717  CA  ARG A  44      -8.045   4.011  14.845  1.00  0.480          C  
ATOM    718  C   ARG A  44      -8.094   3.734  13.355  1.00  0.420          C  
ATOM    719  O   ARG A  44      -7.249   2.997  12.838  1.00  0.400          O  
ATOM    720  CB  ARG A  44      -7.429   5.383  15.074  1.00  0.620          C  
ATOM    721  CG  ARG A  44      -6.026   5.567  14.469  1.00  0.620          C  
ATOM    722  CD  ARG A  44      -5.499   6.942  14.688  1.00  0.620          C  
ATOM    723  NE  ARG A  44      -4.140   7.085  14.179  1.00  0.620          N  
ATOM    724  CZ  ARG A  44      -3.779   7.388  12.921  1.00  0.620          C  
ATOM    725  NH1 ARG A  44      -4.666   7.608  11.965  1.00  0.620          N  
ATOM    726  NH2 ARG A  44      -2.488   7.455  12.677  1.00  0.620          N  
ATOM    727  H   ARG A  44      -6.314   2.746  15.177  1.00  0.420          H  
ATOM    728  HA  ARG A  44      -9.062   3.999  15.241  1.00  0.580          H  
ATOM    729 1HB  ARG A  44      -8.076   6.148  14.648  1.00  0.740          H  
ATOM    730 2HB  ARG A  44      -7.356   5.571  16.145  1.00  0.740          H  
ATOM    731 1HG  ARG A  44      -5.331   4.858  14.931  1.00  0.740          H  
ATOM    732 2HG  ARG A  44      -6.055   5.386  13.393  1.00  0.740          H  
ATOM    733 1HD  ARG A  44      -6.138   7.671  14.197  1.00  0.740          H  
ATOM    734 2HD  ARG A  44      -5.475   7.146  15.760  1.00  0.740          H  
ATOM    735  HE  ARG A  44      -3.360   6.948  14.840  1.00  0.740          H  
ATOM    736 1HH1 ARG A  44      -5.653   7.554  12.165  1.00  0.740          H  
ATOM    737 2HH1 ARG A  44      -4.354   7.836  11.031  1.00  0.740          H  
ATOM    738 1HH2 ARG A  44      -1.847   7.268  13.468  1.00  0.740          H  
ATOM    739 2HH2 ARG A  44      -2.140   7.677  11.759  1.00  0.740          H  
ATOM    740  N   VAL A  45      -9.045   4.337  12.640  1.00  0.470          N  
ATOM    741  CA  VAL A  45      -9.045   4.141  11.195  1.00  0.420          C  
ATOM    742  C   VAL A  45      -8.812   5.386  10.380  1.00  0.410          C  
ATOM    743  O   VAL A  45      -9.413   6.439  10.613  1.00  0.460          O  
ATOM    744  CB  VAL A  45     -10.338   3.479  10.679  1.00  0.610          C  
ATOM    745  CG1 VAL A  45     -10.410   2.076  11.162  1.00  0.610          C  
ATOM    746  CG2 VAL A  45     -11.566   4.254  11.126  1.00  0.610          C  
ATOM    747  H   VAL A  45      -9.728   4.932  13.088  1.00  0.560          H  
ATOM    748  HA  VAL A  45      -8.238   3.462  10.969  1.00  0.500          H  
ATOM    749  HB  VAL A  45     -10.302   3.457   9.588  1.00  0.730          H  
ATOM    750 1HG1 VAL A  45     -11.306   1.596  10.772  1.00  0.730          H  
ATOM    751 2HG1 VAL A  45      -9.544   1.562  10.801  1.00  0.730          H  
ATOM    752 3HG1 VAL A  45     -10.428   2.056  12.249  1.00  0.730          H  
ATOM    753 1HG2 VAL A  45     -12.458   3.769  10.732  1.00  0.730          H  
ATOM    754 2HG2 VAL A  45     -11.616   4.273  12.209  1.00  0.730          H  
ATOM    755 3HG2 VAL A  45     -11.526   5.265  10.753  1.00  0.730          H  
ATOM    756  N   GLN A  46      -7.935   5.232   9.405  1.00  0.380          N  
ATOM    757  CA  GLN A  46      -7.655   6.276   8.447  1.00  0.400          C  
ATOM    758  C   GLN A  46      -8.697   6.111   7.374  1.00  0.350          C  
ATOM    759  O   GLN A  46      -8.952   4.993   6.952  1.00  0.550          O  
ATOM    760  CB  GLN A  46      -6.249   6.145   7.867  1.00  0.550          C  
ATOM    761  CG  GLN A  46      -5.861   7.241   6.900  1.00  0.550          C  
ATOM    762  CD  GLN A  46      -4.441   7.091   6.429  1.00  0.550          C  
ATOM    763  OE1 GLN A  46      -3.893   5.987   6.411  1.00  0.550          O  
ATOM    764  NE2 GLN A  46      -3.825   8.202   6.053  1.00  0.550          N  
ATOM    765  H   GLN A  46      -7.475   4.317   9.333  1.00  0.460          H  
ATOM    766  HA  GLN A  46      -7.777   7.253   8.914  1.00  0.480          H  
ATOM    767 1HB  GLN A  46      -5.529   6.145   8.676  1.00  0.660          H  
ATOM    768 2HB  GLN A  46      -6.159   5.201   7.353  1.00  0.660          H  
ATOM    769 1HG  GLN A  46      -6.512   7.197   6.023  1.00  0.660          H  
ATOM    770 2HG  GLN A  46      -5.960   8.206   7.395  1.00  0.660          H  
ATOM    771 1HE2 GLN A  46      -2.876   8.167   5.739  1.00  0.660          H  
ATOM    772 2HE2 GLN A  46      -4.302   9.082   6.086  1.00  0.660          H  
ATOM    773  N   ASN A  47      -9.344   7.182   6.950  1.00  0.280          N  
ATOM    774  CA  ASN A  47     -10.385   7.016   5.943  1.00  0.230          C  
ATOM    775  C   ASN A  47     -10.039   7.723   4.650  1.00  0.300          C  
ATOM    776  O   ASN A  47      -9.971   8.955   4.590  1.00  0.560          O  
ATOM    777  CB  ASN A  47     -11.712   7.474   6.493  1.00  0.340          C  
ATOM    778  CG  ASN A  47     -12.134   6.653   7.691  1.00  0.340          C  
ATOM    779  OD1 ASN A  47     -12.436   5.458   7.607  1.00  0.340          O  
ATOM    780  ND2 ASN A  47     -12.153   7.294   8.827  1.00  0.340          N  
ATOM    781  H   ASN A  47      -9.125   8.097   7.318  1.00  0.340          H  
ATOM    782  HA  ASN A  47     -10.480   5.959   5.699  1.00  0.280          H  
ATOM    783 1HB  ASN A  47     -11.650   8.522   6.780  1.00  0.410          H  
ATOM    784 2HB  ASN A  47     -12.473   7.384   5.717  1.00  0.410          H  
ATOM    785 1HD2 ASN A  47     -12.410   6.817   9.666  1.00  0.410          H  
ATOM    786 2HD2 ASN A  47     -11.895   8.257   8.863  1.00  0.410          H  
ATOM    787  N   PHE A  48      -9.772   6.929   3.624  1.00  0.200          N  
ATOM    788  CA  PHE A  48      -9.359   7.458   2.338  1.00  0.220          C  
ATOM    789  C   PHE A  48     -10.436   7.284   1.281  1.00  0.200          C  
ATOM    790  O   PHE A  48     -10.732   6.166   0.850  1.00  0.230          O  
ATOM    791  CB  PHE A  48      -8.079   6.771   1.873  1.00  0.300          C  
ATOM    792  CG  PHE A  48      -7.538   7.323   0.593  1.00  0.300          C  
ATOM    793  CD1 PHE A  48      -6.904   8.553   0.570  1.00  0.300          C  
ATOM    794  CD2 PHE A  48      -7.652   6.622  -0.589  1.00  0.300          C  
ATOM    795  CE1 PHE A  48      -6.404   9.057  -0.598  1.00  0.300          C  
ATOM    796  CE2 PHE A  48      -7.135   7.141  -1.753  1.00  0.300          C  
ATOM    797  CZ  PHE A  48      -6.518   8.346  -1.759  1.00  0.300          C  
ATOM    798  H   PHE A  48      -9.872   5.918   3.763  1.00  0.240          H  
ATOM    799  HA  PHE A  48      -9.163   8.524   2.449  1.00  0.260          H  
ATOM    800 1HB  PHE A  48      -7.313   6.871   2.642  1.00  0.360          H  
ATOM    801 2HB  PHE A  48      -8.270   5.705   1.740  1.00  0.360          H  
ATOM    802  HD1 PHE A  48      -6.806   9.124   1.493  1.00  0.360          H  
ATOM    803  HD2 PHE A  48      -8.155   5.654  -0.589  1.00  0.360          H  
ATOM    804  HE1 PHE A  48      -5.915  10.022  -0.602  1.00  0.360          H  
ATOM    805  HE2 PHE A  48      -7.212   6.595  -2.666  1.00  0.360          H  
ATOM    806  HZ  PHE A  48      -6.115   8.740  -2.689  1.00  0.360          H  
ATOM    807  N   THR A  49     -11.024   8.394   0.853  1.00  0.220          N  
ATOM    808  CA  THR A  49     -12.095   8.330  -0.129  1.00  0.220          C  
ATOM    809  C   THR A  49     -11.653   8.949  -1.428  1.00  0.210          C  
ATOM    810  O   THR A  49     -11.175  10.083  -1.456  1.00  0.290          O  
ATOM    811  CB  THR A  49     -13.389   9.049   0.334  1.00  0.310          C  
ATOM    812  OG1 THR A  49     -13.865   8.462   1.528  1.00  0.310          O  
ATOM    813  CG2 THR A  49     -14.496   8.872  -0.729  1.00  0.310          C  
ATOM    814  H   THR A  49     -10.740   9.282   1.236  1.00  0.260          H  
ATOM    815  HA  THR A  49     -12.327   7.295  -0.330  1.00  0.260          H  
ATOM    816  HB  THR A  49     -13.195  10.106   0.496  1.00  0.370          H  
ATOM    817  HG1 THR A  49     -13.250   8.661   2.236  1.00  0.370          H  
ATOM    818 1HG2 THR A  49     -15.407   9.360  -0.388  1.00  0.370          H  
ATOM    819 2HG2 THR A  49     -14.201   9.316  -1.675  1.00  0.370          H  
ATOM    820 3HG2 THR A  49     -14.694   7.811  -0.877  1.00  0.370          H  
ATOM    821  N   GLY A  50     -11.888   8.225  -2.506  1.00  0.160          N  
ATOM    822  CA  GLY A  50     -11.547   8.720  -3.824  1.00  0.140          C  
ATOM    823  C   GLY A  50     -12.180   7.892  -4.927  1.00  0.120          C  
ATOM    824  O   GLY A  50     -13.014   7.008  -4.678  1.00  0.150          O  
ATOM    825  H   GLY A  50     -12.280   7.286  -2.366  1.00  0.190          H  
ATOM    826 1HA  GLY A  50     -11.864   9.758  -3.919  1.00  0.170          H  
ATOM    827 2HA  GLY A  50     -10.465   8.716  -3.940  1.00  0.170          H  
ATOM    828  N   THR A  51     -11.785   8.189  -6.155  1.00  0.120          N  
ATOM    829  CA  THR A  51     -12.318   7.530  -7.334  1.00  0.130          C  
ATOM    830  C   THR A  51     -11.596   6.216  -7.539  1.00  0.140          C  
ATOM    831  O   THR A  51     -10.373   6.146  -7.405  1.00  0.140          O  
ATOM    832  CB  THR A  51     -12.150   8.410  -8.600  1.00  0.180          C  
ATOM    833  OG1 THR A  51     -12.818   9.671  -8.413  1.00  0.180          O  
ATOM    834  CG2 THR A  51     -12.797   7.702  -9.823  1.00  0.180          C  
ATOM    835  H   THR A  51     -11.078   8.921  -6.273  1.00  0.140          H  
ATOM    836  HA  THR A  51     -13.378   7.324  -7.182  1.00  0.160          H  
ATOM    837  HB  THR A  51     -11.090   8.588  -8.790  1.00  0.210          H  
ATOM    838  HG1 THR A  51     -12.561  10.273  -9.122  1.00  0.210          H  
ATOM    839 1HG2 THR A  51     -12.692   8.320 -10.687  1.00  0.210          H  
ATOM    840 2HG2 THR A  51     -12.317   6.757 -10.018  1.00  0.210          H  
ATOM    841 3HG2 THR A  51     -13.858   7.535  -9.626  1.00  0.210          H  
ATOM    842  N   VAL A  52     -12.326   5.163  -7.854  1.00  0.170          N  
ATOM    843  CA  VAL A  52     -11.679   3.905  -8.150  1.00  0.200          C  
ATOM    844  C   VAL A  52     -11.140   3.975  -9.560  1.00  0.190          C  
ATOM    845  O   VAL A  52     -11.853   4.273 -10.523  1.00  0.200          O  
ATOM    846  CB  VAL A  52     -12.644   2.721  -7.994  1.00  0.270          C  
ATOM    847  CG1 VAL A  52     -11.973   1.383  -8.419  1.00  0.270          C  
ATOM    848  CG2 VAL A  52     -13.075   2.635  -6.569  1.00  0.270          C  
ATOM    849  H   VAL A  52     -13.343   5.257  -7.902  1.00  0.200          H  
ATOM    850  HA  VAL A  52     -10.845   3.763  -7.461  1.00  0.240          H  
ATOM    851  HB  VAL A  52     -13.509   2.892  -8.622  1.00  0.320          H  
ATOM    852 1HG1 VAL A  52     -12.677   0.572  -8.302  1.00  0.320          H  
ATOM    853 2HG1 VAL A  52     -11.666   1.428  -9.461  1.00  0.320          H  
ATOM    854 3HG1 VAL A  52     -11.096   1.195  -7.794  1.00  0.320          H  
ATOM    855 1HG2 VAL A  52     -13.769   1.826  -6.480  1.00  0.320          H  
ATOM    856 2HG2 VAL A  52     -12.217   2.461  -5.930  1.00  0.320          H  
ATOM    857 3HG2 VAL A  52     -13.557   3.569  -6.279  1.00  0.320          H  
ATOM    858  N   LEU A  53      -9.868   3.686  -9.684  1.00  0.190          N  
ATOM    859  CA  LEU A  53      -9.199   3.707 -10.963  1.00  0.210          C  
ATOM    860  C   LEU A  53      -9.011   2.312 -11.500  1.00  0.270          C  
ATOM    861  O   LEU A  53      -9.119   2.079 -12.704  1.00  0.340          O  
ATOM    862  CB  LEU A  53      -7.846   4.414 -10.845  1.00  0.290          C  
ATOM    863  CG  LEU A  53      -7.829   5.959 -11.099  1.00  0.290          C  
ATOM    864  CD1 LEU A  53      -8.808   6.673 -10.183  1.00  0.290          C  
ATOM    865  CD2 LEU A  53      -6.407   6.482 -10.854  1.00  0.290          C  
ATOM    866  H   LEU A  53      -9.351   3.459  -8.836  1.00  0.230          H  
ATOM    867  HA  LEU A  53      -9.801   4.267 -11.654  1.00  0.250          H  
ATOM    868 1HB  LEU A  53      -7.478   4.250  -9.837  1.00  0.340          H  
ATOM    869 2HB  LEU A  53      -7.152   3.941 -11.533  1.00  0.340          H  
ATOM    870  HG  LEU A  53      -8.125   6.164 -12.130  1.00  0.340          H  
ATOM    871 1HD1 LEU A  53      -8.773   7.736 -10.378  1.00  0.340          H  
ATOM    872 2HD1 LEU A  53      -9.815   6.329 -10.362  1.00  0.340          H  
ATOM    873 3HD1 LEU A  53      -8.540   6.480  -9.148  1.00  0.340          H  
ATOM    874 1HD2 LEU A  53      -6.385   7.544 -11.047  1.00  0.340          H  
ATOM    875 2HD2 LEU A  53      -6.121   6.290  -9.821  1.00  0.340          H  
ATOM    876 3HD2 LEU A  53      -5.692   5.997 -11.506  1.00  0.340          H  
ATOM    877  N   ARG A  54      -8.757   1.359 -10.618  1.00  0.280          N  
ATOM    878  CA  ARG A  54      -8.463   0.019 -11.116  1.00  0.390          C  
ATOM    879  C   ARG A  54      -8.617  -1.099 -10.096  1.00  0.280          C  
ATOM    880  O   ARG A  54      -8.403  -0.905  -8.901  1.00  0.260          O  
ATOM    881  CB  ARG A  54      -7.024   0.017 -11.650  1.00  0.500          C  
ATOM    882  CG  ARG A  54      -6.513  -1.266 -12.300  1.00  0.500          C  
ATOM    883  CD  ARG A  54      -5.182  -1.058 -12.918  1.00  0.500          C  
ATOM    884  NE  ARG A  54      -4.159  -0.770 -11.899  1.00  0.500          N  
ATOM    885  CZ  ARG A  54      -2.853  -0.520 -12.141  1.00  0.500          C  
ATOM    886  NH1 ARG A  54      -2.383  -0.529 -13.371  1.00  0.500          N  
ATOM    887  NH2 ARG A  54      -2.043  -0.266 -11.126  1.00  0.500          N  
ATOM    888  H   ARG A  54      -8.734   1.605  -9.624  1.00  0.340          H  
ATOM    889  HA  ARG A  54      -9.143  -0.189 -11.944  1.00  0.470          H  
ATOM    890 1HB  ARG A  54      -6.907   0.808 -12.387  1.00  0.600          H  
ATOM    891 2HB  ARG A  54      -6.351   0.253 -10.831  1.00  0.600          H  
ATOM    892 1HG  ARG A  54      -6.385  -2.036 -11.548  1.00  0.600          H  
ATOM    893 2HG  ARG A  54      -7.207  -1.611 -13.065  1.00  0.600          H  
ATOM    894 1HD  ARG A  54      -4.892  -1.963 -13.453  1.00  0.600          H  
ATOM    895 2HD  ARG A  54      -5.233  -0.216 -13.612  1.00  0.600          H  
ATOM    896  HE  ARG A  54      -4.460  -0.749 -10.932  1.00  0.600          H  
ATOM    897 1HH1 ARG A  54      -2.996  -0.723 -14.148  1.00  0.600          H  
ATOM    898 2HH1 ARG A  54      -1.403  -0.344 -13.541  1.00  0.600          H  
ATOM    899 1HH2 ARG A  54      -2.409  -0.259 -10.183  1.00  0.600          H  
ATOM    900 2HH2 ARG A  54      -1.065  -0.077 -11.290  1.00  0.600          H  
ATOM    901  N   ARG A  55      -8.883  -2.306 -10.601  1.00  0.390          N  
ATOM    902  CA  ARG A  55      -8.861  -3.530  -9.801  1.00  0.340          C  
ATOM    903  C   ARG A  55      -8.030  -4.584 -10.517  1.00  0.380          C  
ATOM    904  O   ARG A  55      -8.095  -4.715 -11.742  1.00  0.490          O  
ATOM    905  CB  ARG A  55     -10.259  -4.089  -9.535  1.00  0.500          C  
ATOM    906  CG  ARG A  55     -11.129  -3.289  -8.570  1.00  0.500          C  
ATOM    907  CD  ARG A  55     -12.501  -3.860  -8.418  1.00  0.500          C  
ATOM    908  NE  ARG A  55     -12.517  -5.236  -7.833  1.00  0.500          N  
ATOM    909  CZ  ARG A  55     -13.637  -5.985  -7.610  1.00  0.500          C  
ATOM    910  NH1 ARG A  55     -14.835  -5.547  -7.877  1.00  0.500          N  
ATOM    911  NH2 ARG A  55     -13.530  -7.194  -7.116  1.00  0.500          N  
ATOM    912  H   ARG A  55      -9.085  -2.388 -11.592  1.00  0.470          H  
ATOM    913  HA  ARG A  55      -8.392  -3.324  -8.841  1.00  0.410          H  
ATOM    914 1HB  ARG A  55     -10.801  -4.170 -10.473  1.00  0.600          H  
ATOM    915 2HB  ARG A  55     -10.162  -5.098  -9.127  1.00  0.600          H  
ATOM    916 1HG  ARG A  55     -10.684  -3.314  -7.601  1.00  0.600          H  
ATOM    917 2HG  ARG A  55     -11.214  -2.255  -8.905  1.00  0.600          H  
ATOM    918 1HD  ARG A  55     -13.058  -3.211  -7.752  1.00  0.600          H  
ATOM    919 2HD  ARG A  55     -12.992  -3.894  -9.389  1.00  0.600          H  
ATOM    920  HE  ARG A  55     -11.629  -5.695  -7.584  1.00  0.600          H  
ATOM    921 1HH1 ARG A  55     -14.974  -4.614  -8.265  1.00  0.600          H  
ATOM    922 2HH1 ARG A  55     -15.631  -6.177  -7.687  1.00  0.600          H  
ATOM    923 1HH2 ARG A  55     -12.598  -7.568  -6.926  1.00  0.600          H  
ATOM    924 2HH2 ARG A  55     -14.389  -7.740  -6.948  1.00  0.600          H  
ATOM    925  N   ARG A  56      -7.250  -5.329  -9.743  1.00  0.370          N  
ATOM    926  CA  ARG A  56      -6.419  -6.410 -10.255  1.00  0.470          C  
ATOM    927  C   ARG A  56      -6.649  -7.696  -9.474  1.00  0.570          C  
ATOM    928  O   ARG A  56      -6.112  -7.896  -8.375  1.00  0.450          O  
ATOM    929  CB  ARG A  56      -4.949  -6.012 -10.216  1.00  0.620          C  
ATOM    930  CG  ARG A  56      -4.587  -4.878 -11.182  1.00  0.620          C  
ATOM    931  CD  ARG A  56      -3.153  -4.498 -11.125  1.00  0.620          C  
ATOM    932  NE  ARG A  56      -2.817  -3.806  -9.880  1.00  0.620          N  
ATOM    933  CZ  ARG A  56      -1.566  -3.559  -9.430  1.00  0.620          C  
ATOM    934  NH1 ARG A  56      -0.512  -3.961 -10.117  1.00  0.620          N  
ATOM    935  NH2 ARG A  56      -1.404  -2.905  -8.289  1.00  0.620          N  
ATOM    936  H   ARG A  56      -7.239  -5.131  -8.736  1.00  0.440          H  
ATOM    937  HA  ARG A  56      -6.691  -6.592 -11.295  1.00  0.560          H  
ATOM    938 1HB  ARG A  56      -4.690  -5.691  -9.206  1.00  0.740          H  
ATOM    939 2HB  ARG A  56      -4.330  -6.875 -10.455  1.00  0.740          H  
ATOM    940 1HG  ARG A  56      -4.833  -5.172 -12.201  1.00  0.740          H  
ATOM    941 2HG  ARG A  56      -5.162  -3.998 -10.916  1.00  0.740          H  
ATOM    942 1HD  ARG A  56      -2.547  -5.399 -11.196  1.00  0.740          H  
ATOM    943 2HD  ARG A  56      -2.925  -3.833 -11.959  1.00  0.740          H  
ATOM    944  HE  ARG A  56      -3.588  -3.477  -9.312  1.00  0.740          H  
ATOM    945 1HH1 ARG A  56      -0.631  -4.459 -10.986  1.00  0.740          H  
ATOM    946 2HH1 ARG A  56       0.421  -3.774  -9.773  1.00  0.740          H  
ATOM    947 1HH2 ARG A  56      -2.214  -2.588  -7.772  1.00  0.740          H  
ATOM    948 2HH2 ARG A  56      -0.475  -2.710  -7.939  1.00  0.740          H  
ATOM    949  N   GLY A  57      -7.500  -8.566 -10.021  1.00  1.030          N  
ATOM    950  CA  GLY A  57      -7.854  -9.790  -9.319  1.00  1.290          C  
ATOM    951  C   GLY A  57      -6.653 -10.701  -9.172  1.00  0.390          C  
ATOM    952  O   GLY A  57      -6.022 -11.068 -10.166  1.00  0.880          O  
ATOM    953  H   GLY A  57      -7.913  -8.360 -10.922  1.00  1.240          H  
ATOM    954 1HA  GLY A  57      -8.261  -9.556  -8.342  1.00  1.550          H  
ATOM    955 2HA  GLY A  57      -8.641 -10.306  -9.868  1.00  1.550          H  
ATOM    956  N   ARG A  58      -6.372 -11.103  -7.938  1.00  0.390          N  
ATOM    957  CA  ARG A  58      -5.247 -11.971  -7.632  1.00  1.040          C  
ATOM    958  C   ARG A  58      -5.662 -12.932  -6.522  1.00  0.850          C  
ATOM    959  O   ARG A  58      -4.845 -13.343  -5.693  1.00  0.760          O  
ATOM    960  CB  ARG A  58      -4.012 -11.168  -7.220  1.00  1.200          C  
ATOM    961  CG  ARG A  58      -3.381 -10.249  -8.292  1.00  1.200          C  
ATOM    962  CD  ARG A  58      -2.761 -10.998  -9.417  1.00  1.200          C  
ATOM    963  NE  ARG A  58      -2.125 -10.100 -10.378  1.00  1.200          N  
ATOM    964  CZ  ARG A  58      -2.736  -9.510 -11.438  1.00  1.200          C  
ATOM    965  NH1 ARG A  58      -4.022  -9.694 -11.692  1.00  1.200          N  
ATOM    966  NH2 ARG A  58      -2.022  -8.730 -12.240  1.00  1.200          N  
ATOM    967  H   ARG A  58      -6.943 -10.762  -7.174  1.00  0.470          H  
ATOM    968  HA  ARG A  58      -5.006 -12.561  -8.514  1.00  1.250          H  
ATOM    969 1HB  ARG A  58      -4.261 -10.532  -6.404  1.00  1.440          H  
ATOM    970 2HB  ARG A  58      -3.235 -11.847  -6.887  1.00  1.440          H  
ATOM    971 1HG  ARG A  58      -4.129  -9.576  -8.692  1.00  1.440          H  
ATOM    972 2HG  ARG A  58      -2.600  -9.657  -7.819  1.00  1.440          H  
ATOM    973 1HD  ARG A  58      -1.996 -11.666  -9.021  1.00  1.440          H  
ATOM    974 2HD  ARG A  58      -3.504 -11.584  -9.941  1.00  1.440          H  
ATOM    975  HE  ARG A  58      -1.140  -9.915 -10.248  1.00  1.440          H  
ATOM    976 1HH1 ARG A  58      -4.620 -10.287 -11.087  1.00  1.440          H  
ATOM    977 2HH1 ARG A  58      -4.445  -9.250 -12.489  1.00  1.440          H  
ATOM    978 1HH2 ARG A  58      -1.038  -8.584 -12.058  1.00  1.440          H  
ATOM    979 2HH2 ARG A  58      -2.457  -8.290 -13.037  1.00  1.440          H  
ATOM    980  N   GLY A  59      -6.950 -13.268  -6.503  1.00  0.840          N  
ATOM    981  CA  GLY A  59      -7.513 -14.153  -5.483  1.00  0.720          C  
ATOM    982  C   GLY A  59      -7.345 -13.518  -4.120  1.00  0.480          C  
ATOM    983  O   GLY A  59      -7.698 -12.354  -3.920  1.00  0.450          O  
ATOM    984  H   GLY A  59      -7.549 -12.898  -7.228  1.00  1.010          H  
ATOM    985 1HA  GLY A  59      -8.568 -14.331  -5.686  1.00  0.860          H  
ATOM    986 2HA  GLY A  59      -7.005 -15.120  -5.507  1.00  0.860          H  
ATOM    987  N   ILE A  60      -6.743 -14.241  -3.193  1.00  0.340          N  
ATOM    988  CA  ILE A  60      -6.537 -13.713  -1.839  1.00  0.220          C  
ATOM    989  C   ILE A  60      -5.742 -12.400  -1.826  1.00  0.290          C  
ATOM    990  O   ILE A  60      -5.807 -11.653  -0.845  1.00  0.390          O  
ATOM    991  CB  ILE A  60      -5.826 -14.758  -0.935  1.00  0.360          C  
ATOM    992  CG1 ILE A  60      -5.883 -14.389   0.594  1.00  0.360          C  
ATOM    993  CG2 ILE A  60      -4.356 -14.916  -1.350  1.00  0.360          C  
ATOM    994  CD1 ILE A  60      -7.251 -14.363   1.210  1.00  0.360          C  
ATOM    995  H   ILE A  60      -6.464 -15.206  -3.433  1.00  0.410          H  
ATOM    996  HA  ILE A  60      -7.518 -13.508  -1.426  1.00  0.260          H  
ATOM    997  HB  ILE A  60      -6.332 -15.698  -1.051  1.00  0.430          H  
ATOM    998 1HG1 ILE A  60      -5.306 -15.141   1.135  1.00  0.430          H  
ATOM    999 2HG1 ILE A  60      -5.420 -13.423   0.757  1.00  0.430          H  
ATOM   1000 1HG2 ILE A  60      -3.890 -15.682  -0.733  1.00  0.430          H  
ATOM   1001 2HG2 ILE A  60      -4.296 -15.212  -2.396  1.00  0.430          H  
ATOM   1002 3HG2 ILE A  60      -3.814 -13.983  -1.214  1.00  0.430          H  
ATOM   1003 1HD1 ILE A  60      -7.155 -14.127   2.268  1.00  0.430          H  
ATOM   1004 2HD1 ILE A  60      -7.863 -13.607   0.746  1.00  0.430          H  
ATOM   1005 3HD1 ILE A  60      -7.718 -15.343   1.094  1.00  0.430          H  
ATOM   1006  N   SER A  61      -4.943 -12.163  -2.869  1.00  0.430          N  
ATOM   1007  CA  SER A  61      -4.102 -10.990  -3.001  1.00  0.590          C  
ATOM   1008  C   SER A  61      -4.723  -9.858  -3.820  1.00  0.510          C  
ATOM   1009  O   SER A  61      -4.034  -8.889  -4.118  1.00  0.630          O  
ATOM   1010  CB  SER A  61      -2.762 -11.377  -3.603  1.00  0.760          C  
ATOM   1011  OG  SER A  61      -2.035 -12.236  -2.756  1.00  0.760          O  
ATOM   1012  H   SER A  61      -4.938 -12.826  -3.649  1.00  0.520          H  
ATOM   1013  HA  SER A  61      -3.912 -10.605  -2.003  1.00  0.710          H  
ATOM   1014 1HB  SER A  61      -2.933 -11.874  -4.547  1.00  0.910          H  
ATOM   1015 2HB  SER A  61      -2.179 -10.481  -3.805  1.00  0.910          H  
ATOM   1016  HG  SER A  61      -1.215 -12.424  -3.217  1.00  0.910          H  
ATOM   1017  N   GLU A  62      -5.991  -9.972  -4.225  1.00  0.370          N  
ATOM   1018  CA  GLU A  62      -6.626  -8.919  -5.032  1.00  0.340          C  
ATOM   1019  C   GLU A  62      -6.522  -7.522  -4.439  1.00  0.280          C  
ATOM   1020  O   GLU A  62      -6.839  -7.311  -3.259  1.00  0.290          O  
ATOM   1021  CB  GLU A  62      -8.115  -9.212  -5.256  1.00  0.490          C  
ATOM   1022  CG  GLU A  62      -8.839  -8.079  -6.025  1.00  0.490          C  
ATOM   1023  CD  GLU A  62     -10.229  -8.355  -6.416  1.00  0.490          C  
ATOM   1024  OE1 GLU A  62     -10.727  -9.429  -6.195  1.00  0.490          O  
ATOM   1025  OE2 GLU A  62     -10.833  -7.467  -6.951  1.00  0.490          O  
ATOM   1026  H   GLU A  62      -6.519 -10.813  -3.973  1.00  0.440          H  
ATOM   1027  HA  GLU A  62      -6.127  -8.893  -6.003  1.00  0.410          H  
ATOM   1028 1HB  GLU A  62      -8.230 -10.141  -5.805  1.00  0.590          H  
ATOM   1029 2HB  GLU A  62      -8.604  -9.350  -4.294  1.00  0.590          H  
ATOM   1030 1HG  GLU A  62      -8.877  -7.201  -5.379  1.00  0.590          H  
ATOM   1031 2HG  GLU A  62      -8.265  -7.800  -6.897  1.00  0.590          H  
ATOM   1032  N   THR A  63      -6.110  -6.566  -5.285  1.00  0.280          N  
ATOM   1033  CA  THR A  63      -5.963  -5.171  -4.866  1.00  0.310          C  
ATOM   1034  C   THR A  63      -6.682  -4.197  -5.777  1.00  0.240          C  
ATOM   1035  O   THR A  63      -7.107  -4.534  -6.892  1.00  0.270          O  
ATOM   1036  CB  THR A  63      -4.481  -4.703  -4.808  1.00  0.420          C  
ATOM   1037  OG1 THR A  63      -3.925  -4.704  -6.126  1.00  0.420          O  
ATOM   1038  CG2 THR A  63      -3.657  -5.594  -3.934  1.00  0.420          C  
ATOM   1039  H   THR A  63      -5.893  -6.837  -6.251  1.00  0.340          H  
ATOM   1040  HA  THR A  63      -6.404  -5.075  -3.887  1.00  0.370          H  
ATOM   1041  HB  THR A  63      -4.443  -3.689  -4.411  1.00  0.510          H  
ATOM   1042  HG1 THR A  63      -3.051  -4.316  -6.092  1.00  0.510          H  
ATOM   1043 1HG2 THR A  63      -2.634  -5.234  -3.914  1.00  0.510          H  
ATOM   1044 2HG2 THR A  63      -4.047  -5.600  -2.941  1.00  0.510          H  
ATOM   1045 3HG2 THR A  63      -3.675  -6.581  -4.333  1.00  0.510          H  
ATOM   1046  N   PHE A  64      -6.770  -2.950  -5.314  1.00  0.250          N  
ATOM   1047  CA  PHE A  64      -7.370  -1.901  -6.120  1.00  0.320          C  
ATOM   1048  C   PHE A  64      -6.761  -0.527  -5.862  1.00  0.270          C  
ATOM   1049  O   PHE A  64      -6.208  -0.244  -4.794  1.00  0.370          O  
ATOM   1050  CB  PHE A  64      -8.873  -1.895  -5.839  1.00  0.420          C  
ATOM   1051  CG  PHE A  64      -9.277  -1.482  -4.452  1.00  0.420          C  
ATOM   1052  CD1 PHE A  64      -9.834  -0.244  -4.192  1.00  0.420          C  
ATOM   1053  CD2 PHE A  64      -9.062  -2.318  -3.395  1.00  0.420          C  
ATOM   1054  CE1 PHE A  64     -10.198   0.093  -2.903  1.00  0.420          C  
ATOM   1055  CE2 PHE A  64      -9.397  -1.969  -2.143  1.00  0.420          C  
ATOM   1056  CZ  PHE A  64      -9.972  -0.774  -1.890  1.00  0.420          C  
ATOM   1057  H   PHE A  64      -6.437  -2.769  -4.366  1.00  0.300          H  
ATOM   1058  HA  PHE A  64      -7.205  -2.144  -7.166  1.00  0.380          H  
ATOM   1059 1HB  PHE A  64      -9.371  -1.237  -6.553  1.00  0.500          H  
ATOM   1060 2HB  PHE A  64      -9.247  -2.895  -5.996  1.00  0.500          H  
ATOM   1061  HD1 PHE A  64     -10.009   0.450  -5.016  1.00  0.500          H  
ATOM   1062  HD2 PHE A  64      -8.608  -3.282  -3.559  1.00  0.500          H  
ATOM   1063  HE1 PHE A  64     -10.662   1.045  -2.695  1.00  0.500          H  
ATOM   1064  HE2 PHE A  64      -9.197  -2.663  -1.333  1.00  0.500          H  
ATOM   1065  HZ  PHE A  64     -10.242  -0.519  -0.876  1.00  0.500          H  
ATOM   1066  N   MET A  65      -6.899   0.344  -6.861  1.00  0.210          N  
ATOM   1067  CA  MET A  65      -6.394   1.711  -6.807  1.00  0.250          C  
ATOM   1068  C   MET A  65      -7.488   2.738  -6.652  1.00  0.210          C  
ATOM   1069  O   MET A  65      -8.439   2.762  -7.447  1.00  0.240          O  
ATOM   1070  CB  MET A  65      -5.599   2.029  -8.074  1.00  0.330          C  
ATOM   1071  CG  MET A  65      -5.023   3.461  -8.137  1.00  0.330          C  
ATOM   1072  SD  MET A  65      -4.083   3.777  -9.655  1.00  0.330          S  
ATOM   1073  CE  MET A  65      -2.532   2.984  -9.298  1.00  0.330          C  
ATOM   1074  H   MET A  65      -7.386   0.020  -7.695  1.00  0.250          H  
ATOM   1075  HA  MET A  65      -5.733   1.793  -5.950  1.00  0.300          H  
ATOM   1076 1HB  MET A  65      -4.777   1.329  -8.153  1.00  0.400          H  
ATOM   1077 2HB  MET A  65      -6.234   1.887  -8.944  1.00  0.400          H  
ATOM   1078 1HG  MET A  65      -5.820   4.201  -8.075  1.00  0.400          H  
ATOM   1079 2HG  MET A  65      -4.358   3.613  -7.279  1.00  0.400          H  
ATOM   1080 1HE  MET A  65      -1.865   3.096 -10.147  1.00  0.400          H  
ATOM   1081 2HE  MET A  65      -2.084   3.454  -8.417  1.00  0.400          H  
ATOM   1082 3HE  MET A  65      -2.691   1.928  -9.101  1.00  0.400          H  
ATOM   1083  N   VAL A  66      -7.273   3.646  -5.695  1.00  0.200          N  
ATOM   1084  CA  VAL A  66      -8.181   4.752  -5.382  1.00  0.180          C  
ATOM   1085  C   VAL A  66      -7.438   6.108  -5.440  1.00  0.150          C  
ATOM   1086  O   VAL A  66      -6.339   6.254  -4.890  1.00  0.160          O  
ATOM   1087  CB  VAL A  66      -8.810   4.546  -3.980  1.00  0.260          C  
ATOM   1088  CG1 VAL A  66      -9.775   5.676  -3.634  1.00  0.260          C  
ATOM   1089  CG2 VAL A  66      -9.533   3.255  -3.937  1.00  0.260          C  
ATOM   1090  H   VAL A  66      -6.424   3.514  -5.131  1.00  0.240          H  
ATOM   1091  HA  VAL A  66      -8.976   4.755  -6.118  1.00  0.220          H  
ATOM   1092  HB  VAL A  66      -8.020   4.542  -3.241  1.00  0.310          H  
ATOM   1093 1HG1 VAL A  66     -10.201   5.511  -2.637  1.00  0.310          H  
ATOM   1094 2HG1 VAL A  66      -9.277   6.633  -3.643  1.00  0.310          H  
ATOM   1095 3HG1 VAL A  66     -10.576   5.677  -4.369  1.00  0.310          H  
ATOM   1096 1HG2 VAL A  66      -9.950   3.133  -2.942  1.00  0.310          H  
ATOM   1097 2HG2 VAL A  66     -10.330   3.256  -4.675  1.00  0.310          H  
ATOM   1098 3HG2 VAL A  66      -8.838   2.450  -4.145  1.00  0.310          H  
ATOM   1099  N   ARG A  67      -8.032   7.104  -6.109  1.00  0.150          N  
ATOM   1100  CA  ARG A  67      -7.406   8.425  -6.250  1.00  0.160          C  
ATOM   1101  C   ARG A  67      -8.225   9.597  -5.689  1.00  0.170          C  
ATOM   1102  O   ARG A  67      -9.403   9.800  -6.022  1.00  0.230          O  
ATOM   1103  CB  ARG A  67      -7.117   8.684  -7.717  1.00  0.220          C  
ATOM   1104  CG  ARG A  67      -6.434  10.002  -8.092  1.00  0.220          C  
ATOM   1105  CD  ARG A  67      -6.220  10.038  -9.570  1.00  0.220          C  
ATOM   1106  NE  ARG A  67      -5.835  11.346 -10.071  1.00  0.220          N  
ATOM   1107  CZ  ARG A  67      -4.580  11.803 -10.290  1.00  0.220          C  
ATOM   1108  NH1 ARG A  67      -3.494  11.071 -10.058  1.00  0.220          N  
ATOM   1109  NH2 ARG A  67      -4.436  13.029 -10.776  1.00  0.220          N  
ATOM   1110  H   ARG A  67      -8.938   6.909  -6.547  1.00  0.180          H  
ATOM   1111  HA  ARG A  67      -6.455   8.402  -5.720  1.00  0.190          H  
ATOM   1112 1HB  ARG A  67      -6.501   7.880  -8.103  1.00  0.260          H  
ATOM   1113 2HB  ARG A  67      -8.057   8.670  -8.252  1.00  0.260          H  
ATOM   1114 1HG  ARG A  67      -7.061  10.850  -7.813  1.00  0.260          H  
ATOM   1115 2HG  ARG A  67      -5.467  10.076  -7.588  1.00  0.260          H  
ATOM   1116 1HD  ARG A  67      -5.437   9.329  -9.831  1.00  0.260          H  
ATOM   1117 2HD  ARG A  67      -7.142   9.749 -10.069  1.00  0.260          H  
ATOM   1118  HE  ARG A  67      -6.592  11.985 -10.292  1.00  0.260          H  
ATOM   1119 1HH1 ARG A  67      -3.526  10.101  -9.719  1.00  0.260          H  
ATOM   1120 2HH1 ARG A  67      -2.586  11.462 -10.256  1.00  0.260          H  
ATOM   1121 1HH2 ARG A  67      -5.253  13.597 -10.976  1.00  0.260          H  
ATOM   1122 2HH2 ARG A  67      -3.515  13.393 -10.980  1.00  0.260          H  
ATOM   1123  N   LYS A  68      -7.544  10.405  -4.876  1.00  0.210          N  
ATOM   1124  CA  LYS A  68      -8.100  11.596  -4.221  1.00  0.310          C  
ATOM   1125  C   LYS A  68      -7.263  12.825  -4.565  1.00  0.280          C  
ATOM   1126  O   LYS A  68      -6.072  12.698  -4.804  1.00  0.430          O  
ATOM   1127  CB  LYS A  68      -8.092  11.416  -2.694  1.00  0.390          C  
ATOM   1128  CG  LYS A  68      -8.653  12.598  -1.876  1.00  0.390          C  
ATOM   1129  CD  LYS A  68      -8.578  12.351  -0.383  1.00  0.390          C  
ATOM   1130  CE  LYS A  68      -9.144  13.558   0.383  1.00  0.390          C  
ATOM   1131  NZ  LYS A  68      -8.988  13.421   1.861  1.00  0.390          N  
ATOM   1132  H   LYS A  68      -6.566  10.141  -4.694  1.00  0.250          H  
ATOM   1133  HA  LYS A  68      -9.119  11.757  -4.571  1.00  0.370          H  
ATOM   1134 1HB  LYS A  68      -8.662  10.521  -2.429  1.00  0.470          H  
ATOM   1135 2HB  LYS A  68      -7.075  11.266  -2.370  1.00  0.470          H  
ATOM   1136 1HG  LYS A  68      -8.081  13.500  -2.052  1.00  0.470          H  
ATOM   1137 2HG  LYS A  68      -9.691  12.776  -2.157  1.00  0.470          H  
ATOM   1138 1HD  LYS A  68      -9.155  11.454  -0.135  1.00  0.470          H  
ATOM   1139 2HD  LYS A  68      -7.541  12.193  -0.092  1.00  0.470          H  
ATOM   1140 1HE  LYS A  68      -8.635  14.461   0.055  1.00  0.470          H  
ATOM   1141 2HE  LYS A  68     -10.204  13.649   0.150  1.00  0.470          H  
ATOM   1142 1HZ  LYS A  68      -9.381  14.235   2.316  1.00  0.470          H  
ATOM   1143 2HZ  LYS A  68      -9.471  12.591   2.178  1.00  0.470          H  
ATOM   1144 3HZ  LYS A  68      -8.004  13.354   2.089  1.00  0.470          H  
ATOM   1145  N   THR A  69      -7.858  14.017  -4.589  1.00  0.350          N  
ATOM   1146  CA  THR A  69      -7.034  15.221  -4.754  1.00  0.360          C  
ATOM   1147  C   THR A  69      -7.226  16.113  -3.533  1.00  0.500          C  
ATOM   1148  O   THR A  69      -8.358  16.457  -3.185  1.00  0.730          O  
ATOM   1149  CB  THR A  69      -7.385  15.991  -6.047  1.00  0.500          C  
ATOM   1150  OG1 THR A  69      -7.186  15.138  -7.181  1.00  0.500          O  
ATOM   1151  CG2 THR A  69      -6.455  17.194  -6.191  1.00  0.500          C  
ATOM   1152  H   THR A  69      -8.855  14.099  -4.440  1.00  0.420          H  
ATOM   1153  HA  THR A  69      -5.986  14.947  -4.782  1.00  0.430          H  
ATOM   1154  HB  THR A  69      -8.420  16.324  -6.013  1.00  0.600          H  
ATOM   1155  HG1 THR A  69      -7.859  14.454  -7.177  1.00  0.600          H  
ATOM   1156 1HG2 THR A  69      -6.691  17.727  -7.107  1.00  0.600          H  
ATOM   1157 2HG2 THR A  69      -6.574  17.864  -5.347  1.00  0.600          H  
ATOM   1158 3HG2 THR A  69      -5.432  16.848  -6.235  1.00  0.600          H  
ATOM   1159  N   THR A  70      -6.127  16.486  -2.873  1.00  0.590          N  
ATOM   1160  CA  THR A  70      -6.235  17.316  -1.676  1.00  0.770          C  
ATOM   1161  C   THR A  70      -5.549  18.644  -1.901  1.00  0.690          C  
ATOM   1162  O   THR A  70      -4.355  18.705  -2.180  1.00  0.660          O  
ATOM   1163  CB  THR A  70      -5.595  16.616  -0.455  1.00  1.010          C  
ATOM   1164  OG1 THR A  70      -6.260  15.374  -0.235  1.00  1.010          O  
ATOM   1165  CG2 THR A  70      -5.737  17.479   0.792  1.00  1.010          C  
ATOM   1166  H   THR A  70      -5.208  16.190  -3.214  1.00  0.710          H  
ATOM   1167  HA  THR A  70      -7.285  17.505  -1.461  1.00  0.920          H  
ATOM   1168  HB  THR A  70      -4.539  16.428  -0.652  1.00  1.210          H  
ATOM   1169  HG1 THR A  70      -5.997  14.784  -0.949  1.00  1.210          H  
ATOM   1170 1HG2 THR A  70      -5.292  16.961   1.639  1.00  1.210          H  
ATOM   1171 2HG2 THR A  70      -5.230  18.434   0.656  1.00  1.210          H  
ATOM   1172 3HG2 THR A  70      -6.791  17.660   0.993  1.00  1.210          H  
ATOM   1173  N   ASP A  71      -6.308  19.726  -1.804  1.00  0.700          N  
ATOM   1174  CA  ASP A  71      -5.772  21.069  -2.009  1.00  0.730          C  
ATOM   1175  C   ASP A  71      -4.976  21.167  -3.320  1.00  0.680          C  
ATOM   1176  O   ASP A  71      -3.914  21.787  -3.382  1.00  0.700          O  
ATOM   1177  CB  ASP A  71      -4.911  21.467  -0.813  1.00  1.010          C  
ATOM   1178  CG  ASP A  71      -5.732  21.498   0.480  1.00  1.010          C  
ATOM   1179  OD1 ASP A  71      -6.901  21.831   0.417  1.00  1.010          O  
ATOM   1180  OD2 ASP A  71      -5.194  21.175   1.513  1.00  1.010          O  
ATOM   1181  H   ASP A  71      -7.282  19.612  -1.556  1.00  0.840          H  
ATOM   1182  HA  ASP A  71      -6.609  21.765  -2.070  1.00  0.880          H  
ATOM   1183 1HB  ASP A  71      -4.079  20.770  -0.698  1.00  1.210          H  
ATOM   1184 2HB  ASP A  71      -4.487  22.457  -0.983  1.00  1.210          H  
ATOM   1185  N   GLY A  72      -5.496  20.529  -4.366  1.00  0.640          N  
ATOM   1186  CA  GLY A  72      -4.882  20.522  -5.692  1.00  0.620          C  
ATOM   1187  C   GLY A  72      -3.805  19.446  -5.933  1.00  0.570          C  
ATOM   1188  O   GLY A  72      -3.339  19.302  -7.066  1.00  0.610          O  
ATOM   1189  H   GLY A  72      -6.383  20.065  -4.230  1.00  0.770          H  
ATOM   1190 1HA  GLY A  72      -5.668  20.406  -6.437  1.00  0.740          H  
ATOM   1191 2HA  GLY A  72      -4.441  21.501  -5.871  1.00  0.740          H  
ATOM   1192  N   ILE A  73      -3.428  18.673  -4.912  1.00  0.540          N  
ATOM   1193  CA  ILE A  73      -2.392  17.656  -5.080  1.00  0.550          C  
ATOM   1194  C   ILE A  73      -2.952  16.225  -5.015  1.00  0.520          C  
ATOM   1195  O   ILE A  73      -3.573  15.861  -4.013  1.00  0.550          O  
ATOM   1196  CB  ILE A  73      -1.297  17.822  -4.003  1.00  0.770          C  
ATOM   1197  CG1 ILE A  73      -0.645  19.228  -4.163  1.00  0.770          C  
ATOM   1198  CG2 ILE A  73      -0.254  16.674  -4.090  1.00  0.770          C  
ATOM   1199  CD1 ILE A  73       0.301  19.631  -3.047  1.00  0.770          C  
ATOM   1200  H   ILE A  73      -3.828  18.833  -3.983  1.00  0.650          H  
ATOM   1201  HA  ILE A  73      -1.927  17.848  -6.034  1.00  0.660          H  
ATOM   1202  HB  ILE A  73      -1.773  17.802  -3.019  1.00  0.920          H  
ATOM   1203 1HG1 ILE A  73      -0.109  19.259  -5.106  1.00  0.920          H  
ATOM   1204 2HG1 ILE A  73      -1.441  19.975  -4.194  1.00  0.920          H  
ATOM   1205 1HG2 ILE A  73       0.494  16.790  -3.317  1.00  0.920          H  
ATOM   1206 2HG2 ILE A  73      -0.742  15.705  -3.950  1.00  0.920          H  
ATOM   1207 3HG2 ILE A  73       0.232  16.691  -5.060  1.00  0.920          H  
ATOM   1208 1HD1 ILE A  73       0.684  20.632  -3.248  1.00  0.920          H  
ATOM   1209 2HD1 ILE A  73      -0.241  19.634  -2.099  1.00  0.920          H  
ATOM   1210 3HD1 ILE A  73       1.135  18.942  -2.984  1.00  0.920          H  
ATOM   1211  N   PRO A  74      -2.777  15.395  -6.060  1.00  0.510          N  
ATOM   1212  CA  PRO A  74      -3.291  14.042  -6.121  1.00  0.500          C  
ATOM   1213  C   PRO A  74      -2.615  13.114  -5.128  1.00  0.540          C  
ATOM   1214  O   PRO A  74      -1.406  13.208  -4.901  1.00  0.770          O  
ATOM   1215  CB  PRO A  74      -2.989  13.632  -7.557  1.00  0.750          C  
ATOM   1216  CG  PRO A  74      -1.814  14.481  -7.975  1.00  0.750          C  
ATOM   1217  CD  PRO A  74      -1.998  15.799  -7.249  1.00  0.750          C  
ATOM   1218  HA  PRO A  74      -4.372  14.052  -5.966  1.00  0.600          H  
ATOM   1219 1HB  PRO A  74      -2.779  12.552  -7.590  1.00  0.900          H  
ATOM   1220 2HB  PRO A  74      -3.881  13.807  -8.164  1.00  0.900          H  
ATOM   1221 1HG  PRO A  74      -0.873  13.980  -7.690  1.00  0.900          H  
ATOM   1222 2HG  PRO A  74      -1.795  14.596  -9.069  1.00  0.900          H  
ATOM   1223 1HD  PRO A  74      -1.000  16.158  -6.979  1.00  0.900          H  
ATOM   1224 2HD  PRO A  74      -2.565  16.524  -7.863  1.00  0.900          H  
ATOM   1225  N   ILE A  75      -3.400  12.187  -4.605  1.00  0.400          N  
ATOM   1226  CA  ILE A  75      -2.985  11.126  -3.714  1.00  0.390          C  
ATOM   1227  C   ILE A  75      -3.450   9.787  -4.263  1.00  0.320          C  
ATOM   1228  O   ILE A  75      -4.648   9.586  -4.495  1.00  0.300          O  
ATOM   1229  CB  ILE A  75      -3.622  11.290  -2.320  1.00  0.550          C  
ATOM   1230  CG1 ILE A  75      -3.244  12.652  -1.709  1.00  0.550          C  
ATOM   1231  CG2 ILE A  75      -3.165  10.111  -1.409  1.00  0.550          C  
ATOM   1232  CD1 ILE A  75      -4.036  13.001  -0.452  1.00  0.550          C  
ATOM   1233  H   ILE A  75      -4.382  12.232  -4.844  1.00  0.480          H  
ATOM   1234  HA  ILE A  75      -1.899  11.125  -3.638  1.00  0.470          H  
ATOM   1235  HB  ILE A  75      -4.701  11.277  -2.420  1.00  0.660          H  
ATOM   1236 1HG1 ILE A  75      -2.182  12.657  -1.476  1.00  0.660          H  
ATOM   1237 2HG1 ILE A  75      -3.439  13.437  -2.442  1.00  0.660          H  
ATOM   1238 1HG2 ILE A  75      -3.606  10.191  -0.428  1.00  0.660          H  
ATOM   1239 2HG2 ILE A  75      -3.466   9.159  -1.840  1.00  0.660          H  
ATOM   1240 3HG2 ILE A  75      -2.080  10.132  -1.313  1.00  0.660          H  
ATOM   1241 1HD1 ILE A  75      -3.724  13.984  -0.095  1.00  0.660          H  
ATOM   1242 2HD1 ILE A  75      -5.096  13.021  -0.694  1.00  0.660          H  
ATOM   1243 3HD1 ILE A  75      -3.862  12.275   0.330  1.00  0.660          H  
ATOM   1244  N   GLU A  76      -2.542   8.842  -4.444  1.00  0.330          N  
ATOM   1245  CA  GLU A  76      -2.999   7.540  -4.912  1.00  0.280          C  
ATOM   1246  C   GLU A  76      -2.637   6.476  -3.905  1.00  0.250          C  
ATOM   1247  O   GLU A  76      -1.514   6.441  -3.393  1.00  0.270          O  
ATOM   1248  CB  GLU A  76      -2.410   7.169  -6.276  1.00  0.410          C  
ATOM   1249  CG  GLU A  76      -2.834   8.061  -7.442  1.00  0.410          C  
ATOM   1250  CD  GLU A  76      -2.243   7.588  -8.747  1.00  0.410          C  
ATOM   1251  OE1 GLU A  76      -1.592   6.567  -8.732  1.00  0.410          O  
ATOM   1252  OE2 GLU A  76      -2.412   8.248  -9.750  1.00  0.410          O  
ATOM   1253  H   GLU A  76      -1.562   9.016  -4.255  1.00  0.400          H  
ATOM   1254  HA  GLU A  76      -4.083   7.545  -5.002  1.00  0.340          H  
ATOM   1255 1HB  GLU A  76      -1.322   7.188  -6.217  1.00  0.490          H  
ATOM   1256 2HB  GLU A  76      -2.704   6.145  -6.523  1.00  0.490          H  
ATOM   1257 1HG  GLU A  76      -3.920   8.042  -7.514  1.00  0.490          H  
ATOM   1258 2HG  GLU A  76      -2.525   9.088  -7.246  1.00  0.490          H  
ATOM   1259  N   LYS A  77      -3.591   5.590  -3.661  1.00  0.230          N  
ATOM   1260  CA  LYS A  77      -3.407   4.478  -2.747  1.00  0.240          C  
ATOM   1261  C   LYS A  77      -3.782   3.158  -3.403  1.00  0.260          C  
ATOM   1262  O   LYS A  77      -4.694   3.093  -4.233  1.00  0.320          O  
ATOM   1263  CB  LYS A  77      -4.249   4.672  -1.493  1.00  0.330          C  
ATOM   1264  CG  LYS A  77      -3.971   5.923  -0.641  1.00  0.330          C  
ATOM   1265  CD  LYS A  77      -2.648   5.853   0.084  1.00  0.330          C  
ATOM   1266  CE  LYS A  77      -2.464   7.049   1.001  1.00  0.330          C  
ATOM   1267  NZ  LYS A  77      -1.142   7.020   1.698  1.00  0.330          N  
ATOM   1268  H   LYS A  77      -4.497   5.737  -4.121  1.00  0.280          H  
ATOM   1269  HA  LYS A  77      -2.355   4.419  -2.472  1.00  0.290          H  
ATOM   1270 1HB  LYS A  77      -5.294   4.709  -1.784  1.00  0.400          H  
ATOM   1271 2HB  LYS A  77      -4.109   3.805  -0.858  1.00  0.400          H  
ATOM   1272 1HG  LYS A  77      -3.976   6.799  -1.282  1.00  0.400          H  
ATOM   1273 2HG  LYS A  77      -4.762   6.036   0.093  1.00  0.400          H  
ATOM   1274 1HD  LYS A  77      -2.598   4.935   0.669  1.00  0.400          H  
ATOM   1275 2HD  LYS A  77      -1.835   5.854  -0.643  1.00  0.400          H  
ATOM   1276 1HE  LYS A  77      -2.528   7.955   0.413  1.00  0.400          H  
ATOM   1277 2HE  LYS A  77      -3.259   7.056   1.748  1.00  0.400          H  
ATOM   1278 1HZ  LYS A  77      -1.056   7.832   2.293  1.00  0.400          H  
ATOM   1279 2HZ  LYS A  77      -1.074   6.182   2.262  1.00  0.400          H  
ATOM   1280 3HZ  LYS A  77      -0.400   7.026   1.010  1.00  0.400          H  
ATOM   1281  N   ASN A  78      -3.094   2.099  -2.989  1.00  0.280          N  
ATOM   1282  CA  ASN A  78      -3.338   0.737  -3.452  1.00  0.300          C  
ATOM   1283  C   ASN A  78      -3.629  -0.165  -2.260  1.00  0.320          C  
ATOM   1284  O   ASN A  78      -2.786  -0.322  -1.373  1.00  0.440          O  
ATOM   1285  CB  ASN A  78      -2.165   0.217  -4.261  1.00  0.410          C  
ATOM   1286  CG  ASN A  78      -1.995   0.909  -5.605  1.00  0.410          C  
ATOM   1287  OD1 ASN A  78      -2.646   0.550  -6.599  1.00  0.410          O  
ATOM   1288  ND2 ASN A  78      -1.132   1.891  -5.648  1.00  0.410          N  
ATOM   1289  H   ASN A  78      -2.367   2.244  -2.302  1.00  0.340          H  
ATOM   1290  HA  ASN A  78      -4.215   0.740  -4.085  1.00  0.360          H  
ATOM   1291 1HB  ASN A  78      -1.247   0.333  -3.686  1.00  0.490          H  
ATOM   1292 2HB  ASN A  78      -2.305  -0.851  -4.437  1.00  0.490          H  
ATOM   1293 1HD2 ASN A  78      -0.979   2.388  -6.502  1.00  0.490          H  
ATOM   1294 2HD2 ASN A  78      -0.627   2.150  -4.826  1.00  0.490          H  
ATOM   1295  N   PHE A  79      -4.831  -0.725  -2.222  1.00  0.260          N  
ATOM   1296  CA  PHE A  79      -5.239  -1.521  -1.068  1.00  0.250          C  
ATOM   1297  C   PHE A  79      -5.633  -2.940  -1.457  1.00  0.300          C  
ATOM   1298  O   PHE A  79      -6.123  -3.175  -2.558  1.00  0.370          O  
ATOM   1299  CB  PHE A  79      -6.471  -0.913  -0.425  1.00  0.350          C  
ATOM   1300  CG  PHE A  79      -6.393   0.497  -0.039  1.00  0.350          C  
ATOM   1301  CD1 PHE A  79      -7.003   1.435  -0.863  1.00  0.350          C  
ATOM   1302  CD2 PHE A  79      -5.748   0.922   1.092  1.00  0.350          C  
ATOM   1303  CE1 PHE A  79      -6.993   2.754  -0.546  1.00  0.350          C  
ATOM   1304  CE2 PHE A  79      -5.725   2.256   1.403  1.00  0.350          C  
ATOM   1305  CZ  PHE A  79      -6.360   3.170   0.594  1.00  0.350          C  
ATOM   1306  H   PHE A  79      -5.461  -0.556  -3.012  1.00  0.310          H  
ATOM   1307  HA  PHE A  79      -4.418  -1.564  -0.351  1.00  0.300          H  
ATOM   1308 1HB  PHE A  79      -7.251  -0.991  -1.112  1.00  0.420          H  
ATOM   1309 2HB  PHE A  79      -6.747  -1.493   0.449  1.00  0.420          H  
ATOM   1310  HD1 PHE A  79      -7.510   1.098  -1.772  1.00  0.420          H  
ATOM   1311  HD2 PHE A  79      -5.254   0.200   1.740  1.00  0.420          H  
ATOM   1312  HE1 PHE A  79      -7.484   3.469  -1.195  1.00  0.420          H  
ATOM   1313  HE2 PHE A  79      -5.209   2.595   2.297  1.00  0.420          H  
ATOM   1314  HZ  PHE A  79      -6.345   4.227   0.856  1.00  0.420          H  
ATOM   1315  N   GLN A  80      -5.462  -3.878  -0.532  1.00  0.290          N  
ATOM   1316  CA  GLN A  80      -5.901  -5.268  -0.702  1.00  0.330          C  
ATOM   1317  C   GLN A  80      -7.322  -5.483  -0.168  1.00  0.340          C  
ATOM   1318  O   GLN A  80      -7.579  -5.282   1.019  1.00  0.350          O  
ATOM   1319  CB  GLN A  80      -4.904  -6.192  -0.003  1.00  0.450          C  
ATOM   1320  CG  GLN A  80      -5.233  -7.675  -0.048  1.00  0.450          C  
ATOM   1321  CD  GLN A  80      -4.284  -8.475   0.797  1.00  0.450          C  
ATOM   1322  OE1 GLN A  80      -3.545  -7.893   1.613  1.00  0.450          O  
ATOM   1323  NE2 GLN A  80      -4.281  -9.802   0.658  1.00  0.450          N  
ATOM   1324  H   GLN A  80      -5.007  -3.613   0.332  1.00  0.350          H  
ATOM   1325  HA  GLN A  80      -5.917  -5.508  -1.755  1.00  0.400          H  
ATOM   1326 1HB  GLN A  80      -3.950  -6.103  -0.524  1.00  0.540          H  
ATOM   1327 2HB  GLN A  80      -4.719  -5.861   0.979  1.00  0.540          H  
ATOM   1328 1HG  GLN A  80      -6.221  -7.838   0.334  1.00  0.540          H  
ATOM   1329 2HG  GLN A  80      -5.167  -8.030  -1.084  1.00  0.540          H  
ATOM   1330 1HE2 GLN A  80      -3.666 -10.358   1.217  1.00  0.540          H  
ATOM   1331 2HE2 GLN A  80      -4.901 -10.289  -0.004  1.00  0.540          H  
ATOM   1332  N   ILE A  81      -8.243  -5.954  -1.017  1.00  0.350          N  
ATOM   1333  CA  ILE A  81      -9.649  -6.056  -0.567  1.00  0.440          C  
ATOM   1334  C   ILE A  81      -9.854  -7.114   0.518  1.00  0.660          C  
ATOM   1335  O   ILE A  81     -10.779  -7.019   1.310  1.00  1.510          O  
ATOM   1336  CB  ILE A  81     -10.688  -6.317  -1.709  1.00  0.580          C  
ATOM   1337  CG1 ILE A  81     -10.509  -7.684  -2.350  1.00  0.580          C  
ATOM   1338  CG2 ILE A  81     -10.579  -5.239  -2.759  1.00  0.580          C  
ATOM   1339  CD1 ILE A  81     -11.637  -8.099  -3.300  1.00  0.580          C  
ATOM   1340  H   ILE A  81      -7.935  -6.206  -1.962  1.00  0.420          H  
ATOM   1341  HA  ILE A  81      -9.915  -5.102  -0.121  1.00  0.530          H  
ATOM   1342  HB  ILE A  81     -11.686  -6.289  -1.286  1.00  0.700          H  
ATOM   1343 1HG1 ILE A  81      -9.569  -7.706  -2.889  1.00  0.700          H  
ATOM   1344 2HG1 ILE A  81     -10.488  -8.420  -1.583  1.00  0.700          H  
ATOM   1345 1HG2 ILE A  81     -11.314  -5.367  -3.541  1.00  0.700          H  
ATOM   1346 2HG2 ILE A  81     -10.752  -4.303  -2.286  1.00  0.700          H  
ATOM   1347 3HG2 ILE A  81      -9.585  -5.269  -3.195  1.00  0.700          H  
ATOM   1348 1HD1 ILE A  81     -11.425  -9.095  -3.689  1.00  0.700          H  
ATOM   1349 2HD1 ILE A  81     -12.584  -8.118  -2.757  1.00  0.700          H  
ATOM   1350 3HD1 ILE A  81     -11.720  -7.421  -4.137  1.00  0.700          H  
ATOM   1351  N   HIS A  82      -8.980  -8.115   0.578  1.00  0.430          N  
ATOM   1352  CA  HIS A  82      -9.108  -9.166   1.576  1.00  0.420          C  
ATOM   1353  C   HIS A  82      -8.161  -8.967   2.744  1.00  0.400          C  
ATOM   1354  O   HIS A  82      -7.959  -9.880   3.542  1.00  0.440          O  
ATOM   1355  CB  HIS A  82      -8.806 -10.535   0.960  1.00  0.590          C  
ATOM   1356  CG  HIS A  82      -9.712 -10.889  -0.132  1.00  0.590          C  
ATOM   1357  ND1 HIS A  82     -11.040 -11.186   0.062  1.00  0.590          N  
ATOM   1358  CD2 HIS A  82      -9.483 -10.993  -1.452  1.00  0.590          C  
ATOM   1359  CE1 HIS A  82     -11.602 -11.433  -1.116  1.00  0.590          C  
ATOM   1360  NE2 HIS A  82     -10.667 -11.329  -2.047  1.00  0.590          N  
ATOM   1361  H   HIS A  82      -8.256  -8.194  -0.120  1.00  0.520          H  
ATOM   1362  HA  HIS A  82     -10.118  -9.170   1.963  1.00  0.500          H  
ATOM   1363 1HB  HIS A  82      -7.783 -10.548   0.573  1.00  0.710          H  
ATOM   1364 2HB  HIS A  82      -8.877 -11.309   1.728  1.00  0.710          H  
ATOM   1365  HD2 HIS A  82      -8.529 -10.828  -1.957  1.00  0.710          H  
ATOM   1366  HE1 HIS A  82     -12.649 -11.692  -1.286  1.00  0.710          H  
ATOM   1367  HE2 HIS A  82     -10.773 -11.470  -3.047  1.00  0.710          H  
ATOM   1368  N   ASN A  83      -7.553  -7.799   2.843  1.00  0.380          N  
ATOM   1369  CA  ASN A  83      -6.620  -7.548   3.915  1.00  0.420          C  
ATOM   1370  C   ASN A  83      -7.342  -7.559   5.259  1.00  0.470          C  
ATOM   1371  O   ASN A  83      -8.411  -6.948   5.379  1.00  0.460          O  
ATOM   1372  CB  ASN A  83      -5.980  -6.217   3.750  1.00  0.570          C  
ATOM   1373  CG  ASN A  83      -4.783  -5.986   4.602  1.00  0.570          C  
ATOM   1374  OD1 ASN A  83      -4.881  -5.622   5.793  1.00  0.570          O  
ATOM   1375  ND2 ASN A  83      -3.622  -6.214   4.023  1.00  0.570          N  
ATOM   1376  H   ASN A  83      -7.751  -7.042   2.177  1.00  0.460          H  
ATOM   1377  HA  ASN A  83      -5.852  -8.312   3.864  1.00  0.500          H  
ATOM   1378 1HB  ASN A  83      -5.756  -6.049   2.752  1.00  0.690          H  
ATOM   1379 2HB  ASN A  83      -6.717  -5.520   4.021  1.00  0.690          H  
ATOM   1380 1HD2 ASN A  83      -2.769  -6.089   4.532  1.00  0.690          H  
ATOM   1381 2HD2 ASN A  83      -3.588  -6.553   3.056  1.00  0.690          H  
ATOM   1382  N   PRO A  84      -6.767  -8.168   6.311  1.00  0.520          N  
ATOM   1383  CA  PRO A  84      -7.293  -8.180   7.660  1.00  0.650          C  
ATOM   1384  C   PRO A  84      -7.686  -6.798   8.188  1.00  0.710          C  
ATOM   1385  O   PRO A  84      -8.581  -6.710   9.025  1.00  1.290          O  
ATOM   1386  CB  PRO A  84      -6.127  -8.770   8.460  1.00  0.980          C  
ATOM   1387  CG  PRO A  84      -5.431  -9.689   7.484  1.00  0.980          C  
ATOM   1388  CD  PRO A  84      -5.529  -8.993   6.150  1.00  0.980          C  
ATOM   1389  HA  PRO A  84      -8.160  -8.855   7.691  1.00  0.780          H  
ATOM   1390 1HB  PRO A  84      -5.478  -7.961   8.822  1.00  1.170          H  
ATOM   1391 2HB  PRO A  84      -6.510  -9.293   9.348  1.00  1.170          H  
ATOM   1392 1HG  PRO A  84      -4.389  -9.859   7.800  1.00  1.170          H  
ATOM   1393 2HG  PRO A  84      -5.925 -10.673   7.477  1.00  1.170          H  
ATOM   1394 1HD  PRO A  84      -4.638  -8.382   5.982  1.00  1.170          H  
ATOM   1395 2HD  PRO A  84      -5.667  -9.779   5.384  1.00  1.170          H  
ATOM   1396  N   ASN A  85      -7.041  -5.713   7.712  1.00  0.400          N  
ATOM   1397  CA  ASN A  85      -7.398  -4.412   8.229  1.00  0.350          C  
ATOM   1398  C   ASN A  85      -7.786  -3.389   7.158  1.00  0.320          C  
ATOM   1399  O   ASN A  85      -7.548  -2.187   7.323  1.00  0.320          O  
ATOM   1400  CB  ASN A  85      -6.202  -3.907   9.006  1.00  0.510          C  
ATOM   1401  CG  ASN A  85      -5.954  -4.704  10.279  1.00  0.510          C  
ATOM   1402  OD1 ASN A  85      -6.706  -4.607  11.255  1.00  0.510          O  
ATOM   1403  ND2 ASN A  85      -4.902  -5.489  10.286  1.00  0.510          N  
ATOM   1404  H   ASN A  85      -6.291  -5.757   7.023  1.00  0.480          H  
ATOM   1405  HA  ASN A  85      -8.253  -4.519   8.896  1.00  0.420          H  
ATOM   1406 1HB  ASN A  85      -5.324  -4.029   8.371  1.00  0.610          H  
ATOM   1407 2HB  ASN A  85      -6.281  -2.860   9.203  1.00  0.610          H  
ATOM   1408 1HD2 ASN A  85      -4.690  -6.033  11.098  1.00  0.610          H  
ATOM   1409 2HD2 ASN A  85      -4.310  -5.538   9.484  1.00  0.610          H  
ATOM   1410  N   ILE A  86      -8.521  -3.841   6.132  1.00  0.320          N  
ATOM   1411  CA  ILE A  86      -9.064  -2.938   5.103  1.00  0.320          C  
ATOM   1412  C   ILE A  86     -10.579  -3.096   4.943  1.00  0.320          C  
ATOM   1413  O   ILE A  86     -11.069  -4.050   4.339  1.00  0.320          O  
ATOM   1414  CB  ILE A  86      -8.342  -3.139   3.735  1.00  0.450          C  
ATOM   1415  CG1 ILE A  86      -6.793  -2.823   3.846  1.00  0.450          C  
ATOM   1416  CG2 ILE A  86      -8.964  -2.321   2.628  1.00  0.450          C  
ATOM   1417  CD1 ILE A  86      -6.423  -1.373   4.159  1.00  0.450          C  
ATOM   1418  H   ILE A  86      -8.677  -4.854   6.041  1.00  0.380          H  
ATOM   1419  HA  ILE A  86      -8.902  -1.912   5.426  1.00  0.380          H  
ATOM   1420  HB  ILE A  86      -8.439  -4.187   3.448  1.00  0.540          H  
ATOM   1421 1HG1 ILE A  86      -6.374  -3.418   4.642  1.00  0.540          H  
ATOM   1422 2HG1 ILE A  86      -6.321  -3.109   2.906  1.00  0.540          H  
ATOM   1423 1HG2 ILE A  86      -8.451  -2.526   1.694  1.00  0.540          H  
ATOM   1424 2HG2 ILE A  86     -10.000  -2.578   2.521  1.00  0.540          H  
ATOM   1425 3HG2 ILE A  86      -8.876  -1.303   2.876  1.00  0.540          H  
ATOM   1426 1HD1 ILE A  86      -5.339  -1.289   4.217  1.00  0.540          H  
ATOM   1427 2HD1 ILE A  86      -6.785  -0.711   3.383  1.00  0.540          H  
ATOM   1428 3HD1 ILE A  86      -6.846  -1.080   5.105  1.00  0.540          H  
ATOM   1429  N   ASP A  87     -11.311  -2.115   5.460  1.00  0.320          N  
ATOM   1430  CA  ASP A  87     -12.773  -2.094   5.434  1.00  0.320          C  
ATOM   1431  C   ASP A  87     -13.258  -1.168   4.325  1.00  0.280          C  
ATOM   1432  O   ASP A  87     -12.940   0.022   4.303  1.00  0.220          O  
ATOM   1433  CB  ASP A  87     -13.331  -1.717   6.800  1.00  0.450          C  
ATOM   1434  CG  ASP A  87     -13.159  -2.829   7.845  1.00  0.450          C  
ATOM   1435  OD1 ASP A  87     -13.152  -4.002   7.497  1.00  0.450          O  
ATOM   1436  OD2 ASP A  87     -13.035  -2.498   9.007  1.00  0.450          O  
ATOM   1437  H   ASP A  87     -10.816  -1.339   5.910  1.00  0.380          H  
ATOM   1438  HA  ASP A  87     -13.127  -3.096   5.204  1.00  0.380          H  
ATOM   1439 1HB  ASP A  87     -12.802  -0.856   7.162  1.00  0.540          H  
ATOM   1440 2HB  ASP A  87     -14.386  -1.454   6.712  1.00  0.540          H  
ATOM   1441  N   ILE A  88     -13.989  -1.714   3.365  1.00  0.320          N  
ATOM   1442  CA  ILE A  88     -14.365  -0.922   2.202  1.00  0.300          C  
ATOM   1443  C   ILE A  88     -15.853  -0.625   2.099  1.00  0.290          C  
ATOM   1444  O   ILE A  88     -16.678  -1.536   2.161  1.00  0.350          O  
ATOM   1445  CB  ILE A  88     -13.941  -1.671   0.927  1.00  0.430          C  
ATOM   1446  CG1 ILE A  88     -12.444  -1.925   0.976  1.00  0.430          C  
ATOM   1447  CG2 ILE A  88     -14.279  -0.817  -0.284  1.00  0.430          C  
ATOM   1448  CD1 ILE A  88     -11.946  -2.878  -0.051  1.00  0.430          C  
ATOM   1449  H   ILE A  88     -14.255  -2.688   3.431  1.00  0.380          H  
ATOM   1450  HA  ILE A  88     -13.842   0.033   2.244  1.00  0.360          H  
ATOM   1451  HB  ILE A  88     -14.443  -2.623   0.864  1.00  0.510          H  
ATOM   1452 1HG1 ILE A  88     -11.922  -0.983   0.874  1.00  0.510          H  
ATOM   1453 2HG1 ILE A  88     -12.196  -2.352   1.937  1.00  0.510          H  
ATOM   1454 1HG2 ILE A  88     -13.978  -1.296  -1.183  1.00  0.510          H  
ATOM   1455 2HG2 ILE A  88     -15.347  -0.624  -0.348  1.00  0.510          H  
ATOM   1456 3HG2 ILE A  88     -13.746   0.117  -0.174  1.00  0.510          H  
ATOM   1457 1HD1 ILE A  88     -10.887  -3.002   0.097  1.00  0.510          H  
ATOM   1458 2HD1 ILE A  88     -12.438  -3.842   0.071  1.00  0.510          H  
ATOM   1459 3HD1 ILE A  88     -12.131  -2.512  -1.047  1.00  0.510          H  
ATOM   1460  N   GLU A  89     -16.187   0.652   1.916  1.00  0.260          N  
ATOM   1461  CA  GLU A  89     -17.570   1.056   1.695  1.00  0.270          C  
ATOM   1462  C   GLU A  89     -17.692   1.803   0.366  1.00  0.260          C  
ATOM   1463  O   GLU A  89     -16.847   2.632   0.016  1.00  0.340          O  
ATOM   1464  CB  GLU A  89     -18.093   1.948   2.826  1.00  0.370          C  
ATOM   1465  CG  GLU A  89     -18.189   1.280   4.198  1.00  0.370          C  
ATOM   1466  CD  GLU A  89     -18.798   2.189   5.251  1.00  0.370          C  
ATOM   1467  OE1 GLU A  89     -19.128   3.321   4.916  1.00  0.370          O  
ATOM   1468  OE2 GLU A  89     -18.940   1.767   6.373  1.00  0.370          O  
ATOM   1469  H   GLU A  89     -15.445   1.361   1.939  1.00  0.310          H  
ATOM   1470  HA  GLU A  89     -18.195   0.165   1.641  1.00  0.320          H  
ATOM   1471 1HB  GLU A  89     -17.432   2.810   2.930  1.00  0.450          H  
ATOM   1472 2HB  GLU A  89     -19.081   2.325   2.560  1.00  0.450          H  
ATOM   1473 1HG  GLU A  89     -18.792   0.377   4.109  1.00  0.450          H  
ATOM   1474 2HG  GLU A  89     -17.188   0.984   4.512  1.00  0.450          H  
ATOM   1475  N   VAL A  90     -18.768   1.546  -0.362  1.00  0.250          N  
ATOM   1476  CA  VAL A  90     -18.975   2.252  -1.619  1.00  0.240          C  
ATOM   1477  C   VAL A  90     -19.975   3.358  -1.342  1.00  0.270          C  
ATOM   1478  O   VAL A  90     -21.014   3.110  -0.728  1.00  0.300          O  
ATOM   1479  CB  VAL A  90     -19.489   1.317  -2.727  1.00  0.340          C  
ATOM   1480  CG1 VAL A  90     -19.672   2.137  -4.037  1.00  0.340          C  
ATOM   1481  CG2 VAL A  90     -18.517   0.120  -2.903  1.00  0.340          C  
ATOM   1482  H   VAL A  90     -19.447   0.868  -0.036  1.00  0.300          H  
ATOM   1483  HA  VAL A  90     -18.039   2.704  -1.948  1.00  0.290          H  
ATOM   1484  HB  VAL A  90     -20.469   0.933  -2.446  1.00  0.410          H  
ATOM   1485 1HG1 VAL A  90     -20.041   1.504  -4.804  1.00  0.410          H  
ATOM   1486 2HG1 VAL A  90     -20.379   2.951  -3.886  1.00  0.410          H  
ATOM   1487 3HG1 VAL A  90     -18.712   2.553  -4.351  1.00  0.410          H  
ATOM   1488 1HG2 VAL A  90     -18.901  -0.546  -3.674  1.00  0.410          H  
ATOM   1489 2HG2 VAL A  90     -17.542   0.460  -3.183  1.00  0.410          H  
ATOM   1490 3HG2 VAL A  90     -18.443  -0.418  -1.970  1.00  0.410          H  
ATOM   1491  N   LYS A  91     -19.643   4.581  -1.734  1.00  0.290          N  
ATOM   1492  CA  LYS A  91     -20.512   5.711  -1.444  1.00  0.350          C  
ATOM   1493  C   LYS A  91     -21.310   6.132  -2.669  1.00  0.340          C  
ATOM   1494  O   LYS A  91     -22.482   6.509  -2.556  1.00  0.380          O  
ATOM   1495  CB  LYS A  91     -19.664   6.872  -0.916  1.00  0.470          C  
ATOM   1496  CG  LYS A  91     -18.860   6.546   0.383  1.00  0.470          C  
ATOM   1497  CD  LYS A  91     -19.777   6.195   1.581  1.00  0.470          C  
ATOM   1498  CE  LYS A  91     -18.975   5.968   2.866  1.00  0.470          C  
ATOM   1499  NZ  LYS A  91     -19.856   5.580   4.024  1.00  0.470          N  
ATOM   1500  H   LYS A  91     -18.779   4.717  -2.263  1.00  0.350          H  
ATOM   1501  HA  LYS A  91     -21.232   5.416  -0.687  1.00  0.420          H  
ATOM   1502 1HB  LYS A  91     -18.944   7.170  -1.686  1.00  0.560          H  
ATOM   1503 2HB  LYS A  91     -20.303   7.731  -0.721  1.00  0.560          H  
ATOM   1504 1HG  LYS A  91     -18.200   5.695   0.188  1.00  0.560          H  
ATOM   1505 2HG  LYS A  91     -18.239   7.403   0.645  1.00  0.560          H  
ATOM   1506 1HD  LYS A  91     -20.501   6.993   1.742  1.00  0.560          H  
ATOM   1507 2HD  LYS A  91     -20.315   5.270   1.376  1.00  0.560          H  
ATOM   1508 1HE  LYS A  91     -18.257   5.171   2.696  1.00  0.560          H  
ATOM   1509 2HE  LYS A  91     -18.438   6.881   3.120  1.00  0.560          H  
ATOM   1510 1HZ  LYS A  91     -19.280   5.431   4.858  1.00  0.560          H  
ATOM   1511 2HZ  LYS A  91     -20.525   6.305   4.210  1.00  0.560          H  
ATOM   1512 3HZ  LYS A  91     -20.350   4.714   3.804  1.00  0.560          H  
ATOM   1513  N   ARG A  92     -20.682   6.047  -3.836  1.00  0.330          N  
ATOM   1514  CA  ARG A  92     -21.322   6.424  -5.098  1.00  0.340          C  
ATOM   1515  C   ARG A  92     -20.872   5.480  -6.197  1.00  0.370          C  
ATOM   1516  O   ARG A  92     -19.787   4.902  -6.124  1.00  0.440          O  
ATOM   1517  CB  ARG A  92     -21.008   7.859  -5.538  1.00  0.470          C  
ATOM   1518  CG  ARG A  92     -21.465   8.989  -4.619  1.00  0.470          C  
ATOM   1519  CD  ARG A  92     -22.950   9.158  -4.605  1.00  0.470          C  
ATOM   1520  NE  ARG A  92     -23.344  10.315  -3.820  1.00  0.470          N  
ATOM   1521  CZ  ARG A  92     -23.525  10.332  -2.478  1.00  0.470          C  
ATOM   1522  NH1 ARG A  92     -23.337   9.247  -1.741  1.00  0.470          N  
ATOM   1523  NH2 ARG A  92     -23.896  11.463  -1.891  1.00  0.470          N  
ATOM   1524  H   ARG A  92     -19.717   5.707  -3.824  1.00  0.400          H  
ATOM   1525  HA  ARG A  92     -22.401   6.320  -4.990  1.00  0.410          H  
ATOM   1526 1HB  ARG A  92     -19.962   7.980  -5.715  1.00  0.570          H  
ATOM   1527 2HB  ARG A  92     -21.497   8.033  -6.497  1.00  0.570          H  
ATOM   1528 1HG  ARG A  92     -21.118   8.801  -3.607  1.00  0.570          H  
ATOM   1529 2HG  ARG A  92     -21.023   9.923  -4.968  1.00  0.570          H  
ATOM   1530 1HD  ARG A  92     -23.304   9.310  -5.630  1.00  0.570          H  
ATOM   1531 2HD  ARG A  92     -23.434   8.282  -4.191  1.00  0.570          H  
ATOM   1532  HE  ARG A  92     -23.509  11.176  -4.327  1.00  0.570          H  
ATOM   1533 1HH1 ARG A  92     -23.048   8.344  -2.162  1.00  0.570          H  
ATOM   1534 2HH1 ARG A  92     -23.479   9.287  -0.745  1.00  0.570          H  
ATOM   1535 1HH2 ARG A  92     -24.042  12.297  -2.444  1.00  0.570          H  
ATOM   1536 2HH2 ARG A  92     -24.035  11.494  -0.891  1.00  0.570          H  
ATOM   1537  N   ARG A  93     -21.676   5.350  -7.239  1.00  0.410          N  
ATOM   1538  CA  ARG A  93     -21.284   4.559  -8.397  1.00  0.430          C  
ATOM   1539  C   ARG A  93     -21.025   5.506  -9.555  1.00  0.370          C  
ATOM   1540  O   ARG A  93     -21.663   6.562  -9.623  1.00  0.410          O  
ATOM   1541  CB  ARG A  93     -22.366   3.557  -8.768  1.00  0.590          C  
ATOM   1542  CG  ARG A  93     -22.733   2.541  -7.694  1.00  0.590          C  
ATOM   1543  CD  ARG A  93     -21.668   1.542  -7.505  1.00  0.590          C  
ATOM   1544  NE  ARG A  93     -22.071   0.481  -6.590  1.00  0.590          N  
ATOM   1545  CZ  ARG A  93     -21.273  -0.532  -6.203  1.00  0.590          C  
ATOM   1546  NH1 ARG A  93     -20.053  -0.632  -6.624  1.00  0.590          N  
ATOM   1547  NH2 ARG A  93     -21.685  -1.464  -5.376  1.00  0.590          N  
ATOM   1548  H   ARG A  93     -22.570   5.828  -7.250  1.00  0.490          H  
ATOM   1549  HA  ARG A  93     -20.365   4.027  -8.175  1.00  0.520          H  
ATOM   1550 1HB  ARG A  93     -23.278   4.093  -9.020  1.00  0.710          H  
ATOM   1551 2HB  ARG A  93     -22.049   3.005  -9.654  1.00  0.710          H  
ATOM   1552 1HG  ARG A  93     -22.890   3.050  -6.744  1.00  0.710          H  
ATOM   1553 2HG  ARG A  93     -23.644   2.022  -7.985  1.00  0.710          H  
ATOM   1554 1HD  ARG A  93     -21.407   1.095  -8.466  1.00  0.710          H  
ATOM   1555 2HD  ARG A  93     -20.792   2.032  -7.086  1.00  0.710          H  
ATOM   1556  HE  ARG A  93     -23.015   0.507  -6.226  1.00  0.710          H  
ATOM   1557 1HH1 ARG A  93     -19.619   0.045  -7.282  1.00  0.710          H  
ATOM   1558 2HH1 ARG A  93     -19.501  -1.433  -6.280  1.00  0.710          H  
ATOM   1559 1HH2 ARG A  93     -22.623  -1.452  -5.002  1.00  0.710          H  
ATOM   1560 2HH2 ARG A  93     -21.005  -2.207  -5.134  1.00  0.710          H  
ATOM   1561  N   GLY A  94     -20.103   5.149 -10.451  1.00  0.340          N  
ATOM   1562  CA  GLY A  94     -19.794   6.021 -11.597  1.00  0.350          C  
ATOM   1563  C   GLY A  94     -19.724   5.302 -12.942  1.00  0.400          C  
ATOM   1564  O   GLY A  94     -19.520   4.088 -13.013  1.00  0.490          O  
ATOM   1565  H   GLY A  94     -19.619   4.245 -10.317  1.00  0.410          H  
ATOM   1566 1HA  GLY A  94     -20.533   6.815 -11.660  1.00  0.420          H  
ATOM   1567 2HA  GLY A  94     -18.847   6.517 -11.411  1.00  0.420          H  
ATOM   1568  N   LYS A  95     -19.900   6.080 -14.014  1.00  0.480          N  
ATOM   1569  CA  LYS A  95     -19.862   5.571 -15.377  1.00  0.630          C  
ATOM   1570  C   LYS A  95     -18.539   5.734 -16.116  1.00  0.460          C  
ATOM   1571  O   LYS A  95     -18.054   6.844 -16.354  1.00  0.600          O  
ATOM   1572  CB  LYS A  95     -20.902   6.283 -16.235  1.00  0.820          C  
ATOM   1573  CG  LYS A  95     -22.338   6.071 -15.859  1.00  0.820          C  
ATOM   1574  CD  LYS A  95     -23.241   6.782 -16.871  1.00  0.820          C  
ATOM   1575  CE  LYS A  95     -24.716   6.604 -16.565  1.00  0.820          C  
ATOM   1576  NZ  LYS A  95     -25.577   7.265 -17.591  1.00  0.820          N  
ATOM   1577  H   LYS A  95     -20.116   7.070 -13.862  1.00  0.580          H  
ATOM   1578  HA  LYS A  95     -20.090   4.506 -15.345  1.00  0.760          H  
ATOM   1579 1HB  LYS A  95     -20.713   7.349 -16.188  1.00  0.990          H  
ATOM   1580 2HB  LYS A  95     -20.774   5.977 -17.274  1.00  0.990          H  
ATOM   1581 1HG  LYS A  95     -22.566   5.006 -15.826  1.00  0.990          H  
ATOM   1582 2HG  LYS A  95     -22.497   6.499 -14.873  1.00  0.990          H  
ATOM   1583 1HD  LYS A  95     -23.011   7.851 -16.854  1.00  0.990          H  
ATOM   1584 2HD  LYS A  95     -23.038   6.401 -17.870  1.00  0.990          H  
ATOM   1585 1HE  LYS A  95     -24.956   5.539 -16.526  1.00  0.990          H  
ATOM   1586 2HE  LYS A  95     -24.932   7.049 -15.594  1.00  0.990          H  
ATOM   1587 1HZ  LYS A  95     -26.548   7.130 -17.346  1.00  0.990          H  
ATOM   1588 2HZ  LYS A  95     -25.371   8.255 -17.621  1.00  0.990          H  
ATOM   1589 3HZ  LYS A  95     -25.399   6.855 -18.497  1.00  0.990          H  
ATOM   1590  N   VAL A  96     -18.071   4.620 -16.656  1.00  0.600          N  
ATOM   1591  CA  VAL A  96     -16.894   4.570 -17.512  1.00  0.770          C  
ATOM   1592  C   VAL A  96     -17.320   3.727 -18.718  1.00  1.090          C  
ATOM   1593  O   VAL A  96     -18.528   3.784 -18.931  1.00  1.820          O  
ATOM   1594  CB  VAL A  96     -15.651   3.996 -16.784  1.00  1.010          C  
ATOM   1595  CG1 VAL A  96     -15.284   4.885 -15.570  1.00  1.010          C  
ATOM   1596  CG2 VAL A  96     -15.911   2.585 -16.325  1.00  1.010          C  
ATOM   1597  H   VAL A  96     -18.551   3.759 -16.431  1.00  0.720          H  
ATOM   1598  HA  VAL A  96     -16.652   5.575 -17.855  1.00  0.920          H  
ATOM   1599  HB  VAL A  96     -14.805   4.008 -17.472  1.00  1.210          H  
ATOM   1600 1HG1 VAL A  96     -14.402   4.486 -15.076  1.00  1.210          H  
ATOM   1601 2HG1 VAL A  96     -15.088   5.896 -15.911  1.00  1.210          H  
ATOM   1602 3HG1 VAL A  96     -16.111   4.892 -14.873  1.00  1.210          H  
ATOM   1603 1HG2 VAL A  96     -15.023   2.204 -15.832  1.00  1.210          H  
ATOM   1604 2HG2 VAL A  96     -16.742   2.577 -15.618  1.00  1.210          H  
ATOM   1605 3HG2 VAL A  96     -16.148   1.938 -17.167  1.00  1.210          H  
ATOM   1606  N   ARG A  97     -16.491   3.836 -19.754  1.00  1.010          N  
ATOM   1607  CA  ARG A  97     -16.465   2.707 -20.693  1.00  1.220          C  
ATOM   1608  C   ARG A  97     -15.114   2.015 -20.821  1.00  1.030          C  
ATOM   1609  O   ARG A  97     -14.704   1.635 -21.922  1.00  1.270          O  
ATOM   1610  CB  ARG A  97     -16.917   3.147 -22.083  1.00  1.620          C  
ATOM   1611  CG  ARG A  97     -18.358   3.637 -22.181  1.00  1.620          C  
ATOM   1612  CD  ARG A  97     -18.726   3.975 -23.576  1.00  1.620          C  
ATOM   1613  NE  ARG A  97     -20.106   4.436 -23.677  1.00  1.620          N  
ATOM   1614  CZ  ARG A  97     -20.744   4.748 -24.829  1.00  1.620          C  
ATOM   1615  NH1 ARG A  97     -20.120   4.649 -25.987  1.00  1.620          N  
ATOM   1616  NH2 ARG A  97     -22.003   5.154 -24.790  1.00  1.620          N  
ATOM   1617  H   ARG A  97     -16.595   4.710 -20.248  1.00  1.210          H  
ATOM   1618  HA  ARG A  97     -17.181   1.967 -20.334  1.00  1.460          H  
ATOM   1619 1HB  ARG A  97     -16.270   3.947 -22.437  1.00  1.950          H  
ATOM   1620 2HB  ARG A  97     -16.818   2.314 -22.778  1.00  1.950          H  
ATOM   1621 1HG  ARG A  97     -19.031   2.859 -21.823  1.00  1.950          H  
ATOM   1622 2HG  ARG A  97     -18.487   4.530 -21.572  1.00  1.950          H  
ATOM   1623 1HD  ARG A  97     -18.070   4.766 -23.939  1.00  1.950          H  
ATOM   1624 2HD  ARG A  97     -18.612   3.087 -24.198  1.00  1.950          H  
ATOM   1625  HE  ARG A  97     -20.628   4.527 -22.812  1.00  1.950          H  
ATOM   1626 1HH1 ARG A  97     -19.161   4.339 -26.024  1.00  1.950          H  
ATOM   1627 2HH1 ARG A  97     -20.602   4.882 -26.843  1.00  1.950          H  
ATOM   1628 1HH2 ARG A  97     -22.483   5.230 -23.904  1.00  1.950          H  
ATOM   1629 2HH2 ARG A  97     -22.487   5.388 -25.644  1.00  1.950          H  
ATOM   1630  N   ARG A  98     -14.424   1.862 -19.704  1.00  0.720          N  
ATOM   1631  CA  ARG A  98     -13.128   1.211 -19.677  1.00  0.580          C  
ATOM   1632  C   ARG A  98     -13.042   0.193 -18.537  1.00  0.540          C  
ATOM   1633  O   ARG A  98     -13.685   0.346 -17.501  1.00  0.710          O  
ATOM   1634  CB  ARG A  98     -12.020   2.246 -19.516  1.00  0.870          C  
ATOM   1635  CG  ARG A  98     -11.875   3.268 -20.652  1.00  0.870          C  
ATOM   1636  CD  ARG A  98     -11.346   2.660 -21.906  1.00  0.870          C  
ATOM   1637  NE  ARG A  98     -11.150   3.655 -22.941  1.00  0.870          N  
ATOM   1638  CZ  ARG A  98     -12.093   4.051 -23.829  1.00  0.870          C  
ATOM   1639  NH1 ARG A  98     -13.311   3.530 -23.814  1.00  0.870          N  
ATOM   1640  NH2 ARG A  98     -11.786   4.976 -24.730  1.00  0.870          N  
ATOM   1641  H   ARG A  98     -14.822   2.205 -18.843  1.00  0.860          H  
ATOM   1642  HA  ARG A  98     -12.986   0.674 -20.611  1.00  0.700          H  
ATOM   1643 1HB  ARG A  98     -12.165   2.800 -18.586  1.00  1.040          H  
ATOM   1644 2HB  ARG A  98     -11.068   1.727 -19.443  1.00  1.040          H  
ATOM   1645 1HG  ARG A  98     -12.834   3.728 -20.863  1.00  1.040          H  
ATOM   1646 2HG  ARG A  98     -11.173   4.041 -20.337  1.00  1.040          H  
ATOM   1647 1HD  ARG A  98     -10.379   2.201 -21.694  1.00  1.040          H  
ATOM   1648 2HD  ARG A  98     -12.023   1.902 -22.283  1.00  1.040          H  
ATOM   1649  HE  ARG A  98     -10.236   4.088 -23.002  1.00  1.040          H  
ATOM   1650 1HH1 ARG A  98     -13.580   2.803 -23.128  1.00  1.040          H  
ATOM   1651 2HH1 ARG A  98     -13.995   3.835 -24.487  1.00  1.040          H  
ATOM   1652 1HH2 ARG A  98     -10.858   5.377 -24.748  1.00  1.040          H  
ATOM   1653 2HH2 ARG A  98     -12.477   5.281 -25.401  1.00  1.040          H  
ATOM   1654  N   ALA A  99     -12.211  -0.844 -18.740  1.00  0.480          N  
ATOM   1655  CA  ALA A  99     -11.918  -1.861 -17.717  1.00  0.590          C  
ATOM   1656  C   ALA A  99     -11.305  -1.219 -16.476  1.00  0.540          C  
ATOM   1657  O   ALA A  99     -11.514  -1.667 -15.347  1.00  0.680          O  
ATOM   1658  CB  ALA A  99     -10.973  -2.910 -18.274  1.00  0.780          C  
ATOM   1659  H   ALA A  99     -11.755  -0.922 -19.638  1.00  0.580          H  
ATOM   1660  HA  ALA A  99     -12.855  -2.334 -17.426  1.00  0.710          H  
ATOM   1661 1HB  ALA A  99     -10.780  -3.663 -17.510  1.00  0.940          H  
ATOM   1662 2HB  ALA A  99     -11.425  -3.383 -19.144  1.00  0.940          H  
ATOM   1663 3HB  ALA A  99     -10.039  -2.440 -18.563  1.00  0.940          H  
ATOM   1664  N   TYR A 100     -10.538  -0.169 -16.710  1.00  0.460          N  
ATOM   1665  CA  TYR A 100      -9.882   0.611 -15.687  1.00  0.530          C  
ATOM   1666  C   TYR A 100      -9.895   2.052 -16.162  1.00  0.440          C  
ATOM   1667  O   TYR A 100      -9.894   2.312 -17.366  1.00  0.460          O  
ATOM   1668  CB  TYR A 100      -8.476   0.073 -15.438  1.00  0.710          C  
ATOM   1669  CG  TYR A 100      -7.600   0.094 -16.660  1.00  0.710          C  
ATOM   1670  CD1 TYR A 100      -6.838   1.193 -16.967  1.00  0.710          C  
ATOM   1671  CD2 TYR A 100      -7.560  -1.019 -17.473  1.00  0.710          C  
ATOM   1672  CE1 TYR A 100      -6.038   1.192 -18.082  1.00  0.710          C  
ATOM   1673  CE2 TYR A 100      -6.766  -1.027 -18.591  1.00  0.710          C  
ATOM   1674  CZ  TYR A 100      -6.006   0.076 -18.899  1.00  0.710          C  
ATOM   1675  OH  TYR A 100      -5.209   0.068 -20.019  1.00  0.710          O  
ATOM   1676  H   TYR A 100     -10.382   0.107 -17.666  1.00  0.550          H  
ATOM   1677  HA  TYR A 100     -10.444   0.549 -14.764  1.00  0.640          H  
ATOM   1678 1HB  TYR A 100      -7.994   0.665 -14.662  1.00  0.860          H  
ATOM   1679 2HB  TYR A 100      -8.543  -0.952 -15.078  1.00  0.860          H  
ATOM   1680  HD1 TYR A 100      -6.870   2.056 -16.336  1.00  0.860          H  
ATOM   1681  HD2 TYR A 100      -8.159  -1.892 -17.225  1.00  0.860          H  
ATOM   1682  HE1 TYR A 100      -5.436   2.071 -18.320  1.00  0.860          H  
ATOM   1683  HE2 TYR A 100      -6.735  -1.907 -19.234  1.00  0.860          H  
ATOM   1684  HH  TYR A 100      -4.789   0.929 -20.123  1.00  0.860          H  
ATOM   1685  N   ILE A 101      -9.835   2.999 -15.231  1.00  0.350          N  
ATOM   1686  CA  ILE A 101      -9.846   4.403 -15.605  1.00  0.300          C  
ATOM   1687  C   ILE A 101      -8.615   5.102 -15.027  1.00  0.310          C  
ATOM   1688  O   ILE A 101      -8.630   6.301 -14.753  1.00  0.290          O  
ATOM   1689  CB  ILE A 101     -11.211   5.084 -15.223  1.00  0.440          C  
ATOM   1690  CG1 ILE A 101     -11.442   6.431 -15.983  1.00  0.440          C  
ATOM   1691  CG2 ILE A 101     -11.357   5.338 -13.723  1.00  0.440          C  
ATOM   1692  CD1 ILE A 101     -11.660   6.277 -17.495  1.00  0.440          C  
ATOM   1693  H   ILE A 101      -9.772   2.724 -14.252  1.00  0.420          H  
ATOM   1694  HA  ILE A 101      -9.760   4.449 -16.678  1.00  0.360          H  
ATOM   1695  HB  ILE A 101     -12.008   4.413 -15.530  1.00  0.530          H  
ATOM   1696 1HG1 ILE A 101     -12.329   6.899 -15.572  1.00  0.530          H  
ATOM   1697 2HG1 ILE A 101     -10.604   7.098 -15.831  1.00  0.530          H  
ATOM   1698 1HG2 ILE A 101     -12.337   5.765 -13.523  1.00  0.530          H  
ATOM   1699 2HG2 ILE A 101     -11.274   4.402 -13.208  1.00  0.530          H  
ATOM   1700 3HG2 ILE A 101     -10.597   6.025 -13.359  1.00  0.530          H  
ATOM   1701 1HD1 ILE A 101     -11.841   7.259 -17.930  1.00  0.530          H  
ATOM   1702 2HD1 ILE A 101     -10.797   5.842 -17.976  1.00  0.530          H  
ATOM   1703 3HD1 ILE A 101     -12.527   5.638 -17.672  1.00  0.530          H  
ATOM   1704  N   SER A 102      -7.515   4.344 -14.934  1.00  0.400          N  
ATOM   1705  CA  SER A 102      -6.207   4.771 -14.408  1.00  0.470          C  
ATOM   1706  C   SER A 102      -5.618   5.926 -15.203  1.00  0.480          C  
ATOM   1707  O   SER A 102      -4.726   6.639 -14.732  1.00  0.510          O  
ATOM   1708  CB  SER A 102      -5.214   3.631 -14.416  1.00  0.630          C  
ATOM   1709  OG  SER A 102      -4.864   3.294 -15.724  1.00  0.630          O  
ATOM   1710  H   SER A 102      -7.610   3.374 -15.198  1.00  0.480          H  
ATOM   1711  HA  SER A 102      -6.344   5.097 -13.393  1.00  0.560          H  
ATOM   1712 1HB  SER A 102      -4.324   3.919 -13.855  1.00  0.760          H  
ATOM   1713 2HB  SER A 102      -5.650   2.765 -13.915  1.00  0.760          H  
ATOM   1714  HG  SER A 102      -4.187   2.614 -15.653  1.00  0.760          H  
ATOM   1715  N   TYR A 103      -6.202   6.158 -16.375  1.00  0.500          N  
ATOM   1716  CA  TYR A 103      -5.875   7.193 -17.332  1.00  0.560          C  
ATOM   1717  C   TYR A 103      -6.047   8.553 -16.665  1.00  0.480          C  
ATOM   1718  O   TYR A 103      -5.424   9.540 -17.075  1.00  0.550          O  
ATOM   1719  CB  TYR A 103      -6.850   7.099 -18.504  1.00  0.760          C  
ATOM   1720  CG  TYR A 103      -6.771   5.806 -19.281  1.00  0.760          C  
ATOM   1721  CD1 TYR A 103      -7.784   4.868 -19.127  1.00  0.760          C  
ATOM   1722  CD2 TYR A 103      -5.719   5.551 -20.139  1.00  0.760          C  
ATOM   1723  CE1 TYR A 103      -7.750   3.686 -19.821  1.00  0.760          C  
ATOM   1724  CE2 TYR A 103      -5.683   4.363 -20.843  1.00  0.760          C  
ATOM   1725  CZ  TYR A 103      -6.693   3.435 -20.688  1.00  0.760          C  
ATOM   1726  OH  TYR A 103      -6.652   2.259 -21.396  1.00  0.760          O  
ATOM   1727  H   TYR A 103      -6.923   5.506 -16.635  1.00  0.600          H  
ATOM   1728  HA  TYR A 103      -4.842   7.078 -17.659  1.00  0.670          H  
ATOM   1729 1HB  TYR A 103      -7.871   7.210 -18.129  1.00  0.910          H  
ATOM   1730 2HB  TYR A 103      -6.667   7.922 -19.194  1.00  0.910          H  
ATOM   1731  HD1 TYR A 103      -8.604   5.069 -18.459  1.00  0.910          H  
ATOM   1732  HD2 TYR A 103      -4.923   6.284 -20.264  1.00  0.910          H  
ATOM   1733  HE1 TYR A 103      -8.551   2.954 -19.692  1.00  0.910          H  
ATOM   1734  HE2 TYR A 103      -4.857   4.158 -21.524  1.00  0.910          H  
ATOM   1735  HH  TYR A 103      -7.387   1.701 -21.127  1.00  0.910          H  
ATOM   1736  N   MET A 104      -6.860   8.577 -15.591  1.00  0.410          N  
ATOM   1737  CA  MET A 104      -7.163   9.746 -14.788  1.00  0.450          C  
ATOM   1738  C   MET A 104      -5.909  10.388 -14.232  1.00  0.490          C  
ATOM   1739  O   MET A 104      -5.924  11.561 -13.874  1.00  0.640          O  
ATOM   1740  CB  MET A 104      -8.118   9.399 -13.661  1.00  0.610          C  
ATOM   1741  CG  MET A 104      -8.612  10.625 -12.891  1.00  0.610          C  
ATOM   1742  SD  MET A 104      -9.881  10.274 -11.686  1.00  0.610          S  
ATOM   1743  CE  MET A 104     -11.243   9.965 -12.786  1.00  0.610          C  
ATOM   1744  H   MET A 104      -7.330   7.704 -15.327  1.00  0.490          H  
ATOM   1745  HA  MET A 104      -7.654  10.473 -15.429  1.00  0.540          H  
ATOM   1746 1HB  MET A 104      -8.950   8.849 -14.073  1.00  0.740          H  
ATOM   1747 2HB  MET A 104      -7.615   8.733 -12.959  1.00  0.740          H  
ATOM   1748 1HG  MET A 104      -7.785  11.084 -12.362  1.00  0.740          H  
ATOM   1749 2HG  MET A 104      -8.999  11.354 -13.598  1.00  0.740          H  
ATOM   1750 1HE  MET A 104     -12.128   9.792 -12.211  1.00  0.740          H  
ATOM   1751 2HE  MET A 104     -11.404  10.827 -13.419  1.00  0.740          H  
ATOM   1752 3HE  MET A 104     -11.043   9.098 -13.405  1.00  0.740          H  
ATOM   1753  N   ARG A 105      -4.815   9.640 -14.150  1.00  0.460          N  
ATOM   1754  CA  ARG A 105      -3.568  10.173 -13.639  1.00  0.570          C  
ATOM   1755  C   ARG A 105      -3.139  11.451 -14.370  1.00  0.630          C  
ATOM   1756  O   ARG A 105      -2.452  12.298 -13.792  1.00  0.790          O  
ATOM   1757  CB  ARG A 105      -2.468   9.135 -13.719  1.00  0.750          C  
ATOM   1758  CG  ARG A 105      -1.123   9.593 -13.161  1.00  0.750          C  
ATOM   1759  CD  ARG A 105      -0.135   8.506 -13.143  1.00  0.750          C  
ATOM   1760  NE  ARG A 105      -0.448   7.499 -12.122  1.00  0.750          N  
ATOM   1761  CZ  ARG A 105       0.018   6.225 -12.111  1.00  0.750          C  
ATOM   1762  NH1 ARG A 105       0.806   5.779 -13.081  1.00  0.750          N  
ATOM   1763  NH2 ARG A 105      -0.315   5.427 -11.115  1.00  0.750          N  
ATOM   1764  H   ARG A 105      -4.849   8.661 -14.452  1.00  0.550          H  
ATOM   1765  HA  ARG A 105      -3.717  10.408 -12.597  1.00  0.680          H  
ATOM   1766 1HB  ARG A 105      -2.777   8.244 -13.171  1.00  0.900          H  
ATOM   1767 2HB  ARG A 105      -2.323   8.843 -14.759  1.00  0.900          H  
ATOM   1768 1HG  ARG A 105      -0.719  10.397 -13.775  1.00  0.900          H  
ATOM   1769 2HG  ARG A 105      -1.262   9.948 -12.138  1.00  0.900          H  
ATOM   1770 1HD  ARG A 105      -0.131   8.027 -14.118  1.00  0.900          H  
ATOM   1771 2HD  ARG A 105       0.851   8.919 -12.929  1.00  0.900          H  
ATOM   1772  HE  ARG A 105      -1.071   7.782 -11.334  1.00  0.900          H  
ATOM   1773 1HH1 ARG A 105       1.069   6.384 -13.844  1.00  0.900          H  
ATOM   1774 2HH1 ARG A 105       1.148   4.829 -13.058  1.00  0.900          H  
ATOM   1775 1HH2 ARG A 105      -0.906   5.792 -10.345  1.00  0.900          H  
ATOM   1776 2HH2 ARG A 105       0.021   4.482 -11.082  1.00  0.900          H  
ATOM   1777  N   GLU A 106      -3.476  11.565 -15.663  1.00  0.570          N  
ATOM   1778  CA  GLU A 106      -3.101  12.725 -16.468  1.00  0.660          C  
ATOM   1779  C   GLU A 106      -4.217  13.781 -16.560  1.00  0.630          C  
ATOM   1780  O   GLU A 106      -4.128  14.716 -17.360  1.00  0.800          O  
ATOM   1781  CB  GLU A 106      -2.675  12.283 -17.873  1.00  0.890          C  
ATOM   1782  CG  GLU A 106      -1.409  11.415 -17.897  1.00  0.890          C  
ATOM   1783  CD  GLU A 106      -0.970  11.011 -19.294  1.00  0.890          C  
ATOM   1784  OE1 GLU A 106      -1.629  11.371 -20.240  1.00  0.890          O  
ATOM   1785  OE2 GLU A 106       0.031  10.342 -19.404  1.00  0.890          O  
ATOM   1786  H   GLU A 106      -4.039  10.831 -16.112  1.00  0.680          H  
ATOM   1787  HA  GLU A 106      -2.242  13.198 -15.995  1.00  0.790          H  
ATOM   1788 1HB  GLU A 106      -3.485  11.710 -18.329  1.00  1.070          H  
ATOM   1789 2HB  GLU A 106      -2.498  13.158 -18.496  1.00  1.070          H  
ATOM   1790 1HG  GLU A 106      -0.601  11.966 -17.418  1.00  1.070          H  
ATOM   1791 2HG  GLU A 106      -1.594  10.518 -17.307  1.00  1.070          H  
ATOM   1792  N   ARG A 107      -5.284  13.618 -15.778  1.00  0.520          N  
ATOM   1793  CA  ARG A 107      -6.423  14.530 -15.798  1.00  0.560          C  
ATOM   1794  C   ARG A 107      -6.488  15.419 -14.562  1.00  0.610          C  
ATOM   1795  O   ARG A 107      -5.812  15.179 -13.557  1.00  1.150          O  
ATOM   1796  CB  ARG A 107      -7.725  13.751 -15.899  1.00  0.770          C  
ATOM   1797  CG  ARG A 107      -7.874  12.832 -17.112  1.00  0.770          C  
ATOM   1798  CD  ARG A 107      -7.974  13.585 -18.374  1.00  0.770          C  
ATOM   1799  NE  ARG A 107      -8.177  12.714 -19.523  1.00  0.770          N  
ATOM   1800  CZ  ARG A 107      -9.378  12.280 -19.997  1.00  0.770          C  
ATOM   1801  NH1 ARG A 107     -10.531  12.618 -19.424  1.00  0.770          N  
ATOM   1802  NH2 ARG A 107      -9.393  11.493 -21.067  1.00  0.770          N  
ATOM   1803  H   ARG A 107      -5.311  12.837 -15.121  1.00  0.620          H  
ATOM   1804  HA  ARG A 107      -6.332  15.184 -16.663  1.00  0.670          H  
ATOM   1805 1HB  ARG A 107      -7.837  13.133 -15.013  1.00  0.920          H  
ATOM   1806 2HB  ARG A 107      -8.553  14.445 -15.914  1.00  0.920          H  
ATOM   1807 1HG  ARG A 107      -7.012  12.165 -17.178  1.00  0.920          H  
ATOM   1808 2HG  ARG A 107      -8.783  12.242 -16.996  1.00  0.920          H  
ATOM   1809 1HD  ARG A 107      -8.794  14.275 -18.315  1.00  0.920          H  
ATOM   1810 2HD  ARG A 107      -7.051  14.134 -18.543  1.00  0.920          H  
ATOM   1811  HE  ARG A 107      -7.346  12.411 -20.014  1.00  0.920          H  
ATOM   1812 1HH1 ARG A 107     -10.576  13.221 -18.581  1.00  0.920          H  
ATOM   1813 2HH1 ARG A 107     -11.398  12.273 -19.806  1.00  0.920          H  
ATOM   1814 1HH2 ARG A 107      -8.525  11.228 -21.513  1.00  0.920          H  
ATOM   1815 2HH2 ARG A 107     -10.270  11.158 -21.438  1.00  0.920          H  
ATOM   1816  N   SER A 108      -7.298  16.469 -14.653  1.00  0.680          N  
ATOM   1817  CA  SER A 108      -7.511  17.380 -13.534  1.00  0.800          C  
ATOM   1818  C   SER A 108      -8.844  18.119 -13.631  1.00  0.690          C  
ATOM   1819  O   SER A 108      -9.363  18.385 -14.727  1.00  1.250          O  
ATOM   1820  CB  SER A 108      -6.387  18.394 -13.472  1.00  1.070          C  
ATOM   1821  OG  SER A 108      -6.410  19.235 -14.595  1.00  1.070          O  
ATOM   1822  H   SER A 108      -7.807  16.621 -15.517  1.00  0.820          H  
ATOM   1823  HA  SER A 108      -7.513  16.795 -12.614  1.00  0.960          H  
ATOM   1824 1HB  SER A 108      -6.485  18.991 -12.567  1.00  1.290          H  
ATOM   1825 2HB  SER A 108      -5.430  17.877 -13.421  1.00  1.290          H  
ATOM   1826  HG  SER A 108      -5.698  19.864 -14.468  1.00  1.290          H  
ATOM   1827  N   GLY A 109      -9.364  18.521 -12.477  1.00  0.580          N  
ATOM   1828  CA  GLY A 109     -10.586  19.308 -12.416  1.00  0.610          C  
ATOM   1829  C   GLY A 109     -11.739  18.562 -13.068  1.00  0.590          C  
ATOM   1830  O   GLY A 109     -11.932  17.367 -12.840  1.00  0.690          O  
ATOM   1831  H   GLY A 109      -8.897  18.269 -11.618  1.00  0.700          H  
ATOM   1832 1HA  GLY A 109     -10.829  19.529 -11.376  1.00  0.730          H  
ATOM   1833 2HA  GLY A 109     -10.431  20.262 -12.920  1.00  0.730          H  
ATOM   1834  N   LYS A 110     -12.474  19.250 -13.936  1.00  0.620          N  
ATOM   1835  CA  LYS A 110     -13.614  18.650 -14.626  1.00  0.660          C  
ATOM   1836  C   LYS A 110     -13.221  17.499 -15.557  1.00  0.560          C  
ATOM   1837  O   LYS A 110     -14.043  16.640 -15.877  1.00  0.550          O  
ATOM   1838  CB  LYS A 110     -14.386  19.719 -15.410  1.00  0.910          C  
ATOM   1839  CG  LYS A 110     -13.647  20.314 -16.619  1.00  0.910          C  
ATOM   1840  CD  LYS A 110     -14.478  21.412 -17.291  1.00  0.910          C  
ATOM   1841  CE  LYS A 110     -13.772  21.983 -18.519  1.00  0.910          C  
ATOM   1842  NZ  LYS A 110     -14.563  23.074 -19.159  1.00  0.910          N  
ATOM   1843  H   LYS A 110     -12.250  20.221 -14.093  1.00  0.740          H  
ATOM   1844  HA  LYS A 110     -14.285  18.241 -13.870  1.00  0.790          H  
ATOM   1845 1HB  LYS A 110     -15.322  19.292 -15.772  1.00  1.090          H  
ATOM   1846 2HB  LYS A 110     -14.643  20.540 -14.741  1.00  1.090          H  
ATOM   1847 1HG  LYS A 110     -12.690  20.727 -16.303  1.00  1.090          H  
ATOM   1848 2HG  LYS A 110     -13.458  19.531 -17.354  1.00  1.090          H  
ATOM   1849 1HD  LYS A 110     -15.441  20.998 -17.595  1.00  1.090          H  
ATOM   1850 2HD  LYS A 110     -14.658  22.219 -16.580  1.00  1.090          H  
ATOM   1851 1HE  LYS A 110     -12.803  22.378 -18.220  1.00  1.090          H  
ATOM   1852 2HE  LYS A 110     -13.619  21.186 -19.246  1.00  1.090          H  
ATOM   1853 1HZ  LYS A 110     -14.062  23.425 -19.964  1.00  1.090          H  
ATOM   1854 2HZ  LYS A 110     -15.461  22.716 -19.452  1.00  1.090          H  
ATOM   1855 3HZ  LYS A 110     -14.700  23.826 -18.497  1.00  1.090          H  
ATOM   1856  N   SER A 111     -11.959  17.448 -15.981  1.00  0.520          N  
ATOM   1857  CA  SER A 111     -11.513  16.422 -16.916  1.00  0.500          C  
ATOM   1858  C   SER A 111     -11.334  15.076 -16.222  1.00  0.490          C  
ATOM   1859  O   SER A 111     -11.158  14.035 -16.871  1.00  0.560          O  
ATOM   1860  CB  SER A 111     -10.235  16.866 -17.609  1.00  0.710          C  
ATOM   1861  OG  SER A 111      -9.172  16.952 -16.704  1.00  0.710          O  
ATOM   1862  H   SER A 111     -11.273  18.122 -15.637  1.00  0.620          H  
ATOM   1863  HA  SER A 111     -12.281  16.306 -17.681  1.00  0.600          H  
ATOM   1864 1HB  SER A 111      -9.997  16.169 -18.399  1.00  0.850          H  
ATOM   1865 2HB  SER A 111     -10.394  17.837 -18.072  1.00  0.850          H  
ATOM   1866  HG  SER A 111      -9.283  17.831 -16.283  1.00  0.850          H  
ATOM   1867  N   ALA A 112     -11.391  15.096 -14.887  1.00  0.480          N  
ATOM   1868  CA  ALA A 112     -11.267  13.920 -14.053  1.00  0.510          C  
ATOM   1869  C   ALA A 112     -12.650  13.530 -13.502  1.00  0.490          C  
ATOM   1870  O   ALA A 112     -12.761  12.731 -12.569  1.00  0.520          O  
ATOM   1871  CB  ALA A 112     -10.286  14.189 -12.925  1.00  0.700          C  
ATOM   1872  H   ALA A 112     -11.577  15.981 -14.405  1.00  0.580          H  
ATOM   1873  HA  ALA A 112     -10.899  13.096 -14.662  1.00  0.610          H  
ATOM   1874 1HB  ALA A 112     -10.187  13.304 -12.306  1.00  0.840          H  
ATOM   1875 2HB  ALA A 112      -9.317  14.452 -13.339  1.00  0.840          H  
ATOM   1876 3HB  ALA A 112     -10.659  15.017 -12.322  1.00  0.840          H  
ATOM   1877  N   LYS A 113     -13.714  14.140 -14.031  1.00  0.480          N  
ATOM   1878  CA  LYS A 113     -15.052  13.838 -13.552  1.00  0.490          C  
ATOM   1879  C   LYS A 113     -15.615  12.555 -14.150  1.00  0.450          C  
ATOM   1880  O   LYS A 113     -15.494  12.297 -15.348  1.00  0.460          O  
ATOM   1881  CB  LYS A 113     -15.999  15.006 -13.849  1.00  0.680          C  
ATOM   1882  CG  LYS A 113     -17.426  14.843 -13.301  1.00  0.680          C  
ATOM   1883  CD  LYS A 113     -18.264  16.096 -13.539  1.00  0.680          C  
ATOM   1884  CE  LYS A 113     -19.679  15.924 -12.998  1.00  0.680          C  
ATOM   1885  NZ  LYS A 113     -20.514  17.141 -13.221  1.00  0.680          N  
ATOM   1886  H   LYS A 113     -13.613  14.822 -14.787  1.00  0.580          H  
ATOM   1887  HA  LYS A 113     -15.003  13.705 -12.472  1.00  0.590          H  
ATOM   1888 1HB  LYS A 113     -15.577  15.922 -13.433  1.00  0.820          H  
ATOM   1889 2HB  LYS A 113     -16.065  15.147 -14.928  1.00  0.820          H  
ATOM   1890 1HG  LYS A 113     -17.919  14.008 -13.804  1.00  0.820          H  
ATOM   1891 2HG  LYS A 113     -17.389  14.630 -12.234  1.00  0.820          H  
ATOM   1892 1HD  LYS A 113     -17.794  16.949 -13.047  1.00  0.820          H  
ATOM   1893 2HD  LYS A 113     -18.313  16.298 -14.610  1.00  0.820          H  
ATOM   1894 1HE  LYS A 113     -20.149  15.074 -13.495  1.00  0.820          H  
ATOM   1895 2HE  LYS A 113     -19.629  15.723 -11.928  1.00  0.820          H  
ATOM   1896 1HZ  LYS A 113     -21.442  16.987 -12.849  1.00  0.820          H  
ATOM   1897 2HZ  LYS A 113     -20.093  17.932 -12.754  1.00  0.820          H  
ATOM   1898 3HZ  LYS A 113     -20.578  17.332 -14.211  1.00  0.820          H  
ATOM   1899  N   ILE A 114     -16.268  11.770 -13.304  1.00  0.440          N  
ATOM   1900  CA  ILE A 114     -16.953  10.560 -13.726  1.00  0.430          C  
ATOM   1901  C   ILE A 114     -18.445  10.784 -13.534  1.00  0.490          C  
ATOM   1902  O   ILE A 114     -18.877  11.168 -12.449  1.00  0.530          O  
ATOM   1903  CB  ILE A 114     -16.484   9.346 -12.897  1.00  0.610          C  
ATOM   1904  CG1 ILE A 114     -14.929   9.171 -12.990  1.00  0.610          C  
ATOM   1905  CG2 ILE A 114     -17.209   8.097 -13.351  1.00  0.610          C  
ATOM   1906  CD1 ILE A 114     -14.365   8.876 -14.384  1.00  0.610          C  
ATOM   1907  H   ILE A 114     -16.306  12.041 -12.332  1.00  0.530          H  
ATOM   1908  HA  ILE A 114     -16.772  10.383 -14.783  1.00  0.520          H  
ATOM   1909  HB  ILE A 114     -16.720   9.518 -11.846  1.00  0.730          H  
ATOM   1910 1HG1 ILE A 114     -14.468  10.093 -12.636  1.00  0.730          H  
ATOM   1911 2HG1 ILE A 114     -14.637   8.374 -12.327  1.00  0.730          H  
ATOM   1912 1HG2 ILE A 114     -16.906   7.275 -12.760  1.00  0.730          H  
ATOM   1913 2HG2 ILE A 114     -18.275   8.237 -13.233  1.00  0.730          H  
ATOM   1914 3HG2 ILE A 114     -16.995   7.892 -14.390  1.00  0.730          H  
ATOM   1915 1HD1 ILE A 114     -13.291   8.785 -14.325  1.00  0.730          H  
ATOM   1916 2HD1 ILE A 114     -14.770   7.949 -14.765  1.00  0.730          H  
ATOM   1917 3HD1 ILE A 114     -14.609   9.686 -15.067  1.00  0.730          H  
ATOM   1918  N   LYS A 115     -19.230  10.576 -14.582  1.00  0.560          N  
ATOM   1919  CA  LYS A 115     -20.669  10.787 -14.479  1.00  0.650          C  
ATOM   1920  C   LYS A 115     -21.271   9.841 -13.455  1.00  0.550          C  
ATOM   1921  O   LYS A 115     -20.951   8.650 -13.434  1.00  0.530          O  
ATOM   1922  CB  LYS A 115     -21.341  10.613 -15.840  1.00  0.870          C  
ATOM   1923  CG  LYS A 115     -20.982  11.694 -16.855  1.00  0.870          C  
ATOM   1924  CD  LYS A 115     -21.706  11.477 -18.182  1.00  0.870          C  
ATOM   1925  CE  LYS A 115     -21.341  12.557 -19.202  1.00  0.870          C  
ATOM   1926  NZ  LYS A 115     -22.026  12.345 -20.511  1.00  0.870          N  
ATOM   1927  H   LYS A 115     -18.819  10.253 -15.445  1.00  0.670          H  
ATOM   1928  HA  LYS A 115     -20.847  11.806 -14.134  1.00  0.780          H  
ATOM   1929 1HB  LYS A 115     -21.057   9.656 -16.262  1.00  1.050          H  
ATOM   1930 2HB  LYS A 115     -22.425  10.606 -15.709  1.00  1.050          H  
ATOM   1931 1HG  LYS A 115     -21.257  12.669 -16.452  1.00  1.050          H  
ATOM   1932 2HG  LYS A 115     -19.906  11.686 -17.027  1.00  1.050          H  
ATOM   1933 1HD  LYS A 115     -21.438  10.500 -18.587  1.00  1.050          H  
ATOM   1934 2HD  LYS A 115     -22.783  11.499 -18.017  1.00  1.050          H  
ATOM   1935 1HE  LYS A 115     -21.629  13.531 -18.808  1.00  1.050          H  
ATOM   1936 2HE  LYS A 115     -20.263  12.546 -19.363  1.00  1.050          H  
ATOM   1937 1HZ  LYS A 115     -21.758  13.077 -21.155  1.00  1.050          H  
ATOM   1938 2HZ  LYS A 115     -21.756  11.448 -20.893  1.00  1.050          H  
ATOM   1939 3HZ  LYS A 115     -23.027  12.365 -20.378  1.00  1.050          H  
ATOM   1940  N   GLU A 116     -22.138  10.361 -12.588  1.00  0.550          N  
ATOM   1941  CA  GLU A 116     -22.768   9.510 -11.586  1.00  0.510          C  
ATOM   1942  C   GLU A 116     -23.593   8.416 -12.240  1.00  0.550          C  
ATOM   1943  O   GLU A 116     -24.434   8.678 -13.113  1.00  0.660          O  
ATOM   1944  CB  GLU A 116     -23.646  10.327 -10.639  1.00  0.730          C  
ATOM   1945  CG  GLU A 116     -24.233   9.513  -9.483  1.00  0.730          C  
ATOM   1946  CD  GLU A 116     -25.031  10.328  -8.523  1.00  0.730          C  
ATOM   1947  OE1 GLU A 116     -25.226  11.497  -8.770  1.00  0.730          O  
ATOM   1948  OE2 GLU A 116     -25.443   9.784  -7.527  1.00  0.730          O  
ATOM   1949  H   GLU A 116     -22.358  11.346 -12.627  1.00  0.660          H  
ATOM   1950  HA  GLU A 116     -21.984   9.031 -10.995  1.00  0.610          H  
ATOM   1951 1HB  GLU A 116     -23.063  11.144 -10.216  1.00  0.880          H  
ATOM   1952 2HB  GLU A 116     -24.468  10.764 -11.198  1.00  0.880          H  
ATOM   1953 1HG  GLU A 116     -24.882   8.737  -9.888  1.00  0.880          H  
ATOM   1954 2HG  GLU A 116     -23.419   9.019  -8.951  1.00  0.880          H  
ATOM   1955  N   LYS A 117     -23.418   7.186 -11.789  1.00  0.520          N  
ATOM   1956  CA  LYS A 117     -24.176   6.105 -12.383  1.00  0.620          C  
ATOM   1957  C   LYS A 117     -25.537   5.999 -11.728  1.00  0.730          C  
ATOM   1958  O   LYS A 117     -25.760   5.191 -10.828  1.00  1.270          O  
ATOM   1959  CB  LYS A 117     -23.429   4.778 -12.301  1.00  0.830          C  
ATOM   1960  CG  LYS A 117     -24.084   3.615 -13.062  1.00  0.830          C  
ATOM   1961  CD  LYS A 117     -23.210   2.367 -12.982  1.00  0.830          C  
ATOM   1962  CE  LYS A 117     -23.646   1.248 -13.969  1.00  0.830          C  
ATOM   1963  NZ  LYS A 117     -24.998   0.643 -13.673  1.00  0.830          N  
ATOM   1964  H   LYS A 117     -22.736   7.008 -11.049  1.00  0.620          H  
ATOM   1965  HA  LYS A 117     -24.338   6.331 -13.430  1.00  0.740          H  
ATOM   1966 1HB  LYS A 117     -22.438   4.904 -12.699  1.00  0.990          H  
ATOM   1967 2HB  LYS A 117     -23.330   4.490 -11.279  1.00  0.990          H  
ATOM   1968 1HG  LYS A 117     -25.062   3.392 -12.628  1.00  0.990          H  
ATOM   1969 2HG  LYS A 117     -24.230   3.891 -14.107  1.00  0.990          H  
ATOM   1970 1HD  LYS A 117     -22.173   2.644 -13.197  1.00  0.990          H  
ATOM   1971 2HD  LYS A 117     -23.251   1.971 -11.967  1.00  0.990          H  
ATOM   1972 1HE  LYS A 117     -23.662   1.658 -14.978  1.00  0.990          H  
ATOM   1973 2HE  LYS A 117     -22.899   0.458 -13.922  1.00  0.990          H  
ATOM   1974 1HZ  LYS A 117     -25.187  -0.077 -14.347  1.00  0.990          H  
ATOM   1975 2HZ  LYS A 117     -25.001   0.243 -12.752  1.00  0.990          H  
ATOM   1976 3HZ  LYS A 117     -25.766   1.333 -13.734  1.00  0.990          H  
ATOM   1977  N   LYS A 118     -26.461   6.806 -12.239  1.00  0.670          N  
ATOM   1978  CA  LYS A 118     -27.828   6.897 -11.721  1.00  0.770          C  
ATOM   1979  C   LYS A 118     -28.738   5.826 -12.329  1.00  0.980          C  
ATOM   1980  O   LYS A 118     -29.929   5.753 -12.015  1.00  1.070          O  
ATOM   1981  CB  LYS A 118     -28.408   8.283 -11.995  1.00  1.040          C  
ATOM   1982  CG  LYS A 118     -27.707   9.409 -11.251  1.00  1.040          C  
ATOM   1983  CD  LYS A 118     -28.353  10.759 -11.538  1.00  1.040          C  
ATOM   1984  CE  LYS A 118     -27.653  11.877 -10.767  1.00  1.040          C  
ATOM   1985  NZ  LYS A 118     -28.253  13.212 -11.049  1.00  1.040          N  
ATOM   1986  H   LYS A 118     -26.128   7.460 -12.954  1.00  0.800          H  
ATOM   1987  HA  LYS A 118     -27.798   6.737 -10.643  1.00  0.920          H  
ATOM   1988 1HB  LYS A 118     -28.348   8.495 -13.061  1.00  1.250          H  
ATOM   1989 2HB  LYS A 118     -29.462   8.297 -11.716  1.00  1.250          H  
ATOM   1990 1HG  LYS A 118     -27.731   9.213 -10.177  1.00  1.250          H  
ATOM   1991 2HG  LYS A 118     -26.666   9.446 -11.565  1.00  1.250          H  
ATOM   1992 1HD  LYS A 118     -28.287  10.971 -12.605  1.00  1.250          H  
ATOM   1993 2HD  LYS A 118     -29.403  10.731 -11.251  1.00  1.250          H  
ATOM   1994 1HE  LYS A 118     -27.727  11.673  -9.699  1.00  1.250          H  
ATOM   1995 2HE  LYS A 118     -26.602  11.899 -11.047  1.00  1.250          H  
ATOM   1996 1HZ  LYS A 118     -27.758  13.917 -10.518  1.00  1.250          H  
ATOM   1997 2HZ  LYS A 118     -28.175  13.417 -12.034  1.00  1.250          H  
ATOM   1998 3HZ  LYS A 118     -29.224  13.210 -10.779  1.00  1.250          H  
ATOM   1999  N   SER A 119     -28.162   5.032 -13.220  1.00  1.370          N  
ATOM   2000  CA  SER A 119     -28.813   3.948 -13.936  1.00  1.670          C  
ATOM   2001  C   SER A 119     -27.728   3.027 -14.496  1.00  2.450          C  
ATOM   2002  O   SER A 119     -27.310   2.095 -13.800  1.00  2.690          O  
ATOM   2003  OXT SER A 119     -26.980   3.497 -15.356  1.00  2.500          O  
ATOM   2004  CB  SER A 119     -29.693   4.487 -15.051  1.00  2.070          C  
ATOM   2005  OG  SER A 119     -30.317   3.445 -15.764  1.00  2.070          O  
ATOM   2006  H   SER A 119     -27.184   5.189 -13.388  1.00  1.640          H  
ATOM   2007  HA  SER A 119     -29.430   3.380 -13.238  1.00  2.000          H  
ATOM   2008 1HB  SER A 119     -30.452   5.145 -14.628  1.00  2.490          H  
ATOM   2009 2HB  SER A 119     -29.088   5.084 -15.731  1.00  2.490          H  
ATOM   2010  HG  SER A 119     -30.827   3.869 -16.452  1.00  2.490          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 -600.294 58.0736 451.302 -43.8665 14.0206 28.4273 222.82 -240.466 -1.2229 -6.92581 -231.966 -18.641 -39.3579 -50.189 -21.2257 -14.6953 0 0.89723 6.53884 90.6833 87.5761 -23.9662 15.6508 -49.9016 -10.0754 80.0995 -296.704
MET:NtermProteinFull_1 -3.12667 0.40246 1.98956 -0.61097 0.18739 0.22374 1.27629 -1.02422 -0.02919 -0.14448 -0.40854 1.03309 0 0 0 0 0 0.01538 0.01728 0.88801 0 0 0 0.60916 0 0.11866 1.41695
LYS_2 -2.2598 0.23922 2.78175 -0.40773 0.05876 0.2112 1.45629 -1.24073 -0 -0 -1.18746 0.11697 0 0 0 0 0 -0.08472 0.00434 1.43503 0 -0.02589 0 -1.5107 -0.28702 0.22655 -0.47396
LYS_3 -4.36755 0.43818 3.977 -0.40609 0.05405 0.21411 1.30436 -1.82075 -0 -0 -0.57001 0.11263 0 0 0 0 0 -0.07554 0.0109 1.46632 0 -0.02481 0 -1.5107 -0.59991 0.21481 -1.58301
ILE_4 -4.74689 0.41301 3.9552 -0.5002 0.38817 0.09997 2.3063 -2.08732 -0 -0 -1.42433 -0.0087 0 0 0 0 0 -0.07031 0.0002 0.51009 0 -0.49011 0 0.73287 -0.2664 0.2442 -0.94425
ASN_5 -3.95922 0.18906 4.08051 -0.18155 0.03469 0.27138 1.94185 -2.17975 -0.02919 -0.14448 -1.16903 -0.29465 0 0 0 0 0 0.00585 0.01447 0 1.46403 0.27768 0 -0.93687 0.10525 0.21756 -0.2924
LYS_6 -5.0641 0.35985 4.95489 -0.40923 0.05725 0.20854 2.30819 -2.4468 -0 -0 -1.62404 -0.0983 0 0 0 0 0 -0.00616 0.00199 1.91265 0 0.07551 0 -1.5107 0.04248 0.19367 -1.04431
GLN_7 -5.98686 0.33133 7.02943 -0.81202 0.12983 0.85303 2.99796 -3.29387 -0 -0 -3.56038 -0.8531 0 0 0 -0.62586 0 -0.01131 0.02371 0 2.94058 -0.18502 0 -0.18838 -0.17126 0.40385 -0.97835
ALA_8 -4.10964 0.19814 4.40297 -0.02129 0 0 2.43967 -2.43099 -0 -0 -2.09795 -0.36121 0 0 0 0 0 0.05636 0 0 0 -0.26826 0 1.8394 -0.3578 0.39085 -0.31976
LEU_9 -4.61366 0.31583 4.81223 -0.47379 0.20979 0.10929 2.5577 -2.49324 -0 -0 -2.33652 0.22422 0 0 0 0 0 0.05519 0.04423 0.36276 0 -0.27677 0 0.18072 -0.34782 0.23562 -1.43421
ILE_10 -6.74507 0.39481 5.98898 -0.50012 0.3772 0.10099 2.88663 -3.09819 -0 -0 -2.21998 0.03456 0 0 0 0 0 -0.0621 0.03047 0.497 0 -0.4495 0 0.73287 -0.1084 0.26744 -1.87241
ASP_11 -5.0705 0.18737 6.94013 -0.10766 0.00867 0.32618 2.92731 -3.13127 -0 -0 -3.82752 -0.35629 0 0 0 -0.62586 0 0.02154 0.00505 0 1.71223 0.20992 0 -2.3716 -0.0743 0.27306 -2.95353
ALA_12 -4.18447 0.24848 4.51603 -0.02084 0 0 2.45164 -2.41897 -0 -0 -2.21078 -0.35274 0 0 0 0 0 0.00128 0 0 0 -0.16606 0 1.8394 -0.24079 0.25133 -0.28649
VAL_13 -5.45877 0.38449 5.11044 -0.31531 0.23658 0.0723 2.60438 -2.71133 -0 -0 -1.95153 -0.14598 0 0 0 0 0 -0.07056 0.00739 0.06888 0 -0.3502 0 1.9342 -0.15628 0.27057 -0.47073
GLU_14 -7.34425 0.56458 7.29748 -0.21318 0.0281 0.2728 3.22858 -3.47753 -0.00566 -0.08079 -3.2113 -0.59008 0 0 -0.56962 0 0 -0.03875 0.34158 0 3.30166 -0.29242 0 -2.7348 -0.33683 0.46653 -3.39389
GLN_15 -4.68712 0.59382 4.77806 -0.84121 0.0965 0.86637 2.01595 -2.36611 -0.03465 -0.25829 -1.74126 -0.72342 0 0 0 0 0 0.00013 0.03754 0 2.90337 -0.03333 0 -0.18838 -0.40122 0.4761 0.49288
LYS_16 -3.4538 0.18811 3.85915 -0.30427 0.02657 0.13769 1.51481 -1.72524 -0 -0 -0.78994 -0.0043 0 0 0 0 0 -0.07228 0.04242 1.71713 0 -0.06612 0 -1.5107 -0.38075 0.27936 -0.54218
GLN_17 -4.75094 0.37765 3.733 -0.32739 0.10249 0.30643 1.73498 -2.05046 -0.01452 -0.16836 -1.25175 -0.64129 0 0 0 0 0 -0.00192 0.05184 0 2.82003 -0.20729 0 -0.18838 -0.61137 0.57432 -0.51295
LEU_18 -6.65973 0.96712 3.66928 -0.45634 0.13526 0.07194 1.4797 -2.37651 -0.02042 -0.15848 -0.86773 0.36399 0 0 0 0 0 0.00202 0.06692 0.31431 0 -0.1338 0 0.18072 -0.50929 0.89364 -3.03739
LYS_19 -5.94136 0.35706 6.06449 -0.42025 0.07656 0.20269 2.33601 -2.4702 -0.04341 -0.16665 -3.61146 0.42794 0 0 -1.16482 0 0 0.0579 0.20748 2.27763 0 0.01768 0 -1.5107 -0.30292 0.57103 -3.03531
GLU_20 -2.98755 0.35004 2.65312 -0.35603 0.09419 0.64647 0.47556 -1.26535 -0.06101 -0.25806 -0.11438 -0.81854 0 0 0 0 0 0.01751 0.07722 0 3.06874 0.01573 0 -2.7348 -0.11903 0.2646 -1.05156
TYR_21 -2.04566 0.23073 1.29171 -0.65689 0.03986 0.40692 0.26942 -0.69323 -0.01395 -0.0579 -0.07391 -0.38401 0 0 0 0 0 -0.05199 0.09293 0 1.82808 0.24593 3e-05 1.2797 0.12376 0.19137 2.0229
VAL_22 -4.45991 0.53755 1.38817 -0.36817 0.32958 0.08797 0.32129 -1.14726 -0.01037 -0.06131 -0.12831 -0.20599 0 0 0 0 0 -0.04285 0.00394 0.88518 0 -0.79812 0 1.9342 0.15139 1.14679 -0.43622
PRO_23 -4.31247 0.58002 2.06534 -0.19729 0.00761 0.14346 0.41858 -0.98892 -0 -0 -0.59938 0.03603 0 0 0 0 0 0.34781 0.00736 0.35385 0 -0.84192 0 -2.4119 -0.14232 1.30946 -4.22467
GLU_24 -2.84615 0.07253 3.49393 -0.34858 0.04884 0.6112 1.93091 -1.58433 -0 -0 -3.31827 -0.62285 0 0 -1.11847 -1.08496 0 0.00756 0.01363 0 3.28933 -0.02576 0 -2.7348 -0.22855 0.38595 -4.05883
PHE_25 -8.52588 1.07422 1.12492 -1.0162 0.13358 0.60132 1.87593 -1.77429 -0 -0 -1.9463 -0.16514 0 0 -0.71031 0 0 0.01276 0.13653 0 1.50966 -0.47541 0 1.0402 -0.07136 0.41573 -6.76005
GLY_26 -3.19102 0.26867 3.6757 -0.00097 0 0 1.7322 -1.79414 -0.04893 -0.25392 -2.42355 -0.30165 0 0 -0.73069 0 0 -0.03846 0 0 0 -0.83866 0 0.83697 0.41061 0.39434 -2.3035
ALA_27 -4.41338 0.43421 1.01405 -0.02587 0.00012 0 0.52094 -1.57639 -0 -0 0.16135 -0.25487 0 0 0 0 0 -0.10586 0 0 0 0.06056 0 1.8394 0.12414 0.28675 -1.93485
GLY_28 -4.19565 0.38189 2.9274 -7e-05 0 0 1.40875 -1.90719 -0 -0 -1.50485 -0.3749 0 0 0 0 0 -0.16752 0 0 0 -1.51401 0 0.83697 -0.65659 0.26903 -4.49674
ASP_29 -7.78299 0.36481 9.71406 -0.0951 0.0054 0.26274 5.05115 -4.33112 -0.00017 -0.00045 -8.28782 -0.0862 0 0 -1.58087 -0.39525 0 0.00871 0.00079 0 2.02253 0.08977 0 -2.3716 -0.47713 0.28695 -7.60178
GLU_30 -5.76424 0.36185 5.41915 -0.31817 0.06396 0.39879 3.08993 -2.53664 -0.0096 -0.04058 -3.65084 -0.42587 0 0 0 0 0 0.02371 0.02937 0 3.21383 0.32244 0 -2.7348 0.03518 0.36716 -2.15538
VAL_31 -7.77832 0.95964 1.43642 -0.26554 0.1715 0.05297 2.32196 -2.29821 -0.00591 -0.01725 -1.89482 -0.24877 0 0 0 0 0 -0.08013 0.00661 0.30433 0 -0.79298 0 1.9342 -0.06717 0.59271 -5.66875
ASN_32 -6.39817 0.31108 5.67627 -0.31572 0.13458 0.52994 2.83865 -2.87046 -0.01356 -0.0518 -2.32667 -0.6842 0 0 0 0 0 -0.06774 0.00021 0 2.11067 -0.26697 0 -0.93687 -0.24481 0.51819 -2.0574
VAL_33 -8.17502 0.78058 1.88542 -0.28468 0.2373 0.05966 2.70692 -2.42103 -0.00608 -0.01771 -2.34293 -0.20142 0 0 0 0 0 0.03265 0.08627 0.1885 0 -0.63149 0 1.9342 -0.22704 0.25359 -6.14232
ALA_34 -4.95761 0.45626 2.93657 -0.02633 0.00113 0 2.6821 -2.18956 -0.01004 -0.02929 -2.71707 -0.38907 0 0 0 0 0 -0.06236 0 0 0 0.579 0 1.8394 0.15345 0.22191 -1.5115
ILE_35 -8.10549 0.79838 3.35885 -0.56713 0.33871 0.16904 2.76784 -2.60869 -0.00035 -0.00091 -2.96716 0.02767 0 0 0 0 0 -0.05049 0.28764 3.01327 0 -0.74471 0 0.73287 0.0865 0.32349 -3.14065
LYS_36 -5.48891 0.99855 4.03853 -0.36057 0.04 0.21489 1.78992 -2.04926 -0.01157 -0.03852 -4.45315 0.24808 0 0 0 0 0 -0.06331 0.07409 2.55851 0 0.09015 0 -1.5107 -0.30489 0.52566 -3.7025
LEU_37 -5.39496 0.21164 3.98565 -0.47252 0.21394 0.10324 2.18775 -2.1707 -0.00233 -0.00642 -1.95303 -0.01185 0 0 0 0 0 -0.07026 0.02844 0.95617 0 -0.1976 0 0.18072 0.02264 0.40038 -1.98909
ARG_38 -4.03528 0.24041 3.60901 -0.509 0.06729 0.27924 1.42052 -1.68335 -0.00549 -0.02045 -2.87289 0.51876 0 0 -0.46995 -0.56695 0 0.00768 0.1136 1.88936 0 0.0906 0 -1.2888 0.09114 0.32058 -2.80395
GLU_39 -3.62157 0.20488 5.05827 -0.22412 0.03209 0.37126 2.3791 -2.08782 -0.00233 -0.00642 -3.81094 -0.5441 0 0 0 -0.72437 0 0.06624 0.00253 0 3.17712 0.22149 0 -2.7348 0.48869 0.36863 -1.38614
LYS_40 -2.50296 0.31031 3.15352 -0.2745 0.03786 0.12682 1.04087 -1.32557 -0 -0 -0.83382 -0.12633 0 0 -0.46995 0 0 -0.20399 0.0024 1.10911 0 0.3495 0 -1.5107 1.39431 0.33177 0.60864
GLU_41 -2.52733 0.12598 3.10468 -0.50584 0.13961 1.0497 0.72971 -1.28823 -0 -0 -0.97822 -0.38165 0 0 0 -0.56695 0 -0.05829 0.00343 0 2.8793 0.03971 0 -2.7348 0.741 0.41363 0.18544
LYS_42 -3.27991 0.2175 4.0262 -0.48817 0.15066 0.27997 2.13483 -1.84024 -0.01379 -0.05475 -2.24426 -0.02191 0 0 0 0 0 0.00704 0.00478 1.80003 0 0.08656 0 -1.5107 -0.25877 0.35043 -0.65451
VAL_43 -3.58771 0.33367 0.75712 -0.26908 0.1687 0.05647 0.23614 -0.95453 -0 -0 -0.26355 -0.24183 0 0 0 0 0 -0.06151 0.00144 0.31607 0 -0.80138 0 1.9342 -0.28473 0.26921 -2.39129
ARG_44 -4.64682 0.21733 4.99415 -0.79017 0.15712 0.56438 2.62059 -2.26911 -0.03063 -0.11532 -3.69984 0.23117 0 0 0 -0.72437 0 -0.00091 0.00058 2.35018 0 -0.14807 0 -1.2888 -0.27393 0.48039 -2.37207
VAL_45 -4.69404 0.58799 1.63254 -0.32092 0.30728 0.07312 0.4687 -1.42128 -0 -0 -0.46196 -0.59431 0 0 0 0 0 0.12456 0.06421 1.69441 0 -0.78519 0 1.9342 -0.23274 0.65948 -0.96396
GLN_46 -4.84606 0.40568 4.27083 -0.32229 0.03952 0.1854 2.37856 -2.1873 -0.02208 -0.07612 -2.13454 -0.14283 0 0 0 0 0 0.02343 0.00587 0 2.93836 0.0313 0 -0.18838 -0.28724 0.69838 0.7705
ASN_47 -3.88358 0.25483 2.57994 -0.19204 0.00738 0.31021 0.88349 -1.5867 -0.00575 -0.01743 -0.5479 -0.69279 0 0 0 0 0 -0.08065 0.02089 0 2.69584 -0.16361 0 -0.93687 -0.02281 0.43857 -0.93896
PHE_48 -8.77701 0.72102 3.55393 -0.83377 0.0512 0.19324 2.14378 -2.48109 -0.01899 -0.06284 -1.91562 -0.55599 0 0 0 0 0 -0.0649 0.00025 0 2.83933 -0.25276 0 1.0402 0.19956 0.16109 -4.05938
THR_49 -4.68811 0.43503 3.17668 -0.16987 0.085 0.06272 1.32422 -1.85453 -0.0057 -0.01674 -0.60337 -0.27983 0 0 0 0 0 -0.03324 0.01494 0.17461 0 -0.18367 2.29081 -1.0874 0.15591 0.28148 -0.92105
GLY_50 -3.87615 0.33002 3.17807 -0.00135 0 0 1.90524 -1.91343 -0.01375 -0.0473 -2.18272 -0.34416 0 0 0 0 0 -0.08498 0 0 0 -1.06349 0 0.83697 0.35003 0.26734 -2.65966
THR_51 -5.97322 0.49256 3.64393 -0.15252 0.06237 0.05595 2.6529 -2.45062 -0.00768 -0.072 -3.35627 0.13561 0 0 0 0 0 0.01957 0.05066 0.11913 0 0.00872 2.27008 -1.0874 0.30554 0.23989 -3.04281
VAL_52 -8.77678 0.93217 3.28501 -0.27956 0.1471 0.05644 2.55118 -3.09004 -0.01856 -0.10274 -3.16042 0.03216 0 0 0 0 0 -0.08151 0.00419 0.05129 0 -0.42087 0 1.9342 -0.2782 0.37812 -6.83683
LEU_53 -9.95776 0.96732 3.96381 -0.50192 0.21662 0.11807 2.26995 -2.77328 -0 -0 -2.85974 0.06685 0 0 0 0 0 -0.04234 0.20552 2.57623 0 -0.26451 0 0.18072 -0.18525 0.42203 -5.59767
ARG_54 -6.80017 0.4107 5.73297 -0.67002 0.08524 0.42979 2.18667 -2.43756 -0 -0 -1.43499 0.48193 0 0 0 0 0 0.2056 0.05503 2.59156 0 -0.08887 0 -1.2888 0.18836 0.53518 0.18264
ARG_55 -6.31803 0.58718 6.49216 -0.54157 0.04814 0.29276 3.67584 -2.70019 -0 -0 -5.19579 0.29295 0 0 -0.71031 -2.00758 0 -0.00966 0.24211 2.40424 0 -0.15267 0 -1.2888 0.01125 0.65134 -4.22664
ARG_56 -5.25243 0.16267 6.06348 -0.62692 0.07444 0.46031 1.84647 -2.43991 -0.03445 -0.30871 -1.38903 0.03256 0 0 0 0 0 -0.04562 0.08378 2.23536 0 -0.09161 0 -1.2888 0.50529 0.42914 0.41603
GLY_57 -2.3318 0.26651 2.35386 -0.0002 0 0 0.75871 -1.09756 -0 -0 -0.8629 -0.30401 0 0 -0.44616 0 0 -0.0156 0 0 0 1.15658 0 0.83697 1.0318 0.1366 1.48278
ARG_58 -5.35138 0.38454 5.97497 -0.91289 0.20719 0.69862 2.1302 -2.63237 -0.03012 -0.13649 -1.44759 -0.22116 0 0 -0.44616 0 0 -0.06484 0.01201 2.63483 0 -0.13942 0 -1.2888 0.96768 0.23557 0.57439
GLY_59 -2.70477 0.34442 3.26556 -0.00021 0 0 1.52802 -1.64125 -0.03012 -0.13649 -1.71739 -0.28728 0 0 0 0 0 -0.27485 0 0 0 -1.35543 0 0.83697 0.49092 0.26884 -1.41306
ILE_60 -6.78509 0.70255 3.72166 -0.74285 0.5232 0.28144 2.12784 -2.28559 -0 -0 -2.50273 0.08292 0 0 -1.3954 0 0 -0.14181 0.00957 0.84446 0 0.3672 0 0.73287 -0.10367 0.40503 -4.15841
SER_61 -3.93553 0.72336 3.65001 -0.0299 0.02492 0.02939 1.4376 -1.87141 -0.01064 -0.10849 -0.84367 0.04143 0 0 0 0 0 -0.06782 0.00764 0.56296 0 -0.06813 0.60001 -0.77834 -0.24282 0.52166 -0.35778
GLU_62 -8.0692 0.60906 8.67618 -0.3256 0.1062 0.37731 4.03681 -3.87921 -0.04504 -0.26726 -5.45811 -0.35038 0 0 0 -0.92262 0 -0.11436 0.25671 0 2.71821 -0.08254 0 -2.7348 -0.41843 0.44295 -5.44412
THR_63 -5.28881 0.76774 4.49121 -0.10456 0.04261 0.07651 2.64351 -2.35644 -0.01726 -0.16086 -2.15791 -0.73425 0 0 0 0 0 -0.00133 0.00322 0.10082 0 -0.61682 2.36295 -1.0874 -0.46205 0.4934 -2.00575
PHE_64 -9.9436 2.10036 1.6944 -1.0713 0.30596 0.64816 2.8151 -2.34008 -0.01365 -0.0482 -2.55888 -0.14722 0 0 0 0 0 0.04358 0.05881 0 2.19151 -0.35319 0 1.0402 -0.34647 0.51619 -5.40833
MET_65 -7.87574 0.32128 5.75617 -0.40104 0.11992 0.1309 3.35915 -2.75089 -0 -0 -3.68139 0.06442 0 0 0 0 0 -0.03405 0.11624 1.23471 0 0.15756 0 0.60916 -0.04185 0.51054 -2.40489
VAL_66 -7.7361 1.03874 2.36928 -0.25976 0.16299 0.0514 2.36849 -2.44351 -0.03066 -0.11929 -2.39809 -0.24692 0 0 0 0 0 -0.05323 0.07078 0.36548 0 -0.78691 0 1.9342 -0.11616 0.385 -5.44428
ARG_67 -8.9283 0.66673 7.55621 -0.62382 0.10117 0.36469 3.01184 -3.34721 -0.01978 -0.1025 -4.17072 0.26771 0 0 0 -0.67286 0 -0.05729 0.1829 2.84251 0 0.09006 0 -1.2888 -0.17319 0.67765 -3.62298
LYS_68 -6.05942 0.47681 5.48189 -0.34614 0.05154 0.13904 2.74057 -2.34884 -0.02148 -0.0857 -2.80186 0.13368 0 0 0 0 0 0.13569 0.09565 2.36371 0 0.00784 0 -1.5107 -0.04956 0.79925 -0.79802
THR_69 -3.88231 0.46801 1.75471 -0.1687 0.07768 0.06107 0.186 -1.3069 -0.00829 -0.02837 0.04791 -0.31119 0 0 0 0 0 -0.06589 0.00952 0.15775 0 -0.09762 2.27458 -1.0874 -0.00757 0.39092 -1.53608
THR_70 -4.30401 0.41884 4.82532 -0.17812 0.08647 0.06763 2.04275 -2.25219 -0.01663 -0.15143 -1.98029 -0.31845 0 0 0 0 0 -0.06632 0.00571 0.16838 0 0.03266 2.28137 -1.0874 0.1977 0.21881 -0.0092
ASP_71 -1.73112 0.15689 1.85226 -0.12734 0.02381 0.40035 0.44266 -0.91122 -0.00829 -0.02837 0.07332 -0.93474 0 0 0 0 0 -0.07228 0.03522 0 2.4115 -0.58438 0 -2.3716 -0.11207 0.18605 -1.29933
GLY_72 -1.9068 0.27898 1.38839 -5e-05 0 0 0.12271 -0.84991 -0 -0 -0.01511 -0.37747 0 0 0 0 0 -0.15593 0 0 0 -1.47094 0 0.83697 -0.74438 0.30709 -2.58645
ILE_73 -4.25456 0.53053 4.26721 -0.47556 0.36261 0.1059 2.50132 -2.13615 -0.01221 -0.13751 -2.53488 0.01184 0 0 0 0 0 -0.05077 0.00428 0.35765 0 -0.7526 0 0.73287 -0.68044 0.99622 -1.16424
PRO_74 -3.77775 0.66308 1.63558 -0.19077 0.00223 0.13511 0.64626 -0.86087 -0 -0 -0.68035 0.01711 0 0 0 0 0 0.00691 0.00347 0.66647 0 -0.79477 0 -2.4119 -0.44485 1.03369 -4.35133
ILE_75 -5.86618 0.52479 3.74806 -0.48135 0.39114 0.11243 2.63874 -2.05033 -0.00737 -0.02803 -2.41269 -0.08151 0 0 0 0 0 0.01349 0.04966 0.2828 0 -0.63751 0 0.73287 -0.41165 0.5401 -2.94256
GLU_76 -4.80597 0.21033 4.81138 -0.21033 0.02794 0.31441 2.12639 -1.89201 -0 -0 -3.64164 -0.5977 0 0 0 -2.38241 0 -0.0368 0.01453 0 3.21586 0.2144 0 -2.7348 -0.06243 0.41697 -5.01187
LYS_77 -5.76576 0.59532 3.87286 -0.45612 0.09795 0.24223 2.04137 -1.89089 -0.00737 -0.02803 -2.02258 -0.0811 0 0 0 0 0 -0.00586 0.03294 1.77217 0 0.0136 0 -1.5107 0.00396 0.27805 -2.81795
ASN_78 -3.33006 0.2391 2.27427 -0.18824 0.00831 0.28912 0.60018 -1.32627 -0.00655 -0.03936 -0.60698 -0.7715 0 0 0 0 0 -0.0072 0.04565 0 2.74443 -0.00597 0 -0.93687 0.06668 0.19902 -0.75223
PHE_79 -9.052 1.36263 1.6265 -0.62501 0.03953 0.36646 2.32427 -2.07205 -0.00093 -0.00249 -2.65614 0.22508 0 0 0 0 0 0.0445 0.41765 0 2.06121 -0.33191 0 1.0402 -0.03054 0.44663 -4.8164
GLN_80 -7.47942 0.73702 5.72382 -0.38763 0.09467 0.28434 2.48555 -2.88596 -0.02354 -0.23821 -2.44115 -0.2959 0 0 -0.82578 -0.64521 0 0.07976 0.31278 0 2.90723 0.15501 0 -0.18838 -0.1614 0.77573 -2.01668
ILE_81 -7.4405 0.95071 3.16176 -0.5235 0.38648 0.1162 1.56735 -2.23713 -0.00093 -0.00249 -0.54851 0.38007 0 0 0 0 0 -0.04819 0.05289 0.72194 0 0.2863 0 0.73287 -0.11571 0.911 -1.64937
HIS_82 -8.42578 0.78867 5.461 -0.47119 0.0296 0.57714 2.15403 -2.90081 -0.0539 -0.35484 -1.69391 -0.12848 0 0 -1.16482 0 0 -0.06008 0.08332 0 1.64241 -0.34627 0 -0.45461 -0.44587 0.65278 -5.1116
ASN_83 -6.57474 1.29725 6.27109 -0.25265 0.01791 0.38022 2.59756 -2.78889 -0.04162 -0.34293 -2.48227 -0.45339 0 0 -1.16843 -0.64521 0 0.01576 0.12563 0 2.45298 0.18823 0 -0.93687 -0.39489 1.11919 -1.61606
PRO_84 -2.57132 0.50741 1.74452 -0.06999 0 0.0436 0.5573 -0.77129 -0 -0 0.3413 0.58069 0 0 0 0 0 -0.23938 0.06783 0.23714 0 -0.76935 0 -2.4119 0.09652 1.32646 -1.33047
ASN_85 -4.94832 0.64904 4.29578 -0.20668 0.05654 0.34003 2.50477 -2.08361 -0.01632 -0.15733 -1.75829 -0.6507 0 0 -1.16843 0 0 0.21157 0.01786 0 2.21232 -0.71903 0 -0.93687 0.2872 0.68539 -1.38507
ILE_86 -7.33757 0.9303 2.86383 -0.61542 0.53406 0.12438 1.50226 -2.12102 -0.02017 -0.15018 -0.96919 -0.06908 0 0 0 0 0 0.03804 0.20767 1.26172 0 -0.3375 0 0.73287 0.24178 0.68824 -2.49498
ASP_87 -4.02624 0.61717 6.02419 -0.10566 0.01526 0.29945 3.02039 -2.73136 -0.01586 -0.05336 -7.32308 -0.24732 0 0 0 0 0 0.11387 0.03744 0 3.02231 -0.07868 0 -2.3716 0.15642 0.5023 -3.14435
ILE_88 -7.17105 1.16578 -0.04902 -0.50171 0.5162 0.10995 0.50349 -1.2028 -0.00276 -0.01208 -0.57573 0.0638 0 0 0 0 0 0.18472 0.13248 0.44495 0 -0.78202 0 0.73287 -0.22295 0.42489 -6.241
GLU_89 -4.3464 0.27283 4.97125 -0.20122 0.02337 0.28765 2.7674 -2.24838 -0.01663 -0.05532 -4.2997 -0.59377 0 0 0 0 0 -0.02258 0.04204 0 3.11843 0.13477 0 -2.7348 -0.19067 0.35506 -2.73663
VAL_90 -5.69931 0.51812 1.02642 -0.26182 0.1357 0.05188 0.25277 -1.46647 -0 -0 -0.09043 -0.08157 0 0 0 0 0 -0.00228 0.09236 0.20665 0 -0.60087 0 1.9342 -0.14396 0.34005 -3.78855
LYS_91 -4.95456 0.31309 5.51131 -0.5161 0.18123 0.3453 1.9096 -2.10865 -0.02731 -0.12119 -3.77104 -0.03556 0 0 -0.46444 0 0 0.03884 0.02252 1.76606 0 -0.1815 0 -1.5107 -0.14526 0.36523 -3.38313
ARG_92 -4.92693 0.31206 5.44975 -0.87419 0.16826 0.62297 2.38919 -2.30149 -0.02643 -0.11881 -2.60307 -0.08255 0 0 -0.46444 0 0 0.03297 0.02871 1.91674 0 -0.16703 0 -1.2888 -0.03433 0.35979 -1.60765
ARG_93 -6.48919 0.6882 6.25414 -0.61458 0.16617 0.29989 2.76097 -2.78622 -0.03037 -0.15118 -4.63103 0.37056 0 0 -1.11847 -0.39525 0 0.06504 0.0365 2.15526 0 -0.04593 0 -1.2888 -0.13107 0.57516 -4.31019
GLY_94 -4.07037 0.31097 3.29898 -0.00076 0 0 1.32702 -1.85064 -0.00815 -0.02461 -1.74763 -0.30046 0 0 -0.85018 0 0 -0.02414 0 0 0 0.62369 0 0.83697 0.60487 0.5067 -1.36773
LYS_95 -5.07576 0.31861 4.4506 -0.33098 0.03667 0.17683 1.49294 -1.95315 -0.01286 -0.05243 -1.74692 -0.0875 0 0 0 0 0 0.27423 0.03952 2.38091 0 0.18832 0 -1.5107 0.63091 0.66593 -0.11485
VAL_96 -4.65255 0.26104 0.59626 -0.25141 0.13006 0.04084 1.082 -1.23857 -0.00815 -0.02461 0.14795 0.11204 0 0 0 0 0 3.254 0.00039 0.10182 0 -0.39084 0 1.9342 -0.23023 14.602 15.4663
ARG_97 -1.86424 0.1041 1.78179 -0.48131 0.09107 0.2905 0.52146 -0.78119 -0 -0 -0.58357 0.24845 0 0 -0.41178 0 0 -0.034 0.01793 1.95101 0 -0.1953 0 -1.2888 0.12517 14.4125 13.9038
ARG_98 -4.33564 0.39972 3.51961 -0.90943 0.22855 0.66168 1.68987 -1.6675 -0 -0 -0.25533 0.00585 0 0 -0.41178 0 0 0.02451 0.00769 1.90928 0 -0.24606 0 -1.2888 0.21011 0.42847 -0.02919
ALA_99 -1.41185 0.05572 0.64673 -0.02313 0 0 0.09335 -0.53063 -0 -0 0.04511 -0.37097 0 0 0 0 0 0.01863 0 0 0 -0.36059 0 1.8394 -0.49166 0.21319 -0.27671
TYR_100 -6.48922 0.76161 2.59612 -1.1144 0.13858 0.74248 1.9909 -1.88835 -0.00066 -0.01632 -0.22373 -0.38105 0 0 0 0 0 0.0689 0.14864 0 1.81156 -0.21866 0.00783 1.2797 -0.48558 0.33346 -0.9382
ILE_101 -7.41504 0.89319 2.30506 -0.69717 0.71872 0.25363 2.29684 -2.17119 -0 -0 -1.96139 -0.53694 0 0 0 0 0 -0.05946 0.1579 2.35724 0 0.24306 0 0.73287 0.23812 0.82806 -1.81651
SER_102 -4.59622 0.79645 3.91796 -0.03071 0.00018 0.05204 1.88674 -1.92398 -0 -0 -0.72721 -1.00569 0 0 0 0 0 -0.12159 0.03924 0.136 0 -0.39026 0.60972 -0.77834 0.27995 0.87063 -0.98508
TYR_103 -5.27605 0.88042 3.51942 -0.63088 0.03122 0.3345 1.9537 -2.00554 -0.00066 -0.01632 -0.81406 -0.31667 0 0 0 0 0 -0.08448 0.25339 0 2.64126 0.22961 0.01035 1.2797 -0.17614 0.55823 2.37102
MET_104 -8.15936 1.11638 4.56088 -0.52088 0.38835 0.21036 2.74394 -2.47044 -0 -0 -1.85569 -0.4651 0 0 0 0 0 -0.13289 0.10401 2.57398 0 0.07173 0 0.60916 -0.13985 0.44807 -0.91735
ARG_105 -4.48742 0.54157 5.75669 -0.77774 0.19517 0.54439 2.66651 -2.48389 -0.01314 -0.05555 -2.74024 0.1109 0 0 0 -1.70955 0 -0.11771 0.14515 3.07331 0 -0.17839 0 -1.2888 -0.17475 0.35945 -0.63402
GLU_106 -2.13271 0.26175 2.56994 -0.23167 0.04652 0.37371 0.89092 -1.11417 -0 -0 -0.96784 -0.52912 0 0 0 0 0 -0.0572 0.00842 0 2.91843 0.06341 0 -2.7348 -0.29049 0.28059 -0.64431
ARG_107 -5.46125 0.28668 4.95175 -0.76318 0.22623 0.42714 2.06984 -2.17231 -0 -0 -2.53872 0.24098 0 0 -0.67469 0 0 -0.01503 0.02589 2.90505 0 -0.04362 0 -1.2888 -0.08974 0.27131 -1.64249
SER_108 -2.55782 0.08165 3.37254 -0.03237 0 0.07549 1.72151 -1.64485 -0.00532 -0.05351 -2.31908 -0.0297 0 0 -0.23869 0 0 -0.00596 0.00103 0.12033 0 -0.47454 0.6026 -0.77834 -0.03139 0.22101 -1.9754
GLY_109 -1.73859 0.19363 2.41059 -0.0002 0 0 1.24834 -1.22487 -0 -0 -0.44502 -0.26542 0 0 0 0 0 -0.18133 0 0 0 -1.36033 0 0.83697 -0.1612 0.0814 -0.60602
LYS_110 -2.23282 0.24527 2.55428 -0.40597 0.0585 0.21026 1.18167 -1.21412 -0.02122 -0.16413 -0.28737 0.12258 0 0 0 0 0 -0.06139 0.00377 1.49476 0 -0.02497 0 -1.5107 -0.37917 0.16934 -0.26143
SER_111 -4.25227 0.36582 5.09998 -0.03807 0.00026 0.0502 2.69206 -2.28676 -0.00532 -0.05351 -2.94152 -0.34088 0 0 -0.91339 0 0 0.01076 0.00386 0.2222 0 -0.33212 1.73934 -0.77834 -0.66789 0.32343 -2.10214
ALA_112 -4.40412 0.37155 2.55477 -0.0284 0.00549 0 1.62768 -1.8462 -0.00104 -0.02505 -1.13719 -0.44604 0 0 0 0 0 -0.06069 0 0 0 0.52523 0 1.8394 -0.29913 0.32274 -1.00098
LYS_113 -2.83292 0.14518 2.80163 -0.35751 0.04461 0.15327 0.96648 -1.36112 -0.02122 -0.16413 -0.56504 0.16685 0 0 0 0 0 0.03388 0.00461 1.93187 0 -0.00927 0 -1.5107 -0.10173 0.20057 -0.47469
ILE_114 -5.60029 0.67818 0.95849 -0.61259 0.42581 0.11428 0.87994 -1.5015 -0 -0 -0.21427 0.24159 0 0 0 0 0 -0.05865 0.01838 0.99295 0 -0.78582 0 0.73287 -0.3991 0.29068 -3.83906
LYS_115 -3.11837 0.15008 3.22201 -0.30555 0.02913 0.13983 1.64976 -1.46801 -0.01286 -0.05243 -1.78885 0.12034 0 0 0 0 0 -0.07005 0.00084 2.17327 0 -0.00722 0 -1.5107 -0.55118 0.2709 -1.12906
GLU_116 -4.2457 0.19524 4.54482 -0.2917 0.05097 0.34537 1.193 -1.71497 -0 -0 -2.29146 -0.28153 0 0 0 0 0 -0.07424 0.01228 0 2.79175 -0.01983 0 -2.7348 -0.60729 0.13693 -2.99116
LYS_117 -6.00809 0.4805 6.44111 -0.46807 0.09472 0.38145 2.34663 -2.53072 -0 -0 -2.93291 -0.09292 0 0 -0.76884 0 0 0.01568 0.21904 2.44267 0 0.1916 0 -1.5107 0.01716 0.48485 -1.19684
LYS_118 -2.60587 0.15054 3.22892 -0.32525 0.04255 0.17778 0.55631 -1.08696 -0 -0 -1.45943 -0.15654 0 0 0 0 0 -0.06879 0.00412 1.74107 0 -0.06124 0 -1.5107 0.07121 0.52963 -0.77266
SER:CtermProteinFull_119 -1.79369 0.16905 3.58148 -0.03607 0.00258 0.09302 1.44013 -1.32185 -0 -0 -3.18934 0.87376 0 0 -0.76884 0 0 0 0.00148 0.08918 0 0 0.60115 -0.77834 -0.25431 0.38201 -0.9086
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10481 DOMAINID 10838 MODEL 5 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 267.748 tmscore: 0.85202 5o60Q_207 prob: 100 ident: 51.33
ATOM      1  N   MET A   1      -3.097 -39.038   2.113  1.00  4.320          N  
ATOM      2  CA  MET A   1      -4.253 -38.806   1.250  1.00  3.580          C  
ATOM      3  C   MET A   1      -3.879 -38.251  -0.115  1.00  2.840          C  
ATOM      4  O   MET A   1      -3.973 -37.050  -0.352  1.00  2.710          O  
ATOM      5  CB  MET A   1      -5.254 -37.866   1.915  1.00  5.310          C  
ATOM      6  CG  MET A   1      -5.913 -38.371   3.180  1.00  5.310          C  
ATOM      7  SD  MET A   1      -6.862 -39.900   2.907  1.00  5.310          S  
ATOM      8  CE  MET A   1      -8.224 -39.375   1.845  1.00  5.310          C  
ATOM      9 1H   MET A   1      -3.219 -39.906   2.615  1.00  5.180          H  
ATOM     10 2H   MET A   1      -2.260 -39.092   1.549  1.00  5.180          H  
ATOM     11 3H   MET A   1      -3.004 -38.279   2.773  1.00  5.180          H  
ATOM     12  HA  MET A   1      -4.743 -39.764   1.081  1.00  4.300          H  
ATOM     13 1HB  MET A   1      -4.746 -36.947   2.176  1.00  6.370          H  
ATOM     14 2HB  MET A   1      -6.007 -37.613   1.214  1.00  6.370          H  
ATOM     15 1HG  MET A   1      -5.170 -38.554   3.952  1.00  6.370          H  
ATOM     16 2HG  MET A   1      -6.599 -37.605   3.549  1.00  6.370          H  
ATOM     17 1HE  MET A   1      -8.870 -40.230   1.641  1.00  6.370          H  
ATOM     18 2HE  MET A   1      -8.804 -38.598   2.346  1.00  6.370          H  
ATOM     19 3HE  MET A   1      -7.840 -38.998   0.906  1.00  6.370          H  
ATOM     20  N   LYS A   2      -3.492 -39.131  -1.038  1.00  2.590          N  
ATOM     21  CA  LYS A   2      -3.104 -38.722  -2.399  1.00  2.310          C  
ATOM     22  C   LYS A   2      -4.256 -38.098  -3.196  1.00  1.620          C  
ATOM     23  O   LYS A   2      -4.039 -37.412  -4.193  1.00  1.750          O  
ATOM     24  CB  LYS A   2      -2.527 -39.912  -3.176  1.00  3.350          C  
ATOM     25  CG  LYS A   2      -3.533 -41.015  -3.538  1.00  3.350          C  
ATOM     26  CD  LYS A   2      -2.846 -42.177  -4.260  1.00  3.350          C  
ATOM     27  CE  LYS A   2      -3.846 -43.260  -4.665  1.00  3.350          C  
ATOM     28  NZ  LYS A   2      -3.181 -44.409  -5.345  1.00  3.350          N  
ATOM     29  H   LYS A   2      -3.439 -40.111  -0.795  1.00  3.110          H  
ATOM     30  HA  LYS A   2      -2.324 -37.963  -2.315  1.00  2.770          H  
ATOM     31 1HB  LYS A   2      -2.088 -39.551  -4.106  1.00  4.020          H  
ATOM     32 2HB  LYS A   2      -1.725 -40.367  -2.596  1.00  4.020          H  
ATOM     33 1HG  LYS A   2      -4.025 -41.386  -2.641  1.00  4.020          H  
ATOM     34 2HG  LYS A   2      -4.292 -40.607  -4.206  1.00  4.020          H  
ATOM     35 1HD  LYS A   2      -2.351 -41.800  -5.156  1.00  4.020          H  
ATOM     36 2HD  LYS A   2      -2.091 -42.618  -3.608  1.00  4.020          H  
ATOM     37 1HE  LYS A   2      -4.357 -43.623  -3.774  1.00  4.020          H  
ATOM     38 2HE  LYS A   2      -4.584 -42.827  -5.341  1.00  4.020          H  
ATOM     39 1HZ  LYS A   2      -3.875 -45.100  -5.595  1.00  4.020          H  
ATOM     40 2HZ  LYS A   2      -2.714 -44.085  -6.180  1.00  4.020          H  
ATOM     41 3HZ  LYS A   2      -2.503 -44.825  -4.722  1.00  4.020          H  
ATOM     42  N   LYS A   3      -5.484 -38.365  -2.763  1.00  1.190          N  
ATOM     43  CA  LYS A   3      -6.686 -37.877  -3.419  1.00  0.770          C  
ATOM     44  C   LYS A   3      -7.131 -36.499  -2.934  1.00  0.700          C  
ATOM     45  O   LYS A   3      -8.122 -35.959  -3.431  1.00  0.750          O  
ATOM     46  CB  LYS A   3      -7.830 -38.864  -3.193  1.00  1.250          C  
ATOM     47  CG  LYS A   3      -7.633 -40.226  -3.844  1.00  1.250          C  
ATOM     48  CD  LYS A   3      -8.821 -41.144  -3.571  1.00  1.250          C  
ATOM     49  CE  LYS A   3      -8.642 -42.508  -4.228  1.00  1.250          C  
ATOM     50  NZ  LYS A   3      -9.783 -43.422  -3.929  1.00  1.250          N  
ATOM     51  H   LYS A   3      -5.574 -38.943  -1.944  1.00  1.430          H  
ATOM     52  HA  LYS A   3      -6.484 -37.804  -4.488  1.00  0.920          H  
ATOM     53 1HB  LYS A   3      -7.964 -39.016  -2.120  1.00  1.500          H  
ATOM     54 2HB  LYS A   3      -8.756 -38.437  -3.578  1.00  1.500          H  
ATOM     55 1HG  LYS A   3      -7.514 -40.097  -4.920  1.00  1.500          H  
ATOM     56 2HG  LYS A   3      -6.730 -40.688  -3.453  1.00  1.500          H  
ATOM     57 1HD  LYS A   3      -8.933 -41.281  -2.494  1.00  1.500          H  
ATOM     58 2HD  LYS A   3      -9.730 -40.681  -3.955  1.00  1.500          H  
ATOM     59 1HE  LYS A   3      -8.568 -42.378  -5.306  1.00  1.500          H  
ATOM     60 2HE  LYS A   3      -7.720 -42.963  -3.863  1.00  1.500          H  
ATOM     61 1HZ  LYS A   3      -9.630 -44.314  -4.381  1.00  1.500          H  
ATOM     62 2HZ  LYS A   3      -9.854 -43.560  -2.930  1.00  1.500          H  
ATOM     63 3HZ  LYS A   3     -10.642 -43.016  -4.274  1.00  1.500          H  
ATOM     64  N   ILE A   4      -6.450 -35.943  -1.937  1.00  0.630          N  
ATOM     65  CA  ILE A   4      -6.871 -34.667  -1.386  1.00  0.570          C  
ATOM     66  C   ILE A   4      -5.842 -33.588  -1.670  1.00  0.560          C  
ATOM     67  O   ILE A   4      -4.648 -33.771  -1.450  1.00  0.590          O  
ATOM     68  CB  ILE A   4      -7.125 -34.778   0.129  1.00  0.820          C  
ATOM     69  CG1 ILE A   4      -8.140 -35.935   0.435  1.00  0.820          C  
ATOM     70  CG2 ILE A   4      -7.644 -33.436   0.689  1.00  0.820          C  
ATOM     71  CD1 ILE A   4      -9.539 -35.802  -0.133  1.00  0.820          C  
ATOM     72  H   ILE A   4      -5.604 -36.394  -1.572  1.00  0.760          H  
ATOM     73  HA  ILE A   4      -7.794 -34.360  -1.869  1.00  0.680          H  
ATOM     74  HB  ILE A   4      -6.193 -35.037   0.618  1.00  0.990          H  
ATOM     75 1HG1 ILE A   4      -7.734 -36.843   0.028  1.00  0.990          H  
ATOM     76 2HG1 ILE A   4      -8.220 -36.039   1.517  1.00  0.990          H  
ATOM     77 1HG2 ILE A   4      -7.806 -33.523   1.759  1.00  0.990          H  
ATOM     78 2HG2 ILE A   4      -6.918 -32.657   0.506  1.00  0.990          H  
ATOM     79 3HG2 ILE A   4      -8.576 -33.162   0.210  1.00  0.990          H  
ATOM     80 1HD1 ILE A   4     -10.118 -36.681   0.150  1.00  0.990          H  
ATOM     81 2HD1 ILE A   4     -10.030 -34.918   0.261  1.00  0.990          H  
ATOM     82 3HD1 ILE A   4      -9.505 -35.741  -1.217  1.00  0.990          H  
ATOM     83  N   ASN A   5      -6.304 -32.452  -2.178  1.00  0.590          N  
ATOM     84  CA  ASN A   5      -5.402 -31.349  -2.473  1.00  0.630          C  
ATOM     85  C   ASN A   5      -4.601 -31.033  -1.228  1.00  0.570          C  
ATOM     86  O   ASN A   5      -5.180 -30.698  -0.189  1.00  0.500          O  
ATOM     87  CB  ASN A   5      -6.163 -30.114  -2.928  1.00  0.870          C  
ATOM     88  CG  ASN A   5      -5.246 -28.982  -3.456  1.00  0.870          C  
ATOM     89  OD1 ASN A   5      -4.218 -28.583  -2.854  1.00  0.870          O  
ATOM     90  ND2 ASN A   5      -5.624 -28.453  -4.602  1.00  0.870          N  
ATOM     91  H   ASN A   5      -7.296 -32.376  -2.363  1.00  0.710          H  
ATOM     92  HA  ASN A   5      -4.704 -31.656  -3.254  1.00  0.760          H  
ATOM     93 1HB  ASN A   5      -6.862 -30.391  -3.717  1.00  1.040          H  
ATOM     94 2HB  ASN A   5      -6.751 -29.726  -2.097  1.00  1.040          H  
ATOM     95 1HD2 ASN A   5      -5.090 -27.713  -5.016  1.00  1.040          H  
ATOM     96 2HD2 ASN A   5      -6.449 -28.787  -5.064  1.00  1.040          H  
ATOM     97  N   LYS A   6      -3.276 -31.035  -1.363  1.00  0.630          N  
ATOM     98  CA  LYS A   6      -2.384 -30.763  -0.248  1.00  0.610          C  
ATOM     99  C   LYS A   6      -2.817 -29.545   0.549  1.00  0.550          C  
ATOM    100  O   LYS A   6      -2.733 -29.556   1.781  1.00  0.490          O  
ATOM    101  CB  LYS A   6      -0.952 -30.571  -0.750  1.00  0.860          C  
ATOM    102  CG  LYS A   6       0.086 -30.320   0.345  1.00  0.860          C  
ATOM    103  CD  LYS A   6       1.495 -30.219  -0.248  1.00  0.860          C  
ATOM    104  CE  LYS A   6       2.539 -29.919   0.821  1.00  0.860          C  
ATOM    105  NZ  LYS A   6       3.917 -29.844   0.248  1.00  0.860          N  
ATOM    106  H   LYS A   6      -2.885 -31.295  -2.257  1.00  0.760          H  
ATOM    107  HA  LYS A   6      -2.404 -31.620   0.416  1.00  0.730          H  
ATOM    108 1HB  LYS A   6      -0.646 -31.454  -1.308  1.00  1.030          H  
ATOM    109 2HB  LYS A   6      -0.921 -29.723  -1.435  1.00  1.030          H  
ATOM    110 1HG  LYS A   6      -0.145 -29.389   0.858  1.00  1.030          H  
ATOM    111 2HG  LYS A   6       0.054 -31.131   1.073  1.00  1.030          H  
ATOM    112 1HD  LYS A   6       1.751 -31.158  -0.740  1.00  1.030          H  
ATOM    113 2HD  LYS A   6       1.515 -29.422  -0.991  1.00  1.030          H  
ATOM    114 1HE  LYS A   6       2.305 -28.969   1.291  1.00  1.030          H  
ATOM    115 2HE  LYS A   6       2.512 -30.704   1.577  1.00  1.030          H  
ATOM    116 1HZ  LYS A   6       4.580 -29.643   0.985  1.00  1.030          H  
ATOM    117 2HZ  LYS A   6       4.154 -30.727  -0.183  1.00  1.030          H  
ATOM    118 3HZ  LYS A   6       3.957 -29.110  -0.446  1.00  1.030          H  
ATOM    119  N   GLN A   7      -3.256 -28.479  -0.122  1.00  0.590          N  
ATOM    120  CA  GLN A   7      -3.632 -27.292   0.623  1.00  0.570          C  
ATOM    121  C   GLN A   7      -4.838 -27.545   1.502  1.00  0.480          C  
ATOM    122  O   GLN A   7      -4.940 -26.966   2.576  1.00  0.440          O  
ATOM    123  CB  GLN A   7      -3.902 -26.100  -0.285  1.00  0.810          C  
ATOM    124  CG  GLN A   7      -4.178 -24.778   0.483  1.00  0.810          C  
ATOM    125  CD  GLN A   7      -2.985 -24.330   1.335  1.00  0.810          C  
ATOM    126  OE1 GLN A   7      -1.845 -24.378   0.856  1.00  0.810          O  
ATOM    127  NE2 GLN A   7      -3.232 -23.877   2.568  1.00  0.810          N  
ATOM    128  H   GLN A   7      -3.347 -28.502  -1.142  1.00  0.710          H  
ATOM    129  HA  GLN A   7      -2.799 -27.031   1.273  1.00  0.680          H  
ATOM    130 1HB  GLN A   7      -3.051 -25.947  -0.946  1.00  0.970          H  
ATOM    131 2HB  GLN A   7      -4.769 -26.315  -0.911  1.00  0.970          H  
ATOM    132 1HG  GLN A   7      -4.379 -23.996  -0.243  1.00  0.970          H  
ATOM    133 2HG  GLN A   7      -5.044 -24.892   1.143  1.00  0.970          H  
ATOM    134 1HE2 GLN A   7      -2.485 -23.556   3.146  1.00  0.970          H  
ATOM    135 2HE2 GLN A   7      -4.200 -23.838   2.947  1.00  0.970          H  
ATOM    136  N   ALA A   8      -5.783 -28.365   1.032  1.00  0.480          N  
ATOM    137  CA  ALA A   8      -6.981 -28.647   1.801  1.00  0.450          C  
ATOM    138  C   ALA A   8      -6.602 -29.374   3.080  1.00  0.360          C  
ATOM    139  O   ALA A   8      -7.162 -29.110   4.149  1.00  0.350          O  
ATOM    140  CB  ALA A   8      -7.953 -29.472   0.983  1.00  0.640          C  
ATOM    141  H   ALA A   8      -5.638 -28.860   0.158  1.00  0.580          H  
ATOM    142  HA  ALA A   8      -7.447 -27.699   2.070  1.00  0.540          H  
ATOM    143 1HB  ALA A   8      -8.849 -29.664   1.568  1.00  0.770          H  
ATOM    144 2HB  ALA A   8      -8.215 -28.929   0.079  1.00  0.770          H  
ATOM    145 3HB  ALA A   8      -7.490 -30.408   0.717  1.00  0.770          H  
ATOM    146  N   LEU A   9      -5.620 -30.276   2.958  1.00  0.340          N  
ATOM    147  CA  LEU A   9      -5.159 -31.036   4.116  1.00  0.330          C  
ATOM    148  C   LEU A   9      -4.508 -30.087   5.113  1.00  0.310          C  
ATOM    149  O   LEU A   9      -4.756 -30.181   6.326  1.00  0.310          O  
ATOM    150  CB  LEU A   9      -4.138 -32.096   3.673  1.00  0.470          C  
ATOM    151  CG  LEU A   9      -4.688 -33.245   2.799  1.00  0.470          C  
ATOM    152  CD1 LEU A   9      -3.541 -34.056   2.255  1.00  0.470          C  
ATOM    153  CD2 LEU A   9      -5.634 -34.147   3.619  1.00  0.470          C  
ATOM    154  H   LEU A   9      -5.248 -30.440   2.015  1.00  0.410          H  
ATOM    155  HA  LEU A   9      -6.008 -31.500   4.596  1.00  0.400          H  
ATOM    156 1HB  LEU A   9      -3.351 -31.603   3.111  1.00  0.560          H  
ATOM    157 2HB  LEU A   9      -3.694 -32.536   4.565  1.00  0.560          H  
ATOM    158  HG  LEU A   9      -5.208 -32.819   1.959  1.00  0.560          H  
ATOM    159 1HD1 LEU A   9      -3.925 -34.842   1.607  1.00  0.560          H  
ATOM    160 2HD1 LEU A   9      -2.889 -33.420   1.677  1.00  0.560          H  
ATOM    161 3HD1 LEU A   9      -2.979 -34.497   3.073  1.00  0.560          H  
ATOM    162 1HD2 LEU A   9      -6.009 -34.947   2.991  1.00  0.560          H  
ATOM    163 2HD2 LEU A   9      -5.089 -34.578   4.459  1.00  0.560          H  
ATOM    164 3HD2 LEU A   9      -6.475 -33.578   3.993  1.00  0.560          H  
ATOM    165  N   ILE A  10      -3.741 -29.122   4.598  1.00  0.330          N  
ATOM    166  CA  ILE A  10      -3.094 -28.135   5.444  1.00  0.340          C  
ATOM    167  C   ILE A  10      -4.134 -27.286   6.144  1.00  0.280          C  
ATOM    168  O   ILE A  10      -4.046 -27.102   7.359  1.00  0.270          O  
ATOM    169  CB  ILE A  10      -2.143 -27.217   4.642  1.00  0.470          C  
ATOM    170  CG1 ILE A  10      -0.935 -28.039   4.138  1.00  0.470          C  
ATOM    171  CG2 ILE A  10      -1.695 -26.016   5.516  1.00  0.470          C  
ATOM    172  CD1 ILE A  10      -0.088 -27.338   3.084  1.00  0.470          C  
ATOM    173  H   ILE A  10      -3.561 -29.131   3.587  1.00  0.400          H  
ATOM    174  HA  ILE A  10      -2.513 -28.655   6.201  1.00  0.410          H  
ATOM    175  HB  ILE A  10      -2.662 -26.840   3.767  1.00  0.570          H  
ATOM    176 1HG1 ILE A  10      -0.299 -28.276   4.988  1.00  0.570          H  
ATOM    177 2HG1 ILE A  10      -1.300 -28.970   3.715  1.00  0.570          H  
ATOM    178 1HG2 ILE A  10      -1.042 -25.363   4.954  1.00  0.570          H  
ATOM    179 2HG2 ILE A  10      -2.554 -25.427   5.840  1.00  0.570          H  
ATOM    180 3HG2 ILE A  10      -1.166 -26.377   6.400  1.00  0.570          H  
ATOM    181 1HD1 ILE A  10       0.723 -27.991   2.796  1.00  0.570          H  
ATOM    182 2HD1 ILE A  10      -0.696 -27.115   2.210  1.00  0.570          H  
ATOM    183 3HD1 ILE A  10       0.324 -26.416   3.475  1.00  0.570          H  
ATOM    184  N   ASP A  11      -5.126 -26.780   5.398  1.00  0.300          N  
ATOM    185  CA  ASP A  11      -6.153 -25.939   5.989  1.00  0.340          C  
ATOM    186  C   ASP A  11      -6.890 -26.671   7.094  1.00  0.340          C  
ATOM    187  O   ASP A  11      -7.194 -26.075   8.132  1.00  0.380          O  
ATOM    188  CB  ASP A  11      -7.177 -25.504   4.934  1.00  0.460          C  
ATOM    189  CG  ASP A  11      -6.668 -24.457   3.920  1.00  0.460          C  
ATOM    190  OD1 ASP A  11      -5.663 -23.824   4.161  1.00  0.460          O  
ATOM    191  OD2 ASP A  11      -7.309 -24.299   2.912  1.00  0.460          O  
ATOM    192  H   ASP A  11      -5.138 -26.952   4.391  1.00  0.360          H  
ATOM    193  HA  ASP A  11      -5.674 -25.056   6.411  1.00  0.410          H  
ATOM    194 1HB  ASP A  11      -7.496 -26.385   4.376  1.00  0.550          H  
ATOM    195 2HB  ASP A  11      -8.059 -25.104   5.433  1.00  0.550          H  
ATOM    196  N   ALA A  12      -7.188 -27.964   6.897  1.00  0.340          N  
ATOM    197  CA  ALA A  12      -7.881 -28.714   7.932  1.00  0.420          C  
ATOM    198  C   ALA A  12      -7.061 -28.763   9.209  1.00  0.420          C  
ATOM    199  O   ALA A  12      -7.587 -28.532  10.304  1.00  0.510          O  
ATOM    200  CB  ALA A  12      -8.163 -30.125   7.454  1.00  0.560          C  
ATOM    201  H   ALA A  12      -6.975 -28.407   5.994  1.00  0.410          H  
ATOM    202  HA  ALA A  12      -8.821 -28.206   8.148  1.00  0.500          H  
ATOM    203 1HB  ALA A  12      -8.698 -30.671   8.225  1.00  0.670          H  
ATOM    204 2HB  ALA A  12      -8.764 -30.083   6.545  1.00  0.670          H  
ATOM    205 3HB  ALA A  12      -7.219 -30.626   7.237  1.00  0.670          H  
ATOM    206  N   VAL A  13      -5.759 -29.014   9.073  1.00  0.370          N  
ATOM    207  CA  VAL A  13      -4.901 -29.085  10.241  1.00  0.440          C  
ATOM    208  C   VAL A  13      -4.765 -27.742  10.925  1.00  0.430          C  
ATOM    209  O   VAL A  13      -4.866 -27.655  12.155  1.00  0.530          O  
ATOM    210  CB  VAL A  13      -3.508 -29.624   9.871  1.00  0.590          C  
ATOM    211  CG1 VAL A  13      -2.545 -29.517  11.080  1.00  0.590          C  
ATOM    212  CG2 VAL A  13      -3.646 -31.073   9.429  1.00  0.590          C  
ATOM    213  H   VAL A  13      -5.385 -29.225   8.137  1.00  0.440          H  
ATOM    214  HA  VAL A  13      -5.355 -29.781  10.947  1.00  0.530          H  
ATOM    215  HB  VAL A  13      -3.097 -29.028   9.051  1.00  0.710          H  
ATOM    216 1HG1 VAL A  13      -1.568 -29.904  10.798  1.00  0.710          H  
ATOM    217 2HG1 VAL A  13      -2.433 -28.478  11.392  1.00  0.710          H  
ATOM    218 3HG1 VAL A  13      -2.939 -30.102  11.911  1.00  0.710          H  
ATOM    219 1HG2 VAL A  13      -2.670 -31.464   9.149  1.00  0.710          H  
ATOM    220 2HG2 VAL A  13      -4.055 -31.663  10.246  1.00  0.710          H  
ATOM    221 3HG2 VAL A  13      -4.314 -31.134   8.575  1.00  0.710          H  
ATOM    222  N   GLU A  14      -4.505 -26.692  10.145  1.00  0.330          N  
ATOM    223  CA  GLU A  14      -4.322 -25.408  10.772  1.00  0.330          C  
ATOM    224  C   GLU A  14      -5.589 -24.976  11.481  1.00  0.390          C  
ATOM    225  O   GLU A  14      -5.491 -24.453  12.582  1.00  0.440          O  
ATOM    226  CB  GLU A  14      -3.874 -24.340   9.774  1.00  0.460          C  
ATOM    227  CG  GLU A  14      -2.452 -24.546   9.228  1.00  0.460          C  
ATOM    228  CD  GLU A  14      -1.957 -23.385   8.422  1.00  0.460          C  
ATOM    229  OE1 GLU A  14      -2.602 -22.354   8.452  1.00  0.460          O  
ATOM    230  OE2 GLU A  14      -0.919 -23.492   7.820  1.00  0.460          O  
ATOM    231  H   GLU A  14      -4.429 -26.803   9.131  1.00  0.400          H  
ATOM    232  HA  GLU A  14      -3.535 -25.506  11.524  1.00  0.400          H  
ATOM    233 1HB  GLU A  14      -4.555 -24.349   8.918  1.00  0.550          H  
ATOM    234 2HB  GLU A  14      -3.944 -23.356  10.233  1.00  0.550          H  
ATOM    235 1HG  GLU A  14      -1.774 -24.740  10.051  1.00  0.550          H  
ATOM    236 2HG  GLU A  14      -2.459 -25.432   8.599  1.00  0.550          H  
ATOM    237  N   GLN A  15      -6.781 -25.237  10.897  1.00  0.430          N  
ATOM    238  CA  GLN A  15      -8.017 -24.820  11.555  1.00  0.520          C  
ATOM    239  C   GLN A  15      -8.229 -25.540  12.875  1.00  0.570          C  
ATOM    240  O   GLN A  15      -8.582 -24.909  13.877  1.00  0.620          O  
ATOM    241  CB  GLN A  15      -9.233 -25.029  10.651  1.00  0.690          C  
ATOM    242  CG  GLN A  15     -10.572 -24.572  11.284  1.00  0.690          C  
ATOM    243  CD  GLN A  15     -10.620 -23.083  11.610  1.00  0.690          C  
ATOM    244  OE1 GLN A  15     -10.415 -22.230  10.741  1.00  0.690          O  
ATOM    245  NE2 GLN A  15     -10.886 -22.776  12.881  1.00  0.690          N  
ATOM    246  H   GLN A  15      -6.827 -25.669   9.969  1.00  0.520          H  
ATOM    247  HA  GLN A  15      -7.961 -23.760  11.737  1.00  0.620          H  
ATOM    248 1HB  GLN A  15      -9.087 -24.482   9.719  1.00  0.830          H  
ATOM    249 2HB  GLN A  15      -9.311 -26.089  10.394  1.00  0.830          H  
ATOM    250 1HG  GLN A  15     -11.371 -24.785  10.578  1.00  0.830          H  
ATOM    251 2HG  GLN A  15     -10.743 -25.126  12.206  1.00  0.830          H  
ATOM    252 1HE2 GLN A  15     -10.925 -21.794  13.200  1.00  0.830          H  
ATOM    253 2HE2 GLN A  15     -11.027 -23.504  13.553  1.00  0.830          H  
ATOM    254  N   LYS A  16      -7.932 -26.841  12.924  1.00  0.580          N  
ATOM    255  CA  LYS A  16      -8.090 -27.601  14.159  1.00  0.670          C  
ATOM    256  C   LYS A  16      -7.227 -27.020  15.275  1.00  0.650          C  
ATOM    257  O   LYS A  16      -7.607 -27.026  16.446  1.00  0.750          O  
ATOM    258  CB  LYS A  16      -7.750 -29.077  13.934  1.00  0.900          C  
ATOM    259  CG  LYS A  16      -8.782 -29.850  13.101  1.00  0.900          C  
ATOM    260  CD  LYS A  16      -8.342 -31.298  12.855  1.00  0.900          C  
ATOM    261  CE  LYS A  16      -9.352 -32.054  11.995  1.00  0.900          C  
ATOM    262  NZ  LYS A  16      -8.915 -33.459  11.724  1.00  0.900          N  
ATOM    263  H   LYS A  16      -7.651 -27.331  12.063  1.00  0.700          H  
ATOM    264  HA  LYS A  16      -9.132 -27.529  14.473  1.00  0.800          H  
ATOM    265 1HB  LYS A  16      -6.791 -29.142  13.411  1.00  1.080          H  
ATOM    266 2HB  LYS A  16      -7.636 -29.576  14.893  1.00  1.080          H  
ATOM    267 1HG  LYS A  16      -9.730 -29.859  13.640  1.00  1.080          H  
ATOM    268 2HG  LYS A  16      -8.940 -29.350  12.155  1.00  1.080          H  
ATOM    269 1HD  LYS A  16      -7.377 -31.294  12.343  1.00  1.080          H  
ATOM    270 2HD  LYS A  16      -8.228 -31.814  13.807  1.00  1.080          H  
ATOM    271 1HE  LYS A  16     -10.312 -32.074  12.507  1.00  1.080          H  
ATOM    272 2HE  LYS A  16      -9.468 -31.530  11.044  1.00  1.080          H  
ATOM    273 1HZ  LYS A  16      -9.608 -33.923  11.152  1.00  1.080          H  
ATOM    274 2HZ  LYS A  16      -8.030 -33.449  11.237  1.00  1.080          H  
ATOM    275 3HZ  LYS A  16      -8.813 -33.957  12.596  1.00  1.080          H  
ATOM    276  N   GLN A  17      -6.059 -26.514  14.890  1.00  0.550          N  
ATOM    277  CA  GLN A  17      -5.076 -25.942  15.790  1.00  0.530          C  
ATOM    278  C   GLN A  17      -5.201 -24.432  16.098  1.00  0.470          C  
ATOM    279  O   GLN A  17      -4.344 -23.911  16.816  1.00  0.460          O  
ATOM    280  CB  GLN A  17      -3.694 -26.181  15.189  1.00  0.750          C  
ATOM    281  CG  GLN A  17      -3.272 -27.620  15.077  1.00  0.750          C  
ATOM    282  CD  GLN A  17      -1.961 -27.724  14.340  1.00  0.750          C  
ATOM    283  OE1 GLN A  17      -1.479 -26.720  13.811  1.00  0.750          O  
ATOM    284  NE2 GLN A  17      -1.381 -28.915  14.298  1.00  0.750          N  
ATOM    285  H   GLN A  17      -5.797 -26.594  13.899  1.00  0.660          H  
ATOM    286  HA  GLN A  17      -5.149 -26.475  16.735  1.00  0.640          H  
ATOM    287 1HB  GLN A  17      -3.684 -25.772  14.180  1.00  0.900          H  
ATOM    288 2HB  GLN A  17      -2.944 -25.657  15.771  1.00  0.900          H  
ATOM    289 1HG  GLN A  17      -3.149 -28.035  16.074  1.00  0.900          H  
ATOM    290 2HG  GLN A  17      -4.028 -28.179  14.525  1.00  0.900          H  
ATOM    291 1HE2 GLN A  17      -0.511 -29.032  13.817  1.00  0.900          H  
ATOM    292 2HE2 GLN A  17      -1.813 -29.700  14.743  1.00  0.900          H  
ATOM    293  N   LEU A  18      -6.205 -23.708  15.574  1.00  0.470          N  
ATOM    294  CA  LEU A  18      -6.238 -22.253  15.828  1.00  0.410          C  
ATOM    295  C   LEU A  18      -6.779 -21.916  17.216  1.00  0.390          C  
ATOM    296  O   LEU A  18      -7.683 -22.576  17.743  1.00  0.500          O  
ATOM    297  CB  LEU A  18      -7.111 -21.495  14.806  1.00  0.600          C  
ATOM    298  CG  LEU A  18      -6.731 -21.565  13.302  1.00  0.600          C  
ATOM    299  CD1 LEU A  18      -7.732 -20.754  12.515  1.00  0.600          C  
ATOM    300  CD2 LEU A  18      -5.322 -21.117  13.010  1.00  0.600          C  
ATOM    301  H   LEU A  18      -6.925 -24.164  15.000  1.00  0.560          H  
ATOM    302  HA  LEU A  18      -5.219 -21.872  15.776  1.00  0.490          H  
ATOM    303 1HB  LEU A  18      -8.115 -21.913  14.873  1.00  0.720          H  
ATOM    304 2HB  LEU A  18      -7.171 -20.457  15.099  1.00  0.720          H  
ATOM    305  HG  LEU A  18      -6.816 -22.554  13.013  1.00  0.720          H  
ATOM    306 1HD1 LEU A  18      -7.523 -20.843  11.448  1.00  0.720          H  
ATOM    307 2HD1 LEU A  18      -8.729 -21.119  12.714  1.00  0.720          H  
ATOM    308 3HD1 LEU A  18      -7.674 -19.710  12.810  1.00  0.720          H  
ATOM    309 1HD2 LEU A  18      -5.117 -21.226  11.944  1.00  0.720          H  
ATOM    310 2HD2 LEU A  18      -5.190 -20.105  13.288  1.00  0.720          H  
ATOM    311 3HD2 LEU A  18      -4.657 -21.730  13.554  1.00  0.720          H  
ATOM    312  N   LYS A  19      -6.287 -20.818  17.798  1.00  0.300          N  
ATOM    313  CA  LYS A  19      -6.726 -20.402  19.129  1.00  0.310          C  
ATOM    314  C   LYS A  19      -8.007 -19.578  19.087  1.00  0.390          C  
ATOM    315  O   LYS A  19      -8.030 -18.382  19.418  1.00  0.580          O  
ATOM    316  CB  LYS A  19      -5.588 -19.645  19.830  1.00  0.430          C  
ATOM    317  CG  LYS A  19      -4.273 -20.488  20.022  1.00  0.430          C  
ATOM    318  CD  LYS A  19      -4.443 -21.668  20.980  1.00  0.430          C  
ATOM    319  CE  LYS A  19      -3.174 -22.480  21.125  1.00  0.430          C  
ATOM    320  NZ  LYS A  19      -3.402 -23.668  22.032  1.00  0.430          N  
ATOM    321  H   LYS A  19      -5.593 -20.248  17.303  1.00  0.360          H  
ATOM    322  HA  LYS A  19      -6.957 -21.293  19.704  1.00  0.370          H  
ATOM    323 1HB  LYS A  19      -5.324 -18.767  19.233  1.00  0.520          H  
ATOM    324 2HB  LYS A  19      -5.913 -19.281  20.789  1.00  0.520          H  
ATOM    325 1HG  LYS A  19      -3.945 -20.874  19.056  1.00  0.520          H  
ATOM    326 2HG  LYS A  19      -3.488 -19.842  20.424  1.00  0.520          H  
ATOM    327 1HD  LYS A  19      -4.677 -21.285  21.964  1.00  0.520          H  
ATOM    328 2HD  LYS A  19      -5.235 -22.331  20.655  1.00  0.520          H  
ATOM    329 1HE  LYS A  19      -2.856 -22.831  20.143  1.00  0.520          H  
ATOM    330 2HE  LYS A  19      -2.389 -21.851  21.546  1.00  0.520          H  
ATOM    331 1HZ  LYS A  19      -2.568 -24.228  22.135  1.00  0.520          H  
ATOM    332 2HZ  LYS A  19      -3.689 -23.332  22.943  1.00  0.520          H  
ATOM    333 3HZ  LYS A  19      -4.131 -24.245  21.638  1.00  0.520          H  
ATOM    334  N   GLU A  20      -9.098 -20.263  18.748  1.00  0.580          N  
ATOM    335  CA  GLU A  20     -10.397 -19.627  18.518  1.00  0.730          C  
ATOM    336  C   GLU A  20     -11.121 -19.271  19.813  1.00  0.640          C  
ATOM    337  O   GLU A  20     -12.195 -19.794  20.110  1.00  1.590          O  
ATOM    338  CB  GLU A  20     -11.333 -20.554  17.723  1.00  0.960          C  
ATOM    339  CG  GLU A  20     -10.936 -20.935  16.276  1.00  0.960          C  
ATOM    340  CD  GLU A  20     -10.994 -19.805  15.258  1.00  0.960          C  
ATOM    341  OE1 GLU A  20     -11.235 -18.685  15.638  1.00  0.960          O  
ATOM    342  OE2 GLU A  20     -10.897 -20.097  14.081  1.00  0.960          O  
ATOM    343  H   GLU A  20      -8.950 -21.256  18.543  1.00  0.700          H  
ATOM    344  HA  GLU A  20     -10.237 -18.709  17.951  1.00  0.880          H  
ATOM    345 1HB  GLU A  20     -11.455 -21.487  18.273  1.00  1.150          H  
ATOM    346 2HB  GLU A  20     -12.318 -20.091  17.662  1.00  1.150          H  
ATOM    347 1HG  GLU A  20      -9.922 -21.324  16.302  1.00  1.150          H  
ATOM    348 2HG  GLU A  20     -11.587 -21.741  15.943  1.00  1.150          H  
ATOM    349  N   TYR A  21     -10.506 -18.390  20.591  1.00  0.740          N  
ATOM    350  CA  TYR A  21     -11.070 -17.903  21.832  1.00  0.820          C  
ATOM    351  C   TYR A  21     -10.540 -16.514  22.029  1.00  0.630          C  
ATOM    352  O   TYR A  21     -11.006 -15.759  22.886  1.00  0.740          O  
ATOM    353  CB  TYR A  21     -10.736 -18.804  23.012  1.00  1.120          C  
ATOM    354  CG  TYR A  21      -9.284 -18.891  23.343  1.00  1.120          C  
ATOM    355  CD1 TYR A  21      -8.697 -17.981  24.224  1.00  1.120          C  
ATOM    356  CD2 TYR A  21      -8.534 -19.889  22.783  1.00  1.120          C  
ATOM    357  CE1 TYR A  21      -7.355 -18.096  24.528  1.00  1.120          C  
ATOM    358  CE2 TYR A  21      -7.221 -20.000  23.089  1.00  1.120          C  
ATOM    359  CZ  TYR A  21      -6.618 -19.114  23.958  1.00  1.120          C  
ATOM    360  OH  TYR A  21      -5.276 -19.242  24.263  1.00  1.120          O  
ATOM    361  H   TYR A  21      -9.612 -18.020  20.265  1.00  0.890          H  
ATOM    362  HA  TYR A  21     -12.154 -17.841  21.733  1.00  0.980          H  
ATOM    363 1HB  TYR A  21     -11.271 -18.459  23.894  1.00  1.340          H  
ATOM    364 2HB  TYR A  21     -11.090 -19.811  22.792  1.00  1.340          H  
ATOM    365  HD1 TYR A  21      -9.293 -17.185  24.674  1.00  1.340          H  
ATOM    366  HD2 TYR A  21      -8.993 -20.602  22.096  1.00  1.340          H  
ATOM    367  HE1 TYR A  21      -6.873 -17.399  25.217  1.00  1.340          H  
ATOM    368  HE2 TYR A  21      -6.653 -20.793  22.647  1.00  1.340          H  
ATOM    369  HH  TYR A  21      -5.038 -18.641  25.023  1.00  1.340          H  
ATOM    370  N   VAL A  22      -9.536 -16.187  21.226  1.00  0.460          N  
ATOM    371  CA  VAL A  22      -8.906 -14.884  21.321  1.00  0.360          C  
ATOM    372  C   VAL A  22      -9.793 -13.879  20.576  1.00  0.320          C  
ATOM    373  O   VAL A  22     -10.171 -14.162  19.442  1.00  0.340          O  
ATOM    374  CB  VAL A  22      -7.491 -14.920  20.702  1.00  0.540          C  
ATOM    375  CG1 VAL A  22      -6.854 -13.503  20.720  1.00  0.540          C  
ATOM    376  CG2 VAL A  22      -6.634 -15.924  21.491  1.00  0.540          C  
ATOM    377  H   VAL A  22      -9.207 -16.886  20.547  1.00  0.550          H  
ATOM    378  HA  VAL A  22      -8.788 -14.642  22.368  1.00  0.430          H  
ATOM    379  HB  VAL A  22      -7.554 -15.241  19.660  1.00  0.650          H  
ATOM    380 1HG1 VAL A  22      -5.859 -13.547  20.282  1.00  0.650          H  
ATOM    381 2HG1 VAL A  22      -7.463 -12.809  20.146  1.00  0.650          H  
ATOM    382 3HG1 VAL A  22      -6.786 -13.154  21.749  1.00  0.650          H  
ATOM    383 1HG2 VAL A  22      -5.629 -15.972  21.061  1.00  0.650          H  
ATOM    384 2HG2 VAL A  22      -6.566 -15.611  22.530  1.00  0.650          H  
ATOM    385 3HG2 VAL A  22      -7.089 -16.914  21.444  1.00  0.650          H  
ATOM    386  N   PRO A  23     -10.198 -12.742  21.183  1.00  0.300          N  
ATOM    387  CA  PRO A  23     -11.002 -11.705  20.558  1.00  0.310          C  
ATOM    388  C   PRO A  23     -10.275 -11.158  19.350  1.00  0.310          C  
ATOM    389  O   PRO A  23      -9.052 -11.058  19.370  1.00  0.290          O  
ATOM    390  CB  PRO A  23     -11.107 -10.634  21.649  1.00  0.460          C  
ATOM    391  CG  PRO A  23     -10.895 -11.379  22.945  1.00  0.460          C  
ATOM    392  CD  PRO A  23      -9.900 -12.480  22.613  1.00  0.460          C  
ATOM    393  HA  PRO A  23     -11.984 -12.113  20.280  1.00  0.370          H  
ATOM    394 1HB  PRO A  23     -10.359  -9.856  21.468  1.00  0.560          H  
ATOM    395 2HB  PRO A  23     -12.091 -10.144  21.597  1.00  0.560          H  
ATOM    396 1HG  PRO A  23     -10.517 -10.693  23.719  1.00  0.560          H  
ATOM    397 2HG  PRO A  23     -11.852 -11.780  23.314  1.00  0.560          H  
ATOM    398 1HD  PRO A  23      -8.858 -12.142  22.754  1.00  0.560          H  
ATOM    399 2HD  PRO A  23     -10.166 -13.334  23.250  1.00  0.560          H  
ATOM    400  N   GLU A  24     -11.012 -10.763  18.326  1.00  0.370          N  
ATOM    401  CA  GLU A  24     -10.373 -10.185  17.152  1.00  0.390          C  
ATOM    402  C   GLU A  24      -9.889  -8.777  17.479  1.00  0.340          C  
ATOM    403  O   GLU A  24     -10.537  -8.059  18.249  1.00  0.360          O  
ATOM    404  CB  GLU A  24     -11.355 -10.116  15.973  1.00  0.540          C  
ATOM    405  CG  GLU A  24     -11.901 -11.464  15.452  1.00  0.540          C  
ATOM    406  CD  GLU A  24     -10.881 -12.339  14.748  1.00  0.540          C  
ATOM    407  OE1 GLU A  24      -9.754 -11.922  14.576  1.00  0.540          O  
ATOM    408  OE2 GLU A  24     -11.242 -13.424  14.358  1.00  0.540          O  
ATOM    409  H   GLU A  24     -12.016 -10.874  18.351  1.00  0.440          H  
ATOM    410  HA  GLU A  24      -9.512 -10.799  16.877  1.00  0.470          H  
ATOM    411 1HB  GLU A  24     -12.211  -9.506  16.258  1.00  0.650          H  
ATOM    412 2HB  GLU A  24     -10.870  -9.615  15.135  1.00  0.650          H  
ATOM    413 1HG  GLU A  24     -12.301 -12.022  16.298  1.00  0.650          H  
ATOM    414 2HG  GLU A  24     -12.725 -11.262  14.770  1.00  0.650          H  
ATOM    415  N   PHE A  25      -8.770  -8.377  16.880  1.00  0.330          N  
ATOM    416  CA  PHE A  25      -8.201  -7.034  17.025  1.00  0.300          C  
ATOM    417  C   PHE A  25      -7.297  -6.627  15.868  1.00  0.280          C  
ATOM    418  O   PHE A  25      -6.904  -7.449  15.033  1.00  0.310          O  
ATOM    419  CB  PHE A  25      -7.433  -6.894  18.337  1.00  0.430          C  
ATOM    420  CG  PHE A  25      -6.278  -7.815  18.480  1.00  0.430          C  
ATOM    421  CD1 PHE A  25      -5.034  -7.454  18.017  1.00  0.430          C  
ATOM    422  CD2 PHE A  25      -6.424  -9.032  19.104  1.00  0.430          C  
ATOM    423  CE1 PHE A  25      -3.966  -8.283  18.161  1.00  0.430          C  
ATOM    424  CE2 PHE A  25      -5.358  -9.868  19.250  1.00  0.430          C  
ATOM    425  CZ  PHE A  25      -4.123  -9.492  18.779  1.00  0.430          C  
ATOM    426  H   PHE A  25      -8.298  -9.043  16.294  1.00  0.400          H  
ATOM    427  HA  PHE A  25      -9.013  -6.319  17.028  1.00  0.360          H  
ATOM    428 1HB  PHE A  25      -7.068  -5.871  18.437  1.00  0.520          H  
ATOM    429 2HB  PHE A  25      -8.107  -7.068  19.153  1.00  0.520          H  
ATOM    430  HD1 PHE A  25      -4.911  -6.491  17.525  1.00  0.520          H  
ATOM    431  HD2 PHE A  25      -7.403  -9.327  19.482  1.00  0.520          H  
ATOM    432  HE1 PHE A  25      -3.000  -7.975  17.785  1.00  0.520          H  
ATOM    433  HE2 PHE A  25      -5.487 -10.831  19.745  1.00  0.520          H  
ATOM    434  HZ  PHE A  25      -3.276 -10.160  18.900  1.00  0.520          H  
ATOM    435  N   GLY A  26      -6.946  -5.346  15.826  1.00  0.260          N  
ATOM    436  CA  GLY A  26      -6.031  -4.870  14.795  1.00  0.240          C  
ATOM    437  C   GLY A  26      -5.366  -3.542  15.139  1.00  0.200          C  
ATOM    438  O   GLY A  26      -5.317  -3.128  16.298  1.00  0.190          O  
ATOM    439  H   GLY A  26      -7.355  -4.689  16.513  1.00  0.310          H  
ATOM    440 1HA  GLY A  26      -5.262  -5.624  14.624  1.00  0.290          H  
ATOM    441 2HA  GLY A  26      -6.576  -4.767  13.858  1.00  0.290          H  
ATOM    442  N   ALA A  27      -4.791  -2.901  14.124  1.00  0.210          N  
ATOM    443  CA  ALA A  27      -4.023  -1.681  14.334  1.00  0.190          C  
ATOM    444  C   ALA A  27      -4.828  -0.642  15.104  1.00  0.200          C  
ATOM    445  O   ALA A  27      -5.986  -0.373  14.794  1.00  0.220          O  
ATOM    446  CB  ALA A  27      -3.580  -1.134  12.992  1.00  0.270          C  
ATOM    447  H   ALA A  27      -4.876  -3.278  13.188  1.00  0.250          H  
ATOM    448  HA  ALA A  27      -3.144  -1.926  14.922  1.00  0.230          H  
ATOM    449 1HB  ALA A  27      -2.998  -0.255  13.130  1.00  0.330          H  
ATOM    450 2HB  ALA A  27      -2.987  -1.888  12.482  1.00  0.330          H  
ATOM    451 3HB  ALA A  27      -4.455  -0.894  12.391  1.00  0.330          H  
ATOM    452  N   GLY A  28      -4.175  -0.055  16.101  1.00  0.170          N  
ATOM    453  CA  GLY A  28      -4.691   0.992  16.968  1.00  0.180          C  
ATOM    454  C   GLY A  28      -5.339   0.489  18.233  1.00  0.180          C  
ATOM    455  O   GLY A  28      -5.571   1.266  19.161  1.00  0.190          O  
ATOM    456  H   GLY A  28      -3.223  -0.370  16.268  1.00  0.200          H  
ATOM    457 1HA  GLY A  28      -3.890   1.681  17.224  1.00  0.220          H  
ATOM    458 2HA  GLY A  28      -5.436   1.552  16.430  1.00  0.220          H  
ATOM    459  N   ASP A  29      -5.640  -0.793  18.292  1.00  0.180          N  
ATOM    460  CA  ASP A  29      -6.298  -1.340  19.461  1.00  0.190          C  
ATOM    461  C   ASP A  29      -5.334  -1.437  20.618  1.00  0.170          C  
ATOM    462  O   ASP A  29      -4.118  -1.490  20.426  1.00  0.170          O  
ATOM    463  CB  ASP A  29      -6.897  -2.699  19.134  1.00  0.260          C  
ATOM    464  CG  ASP A  29      -8.100  -2.610  18.150  1.00  0.260          C  
ATOM    465  OD1 ASP A  29      -8.684  -1.546  17.948  1.00  0.260          O  
ATOM    466  OD2 ASP A  29      -8.431  -3.644  17.588  1.00  0.260          O  
ATOM    467  H   ASP A  29      -5.438  -1.420  17.503  1.00  0.220          H  
ATOM    468  HA  ASP A  29      -7.102  -0.670  19.759  1.00  0.230          H  
ATOM    469 1HB  ASP A  29      -6.124  -3.336  18.701  1.00  0.310          H  
ATOM    470 2HB  ASP A  29      -7.234  -3.173  20.062  1.00  0.310          H  
ATOM    471  N   GLU A  30      -5.860  -1.412  21.833  1.00  0.200          N  
ATOM    472  CA  GLU A  30      -5.015  -1.565  23.013  1.00  0.190          C  
ATOM    473  C   GLU A  30      -5.185  -2.954  23.561  1.00  0.200          C  
ATOM    474  O   GLU A  30      -6.313  -3.374  23.880  1.00  0.230          O  
ATOM    475  CB  GLU A  30      -5.307  -0.523  24.086  1.00  0.270          C  
ATOM    476  CG  GLU A  30      -4.405  -0.629  25.303  1.00  0.270          C  
ATOM    477  CD  GLU A  30      -4.643   0.450  26.299  1.00  0.270          C  
ATOM    478  OE1 GLU A  30      -5.344   1.382  25.986  1.00  0.270          O  
ATOM    479  OE2 GLU A  30      -4.122   0.348  27.384  1.00  0.270          O  
ATOM    480  H   GLU A  30      -6.878  -1.354  21.918  1.00  0.240          H  
ATOM    481  HA  GLU A  30      -3.975  -1.456  22.724  1.00  0.230          H  
ATOM    482 1HB  GLU A  30      -5.239   0.481  23.668  1.00  0.320          H  
ATOM    483 2HB  GLU A  30      -6.310  -0.675  24.449  1.00  0.320          H  
ATOM    484 1HG  GLU A  30      -4.575  -1.591  25.791  1.00  0.320          H  
ATOM    485 2HG  GLU A  30      -3.363  -0.601  24.974  1.00  0.320          H  
ATOM    486  N   VAL A  31      -4.063  -3.655  23.682  1.00  0.190          N  
ATOM    487  CA  VAL A  31      -4.061  -5.040  24.122  1.00  0.230          C  
ATOM    488  C   VAL A  31      -3.132  -5.319  25.297  1.00  0.260          C  
ATOM    489  O   VAL A  31      -2.234  -4.530  25.635  1.00  0.370          O  
ATOM    490  CB  VAL A  31      -3.687  -5.986  22.946  1.00  0.310          C  
ATOM    491  CG1 VAL A  31      -4.707  -5.840  21.805  1.00  0.310          C  
ATOM    492  CG2 VAL A  31      -2.257  -5.682  22.449  1.00  0.310          C  
ATOM    493  H   VAL A  31      -3.177  -3.184  23.451  1.00  0.230          H  
ATOM    494  HA  VAL A  31      -5.074  -5.294  24.440  1.00  0.280          H  
ATOM    495  HB  VAL A  31      -3.740  -7.016  23.294  1.00  0.370          H  
ATOM    496 1HG1 VAL A  31      -4.459  -6.530  20.998  1.00  0.370          H  
ATOM    497 2HG1 VAL A  31      -5.686  -6.072  22.188  1.00  0.370          H  
ATOM    498 3HG1 VAL A  31      -4.700  -4.824  21.425  1.00  0.370          H  
ATOM    499 1HG2 VAL A  31      -2.012  -6.363  21.639  1.00  0.370          H  
ATOM    500 2HG2 VAL A  31      -2.195  -4.652  22.094  1.00  0.370          H  
ATOM    501 3HG2 VAL A  31      -1.544  -5.819  23.263  1.00  0.370          H  
ATOM    502  N   ASN A  32      -3.356  -6.487  25.888  1.00  0.230          N  
ATOM    503  CA  ASN A  32      -2.564  -7.042  26.979  1.00  0.240          C  
ATOM    504  C   ASN A  32      -2.244  -8.503  26.659  1.00  0.230          C  
ATOM    505  O   ASN A  32      -3.129  -9.370  26.660  1.00  0.310          O  
ATOM    506  CB  ASN A  32      -3.292  -6.887  28.309  1.00  0.330          C  
ATOM    507  CG  ASN A  32      -2.471  -7.329  29.511  1.00  0.330          C  
ATOM    508  OD1 ASN A  32      -1.568  -8.163  29.398  1.00  0.330          O  
ATOM    509  ND2 ASN A  32      -2.774  -6.761  30.660  1.00  0.330          N  
ATOM    510  H   ASN A  32      -4.156  -7.024  25.541  1.00  0.280          H  
ATOM    511  HA  ASN A  32      -1.611  -6.513  27.031  1.00  0.290          H  
ATOM    512 1HB  ASN A  32      -3.577  -5.843  28.442  1.00  0.400          H  
ATOM    513 2HB  ASN A  32      -4.211  -7.470  28.282  1.00  0.400          H  
ATOM    514 1HD2 ASN A  32      -2.274  -7.001  31.494  1.00  0.400          H  
ATOM    515 2HD2 ASN A  32      -3.511  -6.088  30.703  1.00  0.400          H  
ATOM    516  N   VAL A  33      -0.987  -8.755  26.303  1.00  0.230          N  
ATOM    517  CA  VAL A  33      -0.552 -10.066  25.854  1.00  0.240          C  
ATOM    518  C   VAL A  33       0.230 -10.810  26.938  1.00  0.270          C  
ATOM    519  O   VAL A  33       1.336 -10.409  27.296  1.00  0.290          O  
ATOM    520  CB  VAL A  33       0.367  -9.863  24.634  1.00  0.330          C  
ATOM    521  CG1 VAL A  33       0.838 -11.168  24.111  1.00  0.330          C  
ATOM    522  CG2 VAL A  33      -0.347  -9.069  23.581  1.00  0.330          C  
ATOM    523  H   VAL A  33      -0.318  -7.985  26.338  1.00  0.280          H  
ATOM    524  HA  VAL A  33      -1.425 -10.656  25.577  1.00  0.290          H  
ATOM    525  HB  VAL A  33       1.234  -9.312  24.941  1.00  0.400          H  
ATOM    526 1HG1 VAL A  33       1.478 -11.000  23.271  1.00  0.400          H  
ATOM    527 2HG1 VAL A  33       1.387 -11.716  24.878  1.00  0.400          H  
ATOM    528 3HG1 VAL A  33      -0.011 -11.729  23.799  1.00  0.400          H  
ATOM    529 1HG2 VAL A  33       0.335  -8.920  22.760  1.00  0.400          H  
ATOM    530 2HG2 VAL A  33      -1.214  -9.607  23.251  1.00  0.400          H  
ATOM    531 3HG2 VAL A  33      -0.648  -8.100  23.976  1.00  0.400          H  
ATOM    532  N   ALA A  34      -0.325 -11.921  27.423  1.00  0.290          N  
ATOM    533  CA  ALA A  34       0.306 -12.694  28.488  1.00  0.320          C  
ATOM    534  C   ALA A  34       1.002 -13.941  27.951  1.00  0.330          C  
ATOM    535  O   ALA A  34       0.352 -14.842  27.402  1.00  0.350          O  
ATOM    536  CB  ALA A  34      -0.740 -13.094  29.510  1.00  0.440          C  
ATOM    537  H   ALA A  34      -1.241 -12.214  27.074  1.00  0.350          H  
ATOM    538  HA  ALA A  34       1.051 -12.069  28.972  1.00  0.380          H  
ATOM    539 1HB  ALA A  34      -0.278 -13.638  30.311  1.00  0.520          H  
ATOM    540 2HB  ALA A  34      -1.211 -12.196  29.906  1.00  0.520          H  
ATOM    541 3HB  ALA A  34      -1.491 -13.716  29.035  1.00  0.520          H  
ATOM    542  N   ILE A  35       2.324 -14.018  28.129  1.00  0.370          N  
ATOM    543  CA  ILE A  35       3.046 -15.184  27.611  1.00  0.390          C  
ATOM    544  C   ILE A  35       3.398 -16.098  28.771  1.00  0.330          C  
ATOM    545  O   ILE A  35       4.052 -15.668  29.722  1.00  0.320          O  
ATOM    546  CB  ILE A  35       4.399 -14.853  26.922  1.00  0.540          C  
ATOM    547  CG1 ILE A  35       4.228 -13.854  25.745  1.00  0.540          C  
ATOM    548  CG2 ILE A  35       5.015 -16.198  26.405  1.00  0.540          C  
ATOM    549  CD1 ILE A  35       5.552 -13.429  25.110  1.00  0.540          C  
ATOM    550  H   ILE A  35       2.808 -13.240  28.594  1.00  0.440          H  
ATOM    551  HA  ILE A  35       2.412 -15.735  26.921  1.00  0.470          H  
ATOM    552  HB  ILE A  35       5.077 -14.398  27.644  1.00  0.650          H  
ATOM    553 1HG1 ILE A  35       3.615 -14.260  25.000  1.00  0.650          H  
ATOM    554 2HG1 ILE A  35       3.736 -12.959  26.134  1.00  0.650          H  
ATOM    555 1HG2 ILE A  35       5.965 -16.028  25.939  1.00  0.650          H  
ATOM    556 2HG2 ILE A  35       5.168 -16.891  27.223  1.00  0.650          H  
ATOM    557 3HG2 ILE A  35       4.342 -16.656  25.685  1.00  0.650          H  
ATOM    558 1HD1 ILE A  35       5.366 -12.732  24.336  1.00  0.650          H  
ATOM    559 2HD1 ILE A  35       6.195 -12.983  25.846  1.00  0.650          H  
ATOM    560 3HD1 ILE A  35       6.059 -14.277  24.677  1.00  0.650          H  
ATOM    561  N   LYS A  36       2.967 -17.365  28.704  1.00  0.320          N  
ATOM    562  CA  LYS A  36       3.282 -18.278  29.803  1.00  0.280          C  
ATOM    563  C   LYS A  36       4.678 -18.847  29.622  1.00  0.290          C  
ATOM    564  O   LYS A  36       4.975 -19.528  28.641  1.00  0.450          O  
ATOM    565  CB  LYS A  36       2.264 -19.422  29.914  1.00  0.410          C  
ATOM    566  CG  LYS A  36       0.845 -19.019  30.313  1.00  0.410          C  
ATOM    567  CD  LYS A  36      -0.093 -20.227  30.350  1.00  0.410          C  
ATOM    568  CE  LYS A  36      -1.487 -19.864  30.901  1.00  0.410          C  
ATOM    569  NZ  LYS A  36      -2.282 -19.006  29.960  1.00  0.410          N  
ATOM    570  H   LYS A  36       2.443 -17.684  27.882  1.00  0.380          H  
ATOM    571  HA  LYS A  36       3.296 -17.732  30.740  1.00  0.340          H  
ATOM    572 1HB  LYS A  36       2.207 -19.952  29.012  1.00  0.490          H  
ATOM    573 2HB  LYS A  36       2.619 -20.122  30.654  1.00  0.490          H  
ATOM    574 1HG  LYS A  36       0.878 -18.604  31.311  1.00  0.490          H  
ATOM    575 2HG  LYS A  36       0.469 -18.263  29.622  1.00  0.490          H  
ATOM    576 1HD  LYS A  36      -0.212 -20.621  29.338  1.00  0.490          H  
ATOM    577 2HD  LYS A  36       0.340 -21.008  30.975  1.00  0.490          H  
ATOM    578 1HE  LYS A  36      -2.041 -20.782  31.089  1.00  0.490          H  
ATOM    579 2HE  LYS A  36      -1.363 -19.329  31.844  1.00  0.490          H  
ATOM    580 1HZ  LYS A  36      -3.192 -18.788  30.350  1.00  0.490          H  
ATOM    581 2HZ  LYS A  36      -1.818 -18.132  29.764  1.00  0.490          H  
ATOM    582 3HZ  LYS A  36      -2.437 -19.476  29.076  1.00  0.490          H  
ATOM    583  N   LEU A  37       5.535 -18.523  30.579  1.00  0.250          N  
ATOM    584  CA  LEU A  37       6.930 -18.937  30.579  1.00  0.400          C  
ATOM    585  C   LEU A  37       7.213 -19.747  31.831  1.00  0.420          C  
ATOM    586  O   LEU A  37       6.573 -19.547  32.868  1.00  0.460          O  
ATOM    587  CB  LEU A  37       7.839 -17.703  30.508  1.00  0.500          C  
ATOM    588  CG  LEU A  37       7.618 -16.769  29.277  1.00  0.500          C  
ATOM    589  CD1 LEU A  37       8.463 -15.543  29.433  1.00  0.500          C  
ATOM    590  CD2 LEU A  37       7.977 -17.491  27.981  1.00  0.500          C  
ATOM    591  H   LEU A  37       5.192 -17.947  31.353  1.00  0.300          H  
ATOM    592  HA  LEU A  37       7.114 -19.580  29.724  1.00  0.480          H  
ATOM    593 1HB  LEU A  37       7.671 -17.107  31.406  1.00  0.600          H  
ATOM    594 2HB  LEU A  37       8.877 -18.033  30.504  1.00  0.600          H  
ATOM    595  HG  LEU A  37       6.575 -16.454  29.249  1.00  0.600          H  
ATOM    596 1HD1 LEU A  37       8.292 -14.874  28.588  1.00  0.600          H  
ATOM    597 2HD1 LEU A  37       8.194 -15.052  30.347  1.00  0.600          H  
ATOM    598 3HD1 LEU A  37       9.516 -15.822  29.468  1.00  0.600          H  
ATOM    599 1HD2 LEU A  37       7.823 -16.822  27.144  1.00  0.600          H  
ATOM    600 2HD2 LEU A  37       9.020 -17.799  28.006  1.00  0.600          H  
ATOM    601 3HD2 LEU A  37       7.345 -18.368  27.850  1.00  0.600          H  
ATOM    602  N   ARG A  38       8.204 -20.635  31.777  1.00  0.520          N  
ATOM    603  CA  ARG A  38       8.493 -21.407  32.975  1.00  0.650          C  
ATOM    604  C   ARG A  38       9.935 -21.312  33.437  1.00  0.870          C  
ATOM    605  O   ARG A  38      10.868 -21.255  32.632  1.00  1.050          O  
ATOM    606  CB  ARG A  38       8.147 -22.874  32.751  1.00  0.860          C  
ATOM    607  CG  ARG A  38       8.995 -23.589  31.703  1.00  0.860          C  
ATOM    608  CD  ARG A  38       8.545 -24.974  31.476  1.00  0.860          C  
ATOM    609  NE  ARG A  38       9.394 -25.653  30.495  1.00  0.860          N  
ATOM    610  CZ  ARG A  38       9.173 -26.881  29.975  1.00  0.860          C  
ATOM    611  NH1 ARG A  38       8.118 -27.584  30.335  1.00  0.860          N  
ATOM    612  NH2 ARG A  38      10.025 -27.378  29.091  1.00  0.860          N  
ATOM    613  H   ARG A  38       8.733 -20.772  30.926  1.00  0.620          H  
ATOM    614  HA  ARG A  38       7.869 -21.028  33.770  1.00  0.780          H  
ATOM    615 1HB  ARG A  38       8.237 -23.415  33.697  1.00  1.030          H  
ATOM    616 2HB  ARG A  38       7.117 -22.949  32.431  1.00  1.030          H  
ATOM    617 1HG  ARG A  38       8.941 -23.059  30.756  1.00  1.030          H  
ATOM    618 2HG  ARG A  38      10.031 -23.635  32.034  1.00  1.030          H  
ATOM    619 1HD  ARG A  38       8.591 -25.527  32.414  1.00  1.030          H  
ATOM    620 2HD  ARG A  38       7.522 -24.963  31.101  1.00  1.030          H  
ATOM    621  HE  ARG A  38      10.222 -25.158  30.183  1.00  1.030          H  
ATOM    622 1HH1 ARG A  38       7.463 -27.213  31.005  1.00  1.030          H  
ATOM    623 2HH1 ARG A  38       7.961 -28.500  29.938  1.00  1.030          H  
ATOM    624 1HH2 ARG A  38      10.834 -26.840  28.810  1.00  1.030          H  
ATOM    625 2HH2 ARG A  38       9.869 -28.293  28.694  1.00  1.030          H  
ATOM    626  N   GLU A  39      10.090 -21.357  34.754  1.00  0.920          N  
ATOM    627  CA  GLU A  39      11.392 -21.349  35.412  1.00  1.200          C  
ATOM    628  C   GLU A  39      11.331 -22.214  36.660  1.00  1.320          C  
ATOM    629  O   GLU A  39      10.399 -22.107  37.449  1.00  1.270          O  
ATOM    630  CB  GLU A  39      11.796 -19.912  35.761  1.00  1.570          C  
ATOM    631  CG  GLU A  39      13.164 -19.775  36.398  1.00  1.570          C  
ATOM    632  CD  GLU A  39      13.572 -18.357  36.635  1.00  1.570          C  
ATOM    633  OE1 GLU A  39      12.801 -17.473  36.355  1.00  1.570          O  
ATOM    634  OE2 GLU A  39      14.671 -18.154  37.089  1.00  1.570          O  
ATOM    635  H   GLU A  39       9.223 -21.376  35.302  1.00  1.100          H  
ATOM    636  HA  GLU A  39      12.133 -21.769  34.733  1.00  1.440          H  
ATOM    637 1HB  GLU A  39      11.784 -19.305  34.856  1.00  1.880          H  
ATOM    638 2HB  GLU A  39      11.065 -19.488  36.450  1.00  1.880          H  
ATOM    639 1HG  GLU A  39      13.132 -20.265  37.357  1.00  1.880          H  
ATOM    640 2HG  GLU A  39      13.906 -20.276  35.780  1.00  1.880          H  
ATOM    641  N   LYS A  40      12.300 -23.118  36.822  1.00  1.610          N  
ATOM    642  CA  LYS A  40      12.321 -24.042  37.965  1.00  1.860          C  
ATOM    643  C   LYS A  40      10.995 -24.799  38.088  1.00  1.720          C  
ATOM    644  O   LYS A  40      10.504 -25.049  39.188  1.00  2.300          O  
ATOM    645  CB  LYS A  40      12.636 -23.300  39.269  1.00  2.500          C  
ATOM    646  CG  LYS A  40      14.005 -22.636  39.297  1.00  2.500          C  
ATOM    647  CD  LYS A  40      14.251 -21.930  40.621  1.00  2.500          C  
ATOM    648  CE  LYS A  40      15.602 -21.221  40.628  1.00  2.500          C  
ATOM    649  NZ  LYS A  40      15.836 -20.477  41.901  1.00  2.500          N  
ATOM    650  H   LYS A  40      13.045 -23.158  36.139  1.00  1.930          H  
ATOM    651  HA  LYS A  40      13.106 -24.781  37.797  1.00  2.230          H  
ATOM    652 1HB  LYS A  40      11.881 -22.535  39.454  1.00  3.000          H  
ATOM    653 2HB  LYS A  40      12.592 -24.003  40.100  1.00  3.000          H  
ATOM    654 1HG  LYS A  40      14.769 -23.400  39.161  1.00  3.000          H  
ATOM    655 2HG  LYS A  40      14.090 -21.927  38.492  1.00  3.000          H  
ATOM    656 1HD  LYS A  40      13.462 -21.193  40.786  1.00  3.000          H  
ATOM    657 2HD  LYS A  40      14.224 -22.656  41.431  1.00  3.000          H  
ATOM    658 1HE  LYS A  40      16.391 -21.959  40.500  1.00  3.000          H  
ATOM    659 2HE  LYS A  40      15.637 -20.515  39.795  1.00  3.000          H  
ATOM    660 1HZ  LYS A  40      16.738 -20.022  41.866  1.00  3.000          H  
ATOM    661 2HZ  LYS A  40      15.113 -19.780  42.022  1.00  3.000          H  
ATOM    662 3HZ  LYS A  40      15.815 -21.121  42.680  1.00  3.000          H  
ATOM    663  N   GLU A  41      10.443 -25.180  36.930  1.00  1.620          N  
ATOM    664  CA  GLU A  41       9.170 -25.888  36.771  1.00  1.660          C  
ATOM    665  C   GLU A  41       7.928 -25.127  37.279  1.00  1.380          C  
ATOM    666  O   GLU A  41       6.880 -25.740  37.497  1.00  1.530          O  
ATOM    667  CB  GLU A  41       9.223 -27.255  37.475  1.00  2.310          C  
ATOM    668  CG  GLU A  41      10.292 -28.221  36.964  1.00  2.310          C  
ATOM    669  CD  GLU A  41      10.235 -29.556  37.679  1.00  2.310          C  
ATOM    670  OE1 GLU A  41       9.608 -29.608  38.709  1.00  2.310          O  
ATOM    671  OE2 GLU A  41      10.807 -30.507  37.198  1.00  2.310          O  
ATOM    672  H   GLU A  41      10.951 -24.958  36.086  1.00  1.940          H  
ATOM    673  HA  GLU A  41       9.026 -26.066  35.705  1.00  1.990          H  
ATOM    674 1HB  GLU A  41       9.367 -27.123  38.543  1.00  2.770          H  
ATOM    675 2HB  GLU A  41       8.263 -27.755  37.349  1.00  2.770          H  
ATOM    676 1HG  GLU A  41      10.150 -28.380  35.896  1.00  2.770          H  
ATOM    677 2HG  GLU A  41      11.274 -27.776  37.113  1.00  2.770          H  
ATOM    678  N   LYS A  42       7.995 -23.799  37.379  1.00  1.130          N  
ATOM    679  CA  LYS A  42       6.836 -23.004  37.773  1.00  1.010          C  
ATOM    680  C   LYS A  42       6.436 -22.079  36.634  1.00  0.850          C  
ATOM    681  O   LYS A  42       7.294 -21.547  35.928  1.00  0.780          O  
ATOM    682  CB  LYS A  42       7.146 -22.190  39.033  1.00  1.460          C  
ATOM    683  CG  LYS A  42       7.576 -23.019  40.263  1.00  1.460          C  
ATOM    684  CD  LYS A  42       6.449 -23.910  40.801  1.00  1.460          C  
ATOM    685  CE  LYS A  42       6.879 -24.632  42.074  1.00  1.460          C  
ATOM    686  NZ  LYS A  42       5.817 -25.555  42.584  1.00  1.460          N  
ATOM    687  H   LYS A  42       8.886 -23.323  37.237  1.00  1.360          H  
ATOM    688  HA  LYS A  42       5.994 -23.667  37.967  1.00  1.210          H  
ATOM    689 1HB  LYS A  42       7.966 -21.499  38.810  1.00  1.750          H  
ATOM    690 2HB  LYS A  42       6.281 -21.592  39.306  1.00  1.750          H  
ATOM    691 1HG  LYS A  42       8.424 -23.651  39.984  1.00  1.750          H  
ATOM    692 2HG  LYS A  42       7.902 -22.343  41.048  1.00  1.750          H  
ATOM    693 1HD  LYS A  42       5.563 -23.311  41.004  1.00  1.750          H  
ATOM    694 2HD  LYS A  42       6.199 -24.668  40.057  1.00  1.750          H  
ATOM    695 1HE  LYS A  42       7.778 -25.210  41.864  1.00  1.750          H  
ATOM    696 2HE  LYS A  42       7.104 -23.896  42.845  1.00  1.750          H  
ATOM    697 1HZ  LYS A  42       6.142 -26.014  43.423  1.00  1.750          H  
ATOM    698 2HZ  LYS A  42       4.979 -25.029  42.793  1.00  1.750          H  
ATOM    699 3HZ  LYS A  42       5.608 -26.250  41.879  1.00  1.750          H  
ATOM    700  N   VAL A  43       5.132 -21.858  36.460  1.00  0.830          N  
ATOM    701  CA  VAL A  43       4.662 -20.994  35.375  1.00  0.680          C  
ATOM    702  C   VAL A  43       4.141 -19.643  35.832  1.00  0.630          C  
ATOM    703  O   VAL A  43       3.308 -19.545  36.743  1.00  0.740          O  
ATOM    704  CB  VAL A  43       3.588 -21.714  34.532  1.00  1.010          C  
ATOM    705  CG1 VAL A  43       3.047 -20.781  33.413  1.00  1.010          C  
ATOM    706  CG2 VAL A  43       4.213 -22.949  33.912  1.00  1.010          C  
ATOM    707  H   VAL A  43       4.465 -22.308  37.073  1.00  1.000          H  
ATOM    708  HA  VAL A  43       5.506 -20.804  34.713  1.00  0.820          H  
ATOM    709  HB  VAL A  43       2.753 -21.998  35.171  1.00  1.210          H  
ATOM    710 1HG1 VAL A  43       2.301 -21.316  32.831  1.00  1.210          H  
ATOM    711 2HG1 VAL A  43       2.585 -19.890  33.837  1.00  1.210          H  
ATOM    712 3HG1 VAL A  43       3.874 -20.481  32.760  1.00  1.210          H  
ATOM    713 1HG2 VAL A  43       3.472 -23.475  33.314  1.00  1.210          H  
ATOM    714 2HG2 VAL A  43       5.032 -22.637  33.280  1.00  1.210          H  
ATOM    715 3HG2 VAL A  43       4.586 -23.610  34.690  1.00  1.210          H  
ATOM    716  N   ARG A  44       4.643 -18.609  35.170  1.00  0.510          N  
ATOM    717  CA  ARG A  44       4.284 -17.218  35.401  1.00  0.510          C  
ATOM    718  C   ARG A  44       4.068 -16.545  34.053  1.00  0.370          C  
ATOM    719  O   ARG A  44       4.531 -17.063  33.030  1.00  0.310          O  
ATOM    720  CB  ARG A  44       5.374 -16.491  36.182  1.00  0.710          C  
ATOM    721  CG  ARG A  44       5.646 -17.043  37.588  1.00  0.710          C  
ATOM    722  CD  ARG A  44       4.534 -16.777  38.537  1.00  0.710          C  
ATOM    723  NE  ARG A  44       4.856 -17.231  39.874  1.00  0.710          N  
ATOM    724  CZ  ARG A  44       4.647 -18.484  40.349  1.00  0.710          C  
ATOM    725  NH1 ARG A  44       4.111 -19.436  39.596  1.00  0.710          N  
ATOM    726  NH2 ARG A  44       4.989 -18.761  41.600  1.00  0.710          N  
ATOM    727  H   ARG A  44       5.331 -18.830  34.436  1.00  0.610          H  
ATOM    728  HA  ARG A  44       3.344 -17.174  35.955  1.00  0.610          H  
ATOM    729 1HB  ARG A  44       6.308 -16.546  35.622  1.00  0.860          H  
ATOM    730 2HB  ARG A  44       5.115 -15.437  36.276  1.00  0.860          H  
ATOM    731 1HG  ARG A  44       5.813 -18.115  37.543  1.00  0.860          H  
ATOM    732 2HG  ARG A  44       6.541 -16.565  37.989  1.00  0.860          H  
ATOM    733 1HD  ARG A  44       4.347 -15.705  38.581  1.00  0.860          H  
ATOM    734 2HD  ARG A  44       3.629 -17.282  38.216  1.00  0.860          H  
ATOM    735  HE  ARG A  44       5.268 -16.556  40.504  1.00  0.860          H  
ATOM    736 1HH1 ARG A  44       3.831 -19.268  38.612  1.00  0.860          H  
ATOM    737 2HH1 ARG A  44       3.961 -20.351  39.983  1.00  0.860          H  
ATOM    738 1HH2 ARG A  44       5.398 -18.043  42.184  1.00  0.860          H  
ATOM    739 2HH2 ARG A  44       4.839 -19.686  41.973  1.00  0.860          H  
ATOM    740  N   VAL A  45       3.355 -15.419  34.017  1.00  0.410          N  
ATOM    741  CA  VAL A  45       3.189 -14.755  32.729  1.00  0.440          C  
ATOM    742  C   VAL A  45       3.795 -13.386  32.635  1.00  0.490          C  
ATOM    743  O   VAL A  45       3.691 -12.564  33.549  1.00  0.560          O  
ATOM    744  CB  VAL A  45       1.709 -14.607  32.318  1.00  0.600          C  
ATOM    745  CG1 VAL A  45       1.110 -15.936  32.094  1.00  0.600          C  
ATOM    746  CG2 VAL A  45       0.917 -13.841  33.371  1.00  0.600          C  
ATOM    747  H   VAL A  45       2.974 -15.021  34.866  1.00  0.490          H  
ATOM    748  HA  VAL A  45       3.675 -15.368  31.984  1.00  0.530          H  
ATOM    749  HB  VAL A  45       1.671 -14.063  31.377  1.00  0.720          H  
ATOM    750 1HG1 VAL A  45       0.078 -15.824  31.769  1.00  0.720          H  
ATOM    751 2HG1 VAL A  45       1.670 -16.415  31.331  1.00  0.720          H  
ATOM    752 3HG1 VAL A  45       1.145 -16.522  33.007  1.00  0.720          H  
ATOM    753 1HG2 VAL A  45      -0.116 -13.742  33.040  1.00  0.720          H  
ATOM    754 2HG2 VAL A  45       0.940 -14.379  34.313  1.00  0.720          H  
ATOM    755 3HG2 VAL A  45       1.325 -12.850  33.515  1.00  0.720          H  
ATOM    756  N   GLN A  46       4.408 -13.143  31.494  1.00  0.460          N  
ATOM    757  CA  GLN A  46       4.927 -11.823  31.208  1.00  0.500          C  
ATOM    758  C   GLN A  46       3.849 -11.100  30.445  1.00  0.440          C  
ATOM    759  O   GLN A  46       3.407 -11.573  29.396  1.00  0.570          O  
ATOM    760  CB  GLN A  46       6.236 -11.878  30.433  1.00  0.680          C  
ATOM    761  CG  GLN A  46       7.355 -12.497  31.200  1.00  0.680          C  
ATOM    762  CD  GLN A  46       7.713 -11.686  32.397  1.00  0.680          C  
ATOM    763  OE1 GLN A  46       8.002 -10.492  32.282  1.00  0.680          O  
ATOM    764  NE2 GLN A  46       7.695 -12.311  33.559  1.00  0.680          N  
ATOM    765  H   GLN A  46       4.476 -13.917  30.821  1.00  0.550          H  
ATOM    766  HA  GLN A  46       5.091 -11.286  32.142  1.00  0.600          H  
ATOM    767 1HB  GLN A  46       6.097 -12.469  29.533  1.00  0.820          H  
ATOM    768 2HB  GLN A  46       6.530 -10.870  30.139  1.00  0.820          H  
ATOM    769 1HG  GLN A  46       7.036 -13.476  31.549  1.00  0.820          H  
ATOM    770 2HG  GLN A  46       8.232 -12.580  30.559  1.00  0.820          H  
ATOM    771 1HE2 GLN A  46       7.923 -11.814  34.399  1.00  0.820          H  
ATOM    772 2HE2 GLN A  46       7.452 -13.280  33.606  1.00  0.820          H  
ATOM    773  N   ASN A  47       3.380  -9.997  31.014  1.00  0.370          N  
ATOM    774  CA  ASN A  47       2.293  -9.223  30.437  1.00  0.340          C  
ATOM    775  C   ASN A  47       2.798  -8.035  29.642  1.00  0.380          C  
ATOM    776  O   ASN A  47       3.332  -7.075  30.204  1.00  0.520          O  
ATOM    777  CB  ASN A  47       1.346  -8.765  31.519  1.00  0.490          C  
ATOM    778  CG  ASN A  47       0.651  -9.907  32.228  1.00  0.490          C  
ATOM    779  OD1 ASN A  47       0.143 -10.856  31.622  1.00  0.490          O  
ATOM    780  ND2 ASN A  47       0.613  -9.808  33.537  1.00  0.490          N  
ATOM    781  H   ASN A  47       3.803  -9.690  31.880  1.00  0.440          H  
ATOM    782  HA  ASN A  47       1.744  -9.857  29.744  1.00  0.410          H  
ATOM    783 1HB  ASN A  47       1.893  -8.176  32.253  1.00  0.590          H  
ATOM    784 2HB  ASN A  47       0.589  -8.114  31.076  1.00  0.590          H  
ATOM    785 1HD2 ASN A  47       0.152 -10.501  34.094  1.00  0.590          H  
ATOM    786 2HD2 ASN A  47       1.032  -9.020  33.988  1.00  0.590          H  
ATOM    787  N   PHE A  48       2.634  -8.102  28.336  1.00  0.290          N  
ATOM    788  CA  PHE A  48       3.106  -7.068  27.441  1.00  0.300          C  
ATOM    789  C   PHE A  48       1.932  -6.214  27.028  1.00  0.290          C  
ATOM    790  O   PHE A  48       0.971  -6.701  26.426  1.00  0.360          O  
ATOM    791  CB  PHE A  48       3.749  -7.691  26.213  1.00  0.420          C  
ATOM    792  CG  PHE A  48       4.940  -8.475  26.553  1.00  0.420          C  
ATOM    793  CD1 PHE A  48       4.796  -9.805  26.864  1.00  0.420          C  
ATOM    794  CD2 PHE A  48       6.196  -7.910  26.593  1.00  0.420          C  
ATOM    795  CE1 PHE A  48       5.863 -10.552  27.209  1.00  0.420          C  
ATOM    796  CE2 PHE A  48       7.286  -8.672  26.942  1.00  0.420          C  
ATOM    797  CZ  PHE A  48       7.115 -10.001  27.252  1.00  0.420          C  
ATOM    798  H   PHE A  48       2.192  -8.938  27.952  1.00  0.350          H  
ATOM    799  HA  PHE A  48       3.834  -6.443  27.962  1.00  0.360          H  
ATOM    800 1HB  PHE A  48       3.044  -8.344  25.737  1.00  0.500          H  
ATOM    801 2HB  PHE A  48       4.026  -6.913  25.506  1.00  0.500          H  
ATOM    802  HD1 PHE A  48       3.801 -10.263  26.845  1.00  0.500          H  
ATOM    803  HD2 PHE A  48       6.321  -6.853  26.354  1.00  0.500          H  
ATOM    804  HE1 PHE A  48       5.710 -11.592  27.463  1.00  0.500          H  
ATOM    805  HE2 PHE A  48       8.278  -8.223  26.982  1.00  0.500          H  
ATOM    806  HZ  PHE A  48       7.968 -10.612  27.541  1.00  0.500          H  
ATOM    807  N   THR A  49       1.983  -4.940  27.351  1.00  0.260          N  
ATOM    808  CA  THR A  49       0.858  -4.086  27.043  1.00  0.260          C  
ATOM    809  C   THR A  49       1.262  -2.980  26.113  1.00  0.220          C  
ATOM    810  O   THR A  49       2.413  -2.554  26.104  1.00  0.220          O  
ATOM    811  CB  THR A  49       0.298  -3.472  28.332  1.00  0.360          C  
ATOM    812  OG1 THR A  49       1.315  -2.659  28.953  1.00  0.360          O  
ATOM    813  CG2 THR A  49      -0.107  -4.585  29.288  1.00  0.360          C  
ATOM    814  H   THR A  49       2.782  -4.562  27.840  1.00  0.310          H  
ATOM    815  HA  THR A  49       0.081  -4.670  26.553  1.00  0.310          H  
ATOM    816  HB  THR A  49      -0.571  -2.854  28.097  1.00  0.440          H  
ATOM    817  HG1 THR A  49       1.513  -1.900  28.388  1.00  0.440          H  
ATOM    818 1HG2 THR A  49      -0.507  -4.155  30.201  1.00  0.440          H  
ATOM    819 2HG2 THR A  49      -0.856  -5.181  28.812  1.00  0.440          H  
ATOM    820 3HG2 THR A  49       0.751  -5.209  29.532  1.00  0.440          H  
ATOM    821  N   GLY A  50       0.285  -2.463  25.392  1.00  0.200          N  
ATOM    822  CA  GLY A  50       0.520  -1.352  24.483  1.00  0.180          C  
ATOM    823  C   GLY A  50      -0.469  -1.399  23.344  1.00  0.150          C  
ATOM    824  O   GLY A  50      -1.473  -2.120  23.414  1.00  0.150          O  
ATOM    825  H   GLY A  50      -0.639  -2.908  25.453  1.00  0.240          H  
ATOM    826 1HA  GLY A  50       0.431  -0.407  25.017  1.00  0.220          H  
ATOM    827 2HA  GLY A  50       1.534  -1.409  24.091  1.00  0.220          H  
ATOM    828  N   THR A  51      -0.232  -0.600  22.314  1.00  0.130          N  
ATOM    829  CA  THR A  51      -1.186  -0.626  21.219  1.00  0.120          C  
ATOM    830  C   THR A  51      -0.700  -1.536  20.124  1.00  0.110          C  
ATOM    831  O   THR A  51       0.497  -1.792  19.997  1.00  0.130          O  
ATOM    832  CB  THR A  51      -1.491   0.778  20.660  1.00  0.170          C  
ATOM    833  OG1 THR A  51      -0.281   1.379  20.169  1.00  0.170          O  
ATOM    834  CG2 THR A  51      -2.109   1.638  21.744  1.00  0.170          C  
ATOM    835  H   THR A  51       0.620  -0.026  22.298  1.00  0.160          H  
ATOM    836  HA  THR A  51      -2.117  -1.030  21.584  1.00  0.140          H  
ATOM    837  HB  THR A  51      -2.202   0.689  19.832  1.00  0.210          H  
ATOM    838  HG1 THR A  51       0.009   0.913  19.378  1.00  0.210          H  
ATOM    839 1HG2 THR A  51      -2.335   2.624  21.341  1.00  0.210          H  
ATOM    840 2HG2 THR A  51      -3.032   1.165  22.091  1.00  0.210          H  
ATOM    841 3HG2 THR A  51      -1.416   1.734  22.576  1.00  0.210          H  
ATOM    842  N   VAL A  52      -1.623  -1.963  19.287  1.00  0.110          N  
ATOM    843  CA  VAL A  52      -1.309  -2.809  18.155  1.00  0.130          C  
ATOM    844  C   VAL A  52      -0.900  -1.964  16.965  1.00  0.130          C  
ATOM    845  O   VAL A  52      -1.592  -1.036  16.554  1.00  0.150          O  
ATOM    846  CB  VAL A  52      -2.513  -3.714  17.836  1.00  0.170          C  
ATOM    847  CG1 VAL A  52      -2.264  -4.588  16.576  1.00  0.170          C  
ATOM    848  CG2 VAL A  52      -2.778  -4.596  19.038  1.00  0.170          C  
ATOM    849  H   VAL A  52      -2.593  -1.707  19.484  1.00  0.130          H  
ATOM    850  HA  VAL A  52      -0.476  -3.453  18.429  1.00  0.160          H  
ATOM    851  HB  VAL A  52      -3.375  -3.091  17.658  1.00  0.210          H  
ATOM    852 1HG1 VAL A  52      -3.134  -5.211  16.387  1.00  0.210          H  
ATOM    853 2HG1 VAL A  52      -2.086  -3.962  15.707  1.00  0.210          H  
ATOM    854 3HG1 VAL A  52      -1.392  -5.227  16.740  1.00  0.210          H  
ATOM    855 1HG2 VAL A  52      -3.637  -5.206  18.856  1.00  0.210          H  
ATOM    856 2HG2 VAL A  52      -1.917  -5.225  19.224  1.00  0.210          H  
ATOM    857 3HG2 VAL A  52      -2.968  -3.969  19.907  1.00  0.210          H  
ATOM    858  N   LEU A  53       0.239  -2.283  16.403  1.00  0.160          N  
ATOM    859  CA  LEU A  53       0.720  -1.551  15.260  1.00  0.180          C  
ATOM    860  C   LEU A  53       0.411  -2.294  13.989  1.00  0.200          C  
ATOM    861  O   LEU A  53       0.133  -1.706  12.938  1.00  0.200          O  
ATOM    862  CB  LEU A  53       2.232  -1.356  15.322  1.00  0.240          C  
ATOM    863  CG  LEU A  53       2.830  -0.565  16.505  1.00  0.240          C  
ATOM    864  CD1 LEU A  53       4.373  -0.523  16.323  1.00  0.240          C  
ATOM    865  CD2 LEU A  53       2.239   0.818  16.561  1.00  0.240          C  
ATOM    866  H   LEU A  53       0.751  -3.067  16.785  1.00  0.190          H  
ATOM    867  HA  LEU A  53       0.218  -0.606  15.224  1.00  0.220          H  
ATOM    868 1HB  LEU A  53       2.674  -2.348  15.360  1.00  0.290          H  
ATOM    869 2HB  LEU A  53       2.534  -0.893  14.409  1.00  0.290          H  
ATOM    870  HG  LEU A  53       2.609  -1.079  17.444  1.00  0.290          H  
ATOM    871 1HD1 LEU A  53       4.848   0.013  17.106  1.00  0.290          H  
ATOM    872 2HD1 LEU A  53       4.771  -1.527  16.311  1.00  0.290          H  
ATOM    873 3HD1 LEU A  53       4.623  -0.032  15.396  1.00  0.290          H  
ATOM    874 1HD2 LEU A  53       2.673   1.357  17.394  1.00  0.290          H  
ATOM    875 2HD2 LEU A  53       2.454   1.340  15.636  1.00  0.290          H  
ATOM    876 3HD2 LEU A  53       1.166   0.765  16.705  1.00  0.290          H  
ATOM    877  N   ARG A  54       0.467  -3.608  14.085  1.00  0.220          N  
ATOM    878  CA  ARG A  54       0.302  -4.450  12.911  1.00  0.280          C  
ATOM    879  C   ARG A  54      -0.315  -5.796  13.227  1.00  0.230          C  
ATOM    880  O   ARG A  54      -0.150  -6.322  14.327  1.00  0.250          O  
ATOM    881  CB  ARG A  54       1.672  -4.648  12.264  1.00  0.370          C  
ATOM    882  CG  ARG A  54       1.766  -5.488  11.004  1.00  0.370          C  
ATOM    883  CD  ARG A  54       3.154  -5.424  10.450  1.00  0.370          C  
ATOM    884  NE  ARG A  54       4.167  -6.051  11.353  1.00  0.370          N  
ATOM    885  CZ  ARG A  54       5.512  -5.895  11.228  1.00  0.370          C  
ATOM    886  NH1 ARG A  54       5.998  -5.151  10.252  1.00  0.370          N  
ATOM    887  NH2 ARG A  54       6.362  -6.479  12.080  1.00  0.370          N  
ATOM    888  H   ARG A  54       0.678  -4.007  15.003  1.00  0.260          H  
ATOM    889  HA  ARG A  54      -0.350  -3.933  12.205  1.00  0.340          H  
ATOM    890 1HB  ARG A  54       2.096  -3.671  12.031  1.00  0.440          H  
ATOM    891 2HB  ARG A  54       2.322  -5.119  12.975  1.00  0.440          H  
ATOM    892 1HG  ARG A  54       1.552  -6.535  11.226  1.00  0.440          H  
ATOM    893 2HG  ARG A  54       1.068  -5.117  10.249  1.00  0.440          H  
ATOM    894 1HD  ARG A  54       3.180  -5.945   9.492  1.00  0.440          H  
ATOM    895 2HD  ARG A  54       3.421  -4.377  10.305  1.00  0.440          H  
ATOM    896  HE  ARG A  54       3.838  -6.652  12.101  1.00  0.440          H  
ATOM    897 1HH1 ARG A  54       5.378  -4.702   9.597  1.00  0.440          H  
ATOM    898 2HH1 ARG A  54       6.996  -5.034  10.155  1.00  0.440          H  
ATOM    899 1HH2 ARG A  54       6.041  -7.053  12.871  1.00  0.440          H  
ATOM    900 2HH2 ARG A  54       7.352  -6.344  11.964  1.00  0.440          H  
ATOM    901  N   ARG A  55      -1.002  -6.359  12.238  1.00  0.260          N  
ATOM    902  CA  ARG A  55      -1.505  -7.726  12.288  1.00  0.260          C  
ATOM    903  C   ARG A  55      -1.425  -8.301  10.874  1.00  0.240          C  
ATOM    904  O   ARG A  55      -1.842  -7.651   9.914  1.00  0.310          O  
ATOM    905  CB  ARG A  55      -2.918  -7.797  12.847  1.00  0.360          C  
ATOM    906  CG  ARG A  55      -3.466  -9.220  12.971  1.00  0.360          C  
ATOM    907  CD  ARG A  55      -4.790  -9.265  13.622  1.00  0.360          C  
ATOM    908  NE  ARG A  55      -5.367 -10.612  13.550  1.00  0.360          N  
ATOM    909  CZ  ARG A  55      -6.637 -10.950  13.870  1.00  0.360          C  
ATOM    910  NH1 ARG A  55      -7.495 -10.077  14.316  1.00  0.360          N  
ATOM    911  NH2 ARG A  55      -7.038 -12.196  13.717  1.00  0.360          N  
ATOM    912  H   ARG A  55      -1.143  -5.833  11.383  1.00  0.310          H  
ATOM    913  HA  ARG A  55      -0.865  -8.323  12.928  1.00  0.310          H  
ATOM    914 1HB  ARG A  55      -2.939  -7.346  13.841  1.00  0.440          H  
ATOM    915 2HB  ARG A  55      -3.595  -7.231  12.211  1.00  0.440          H  
ATOM    916 1HG  ARG A  55      -3.575  -9.660  11.980  1.00  0.440          H  
ATOM    917 2HG  ARG A  55      -2.777  -9.830  13.560  1.00  0.440          H  
ATOM    918 1HD  ARG A  55      -4.691  -8.987  14.676  1.00  0.440          H  
ATOM    919 2HD  ARG A  55      -5.463  -8.571  13.121  1.00  0.440          H  
ATOM    920  HE  ARG A  55      -4.779 -11.383  13.203  1.00  0.440          H  
ATOM    921 1HH1 ARG A  55      -7.225  -9.096  14.453  1.00  0.440          H  
ATOM    922 2HH1 ARG A  55      -8.448 -10.412  14.519  1.00  0.440          H  
ATOM    923 1HH2 ARG A  55      -6.379 -12.886  13.349  1.00  0.440          H  
ATOM    924 2HH2 ARG A  55      -8.011 -12.440  13.949  1.00  0.440          H  
ATOM    925  N   ARG A  56      -0.873  -9.507  10.744  1.00  0.240          N  
ATOM    926  CA  ARG A  56      -0.728 -10.146   9.434  1.00  0.290          C  
ATOM    927  C   ARG A  56      -1.139 -11.612   9.425  1.00  0.430          C  
ATOM    928  O   ARG A  56      -0.508 -12.463  10.066  1.00  0.590          O  
ATOM    929  CB  ARG A  56       0.720 -10.057   8.974  1.00  0.390          C  
ATOM    930  CG  ARG A  56       1.014 -10.650   7.597  1.00  0.390          C  
ATOM    931  CD  ARG A  56       2.448 -10.545   7.266  1.00  0.390          C  
ATOM    932  NE  ARG A  56       2.752 -11.143   5.971  1.00  0.390          N  
ATOM    933  CZ  ARG A  56       3.988 -11.254   5.432  1.00  0.390          C  
ATOM    934  NH1 ARG A  56       5.046 -10.804   6.079  1.00  0.390          N  
ATOM    935  NH2 ARG A  56       4.134 -11.822   4.245  1.00  0.390          N  
ATOM    936  H   ARG A  56      -0.552  -9.991  11.589  1.00  0.290          H  
ATOM    937  HA  ARG A  56      -1.355  -9.609   8.723  1.00  0.350          H  
ATOM    938 1HB  ARG A  56       1.028  -9.012   8.959  1.00  0.460          H  
ATOM    939 2HB  ARG A  56       1.356 -10.573   9.696  1.00  0.460          H  
ATOM    940 1HG  ARG A  56       0.742 -11.706   7.571  1.00  0.460          H  
ATOM    941 2HG  ARG A  56       0.446 -10.111   6.839  1.00  0.460          H  
ATOM    942 1HD  ARG A  56       2.737  -9.493   7.241  1.00  0.460          H  
ATOM    943 2HD  ARG A  56       3.021 -11.068   8.032  1.00  0.460          H  
ATOM    944  HE  ARG A  56       1.972 -11.506   5.433  1.00  0.460          H  
ATOM    945 1HH1 ARG A  56       4.944 -10.371   6.984  1.00  0.460          H  
ATOM    946 2HH1 ARG A  56       5.965 -10.893   5.669  1.00  0.460          H  
ATOM    947 1HH2 ARG A  56       3.325 -12.167   3.746  1.00  0.460          H  
ATOM    948 2HH2 ARG A  56       5.052 -11.910   3.834  1.00  0.460          H  
ATOM    949  N   GLY A  57      -2.165 -11.931   8.636  1.00  0.820          N  
ATOM    950  CA  GLY A  57      -2.640 -13.304   8.571  1.00  1.160          C  
ATOM    951  C   GLY A  57      -1.625 -14.211   7.893  1.00  0.440          C  
ATOM    952  O   GLY A  57      -1.150 -13.923   6.795  1.00  1.010          O  
ATOM    953  H   GLY A  57      -2.636 -11.207   8.110  1.00  0.980          H  
ATOM    954 1HA  GLY A  57      -2.859 -13.675   9.566  1.00  1.390          H  
ATOM    955 2HA  GLY A  57      -3.577 -13.331   8.014  1.00  1.390          H  
ATOM    956  N   ARG A  58      -1.319 -15.319   8.554  1.00  0.620          N  
ATOM    957  CA  ARG A  58      -0.401 -16.334   8.053  1.00  0.910          C  
ATOM    958  C   ARG A  58      -0.951 -17.695   8.468  1.00  0.690          C  
ATOM    959  O   ARG A  58      -0.201 -18.648   8.696  1.00  0.610          O  
ATOM    960  CB  ARG A  58       1.003 -16.151   8.605  1.00  1.160          C  
ATOM    961  CG  ARG A  58       1.720 -14.855   8.279  1.00  1.160          C  
ATOM    962  CD  ARG A  58       3.013 -14.786   9.001  1.00  1.160          C  
ATOM    963  NE  ARG A  58       3.967 -15.783   8.513  1.00  1.160          N  
ATOM    964  CZ  ARG A  58       5.097 -16.168   9.152  1.00  1.160          C  
ATOM    965  NH1 ARG A  58       5.414 -15.654  10.324  1.00  1.160          N  
ATOM    966  NH2 ARG A  58       5.889 -17.072   8.591  1.00  1.160          N  
ATOM    967  H   ARG A  58      -1.757 -15.448   9.459  1.00  0.740          H  
ATOM    968  HA  ARG A  58      -0.365 -16.279   6.965  1.00  1.090          H  
ATOM    969 1HB  ARG A  58       0.979 -16.217   9.639  1.00  1.390          H  
ATOM    970 2HB  ARG A  58       1.627 -16.960   8.242  1.00  1.390          H  
ATOM    971 1HG  ARG A  58       1.896 -14.780   7.210  1.00  1.390          H  
ATOM    972 2HG  ARG A  58       1.118 -14.012   8.610  1.00  1.390          H  
ATOM    973 1HD  ARG A  58       3.446 -13.794   8.867  1.00  1.390          H  
ATOM    974 2HD  ARG A  58       2.831 -14.966  10.063  1.00  1.390          H  
ATOM    975  HE  ARG A  58       3.773 -16.206   7.615  1.00  1.390          H  
ATOM    976 1HH1 ARG A  58       4.812 -14.969  10.762  1.00  1.390          H  
ATOM    977 2HH1 ARG A  58       6.257 -15.947  10.796  1.00  1.390          H  
ATOM    978 1HH2 ARG A  58       5.649 -17.467   7.692  1.00  1.390          H  
ATOM    979 2HH2 ARG A  58       6.735 -17.366   9.060  1.00  1.390          H  
ATOM    980  N   GLY A  59      -2.272 -17.756   8.600  1.00  0.670          N  
ATOM    981  CA  GLY A  59      -2.965 -18.958   9.057  1.00  0.550          C  
ATOM    982  C   GLY A  59      -2.497 -19.287  10.464  1.00  0.370          C  
ATOM    983  O   GLY A  59      -2.451 -18.425  11.339  1.00  0.340          O  
ATOM    984  H   GLY A  59      -2.808 -16.932   8.368  1.00  0.800          H  
ATOM    985 1HA  GLY A  59      -4.044 -18.791   9.051  1.00  0.660          H  
ATOM    986 2HA  GLY A  59      -2.753 -19.793   8.387  1.00  0.660          H  
ATOM    987  N   ILE A  60      -2.075 -20.516  10.680  1.00  0.310          N  
ATOM    988  CA  ILE A  60      -1.606 -20.922  12.010  1.00  0.290          C  
ATOM    989  C   ILE A  60      -0.413 -20.096  12.510  1.00  0.350          C  
ATOM    990  O   ILE A  60      -0.148 -20.075  13.713  1.00  0.440          O  
ATOM    991  CB  ILE A  60      -1.249 -22.431  12.044  1.00  0.410          C  
ATOM    992  CG1 ILE A  60      -1.095 -22.998  13.508  1.00  0.410          C  
ATOM    993  CG2 ILE A  60       0.055 -22.689  11.272  1.00  0.410          C  
ATOM    994  CD1 ILE A  60      -2.343 -22.970  14.354  1.00  0.410          C  
ATOM    995  H   ILE A  60      -2.136 -21.192   9.903  1.00  0.370          H  
ATOM    996  HA  ILE A  60      -2.424 -20.751  12.697  1.00  0.350          H  
ATOM    997  HB  ILE A  60      -2.051 -22.972  11.584  1.00  0.500          H  
ATOM    998 1HG1 ILE A  60      -0.799 -24.045  13.423  1.00  0.500          H  
ATOM    999 2HG1 ILE A  60      -0.313 -22.465  14.036  1.00  0.500          H  
ATOM   1000 1HG2 ILE A  60       0.265 -23.757  11.271  1.00  0.500          H  
ATOM   1001 2HG2 ILE A  60      -0.048 -22.342  10.246  1.00  0.500          H  
ATOM   1002 3HG2 ILE A  60       0.889 -22.169  11.740  1.00  0.500          H  
ATOM   1003 1HD1 ILE A  60      -2.127 -23.420  15.323  1.00  0.500          H  
ATOM   1004 2HD1 ILE A  60      -2.664 -21.955  14.516  1.00  0.500          H  
ATOM   1005 3HD1 ILE A  60      -3.131 -23.535  13.857  1.00  0.500          H  
ATOM   1006  N   SER A  61       0.340 -19.485  11.589  1.00  0.410          N  
ATOM   1007  CA  SER A  61       1.521 -18.696  11.899  1.00  0.550          C  
ATOM   1008  C   SER A  61       1.227 -17.208  12.067  1.00  0.460          C  
ATOM   1009  O   SER A  61       2.151 -16.421  12.249  1.00  0.540          O  
ATOM   1010  CB  SER A  61       2.571 -18.889  10.819  1.00  0.710          C  
ATOM   1011  OG  SER A  61       3.016 -20.222  10.765  1.00  0.710          O  
ATOM   1012  H   SER A  61       0.064 -19.533  10.604  1.00  0.490          H  
ATOM   1013  HA  SER A  61       1.934 -19.062  12.835  1.00  0.660          H  
ATOM   1014 1HB  SER A  61       2.153 -18.614   9.863  1.00  0.860          H  
ATOM   1015 2HB  SER A  61       3.415 -18.228  11.010  1.00  0.860          H  
ATOM   1016  HG  SER A  61       3.686 -20.246  10.082  1.00  0.860          H  
ATOM   1017  N   GLU A  62      -0.049 -16.816  12.003  1.00  0.340          N  
ATOM   1018  CA  GLU A  62      -0.487 -15.414  12.100  1.00  0.320          C  
ATOM   1019  C   GLU A  62       0.114 -14.667  13.278  1.00  0.250          C  
ATOM   1020  O   GLU A  62       0.134 -15.171  14.406  1.00  0.230          O  
ATOM   1021  CB  GLU A  62      -2.011 -15.388  12.203  1.00  0.460          C  
ATOM   1022  CG  GLU A  62      -2.648 -14.039  12.413  1.00  0.460          C  
ATOM   1023  CD  GLU A  62      -4.129 -14.141  12.422  1.00  0.460          C  
ATOM   1024  OE1 GLU A  62      -4.651 -15.190  12.129  1.00  0.460          O  
ATOM   1025  OE2 GLU A  62      -4.758 -13.174  12.717  1.00  0.460          O  
ATOM   1026  H   GLU A  62      -0.764 -17.533  11.855  1.00  0.410          H  
ATOM   1027  HA  GLU A  62      -0.186 -14.890  11.194  1.00  0.380          H  
ATOM   1028 1HB  GLU A  62      -2.435 -15.812  11.299  1.00  0.550          H  
ATOM   1029 2HB  GLU A  62      -2.319 -16.018  13.008  1.00  0.550          H  
ATOM   1030 1HG  GLU A  62      -2.330 -13.639  13.372  1.00  0.550          H  
ATOM   1031 2HG  GLU A  62      -2.322 -13.342  11.665  1.00  0.550          H  
ATOM   1032  N   THR A  63       0.609 -13.448  13.008  1.00  0.280          N  
ATOM   1033  CA  THR A  63       1.263 -12.644  14.043  1.00  0.250          C  
ATOM   1034  C   THR A  63       0.710 -11.239  14.177  1.00  0.260          C  
ATOM   1035  O   THR A  63      -0.017 -10.734  13.309  1.00  0.310          O  
ATOM   1036  CB  THR A  63       2.786 -12.460  13.772  1.00  0.360          C  
ATOM   1037  OG1 THR A  63       2.964 -11.639  12.606  1.00  0.360          O  
ATOM   1038  CG2 THR A  63       3.457 -13.789  13.518  1.00  0.360          C  
ATOM   1039  H   THR A  63       0.515 -13.080  12.055  1.00  0.340          H  
ATOM   1040  HA  THR A  63       1.122 -13.139  14.996  1.00  0.300          H  
ATOM   1041  HB  THR A  63       3.255 -11.979  14.628  1.00  0.430          H  
ATOM   1042  HG1 THR A  63       2.753 -10.725  12.819  1.00  0.430          H  
ATOM   1043 1HG2 THR A  63       4.515 -13.628  13.330  1.00  0.430          H  
ATOM   1044 2HG2 THR A  63       3.338 -14.434  14.376  1.00  0.430          H  
ATOM   1045 3HG2 THR A  63       3.009 -14.244  12.657  1.00  0.430          H  
ATOM   1046  N   PHE A  64       1.133 -10.573  15.246  1.00  0.240          N  
ATOM   1047  CA  PHE A  64       0.799  -9.176  15.451  1.00  0.370          C  
ATOM   1048  C   PHE A  64       1.915  -8.451  16.209  1.00  0.290          C  
ATOM   1049  O   PHE A  64       2.738  -9.050  16.912  1.00  0.330          O  
ATOM   1050  CB  PHE A  64      -0.551  -9.064  16.174  1.00  0.470          C  
ATOM   1051  CG  PHE A  64      -0.551  -9.567  17.572  1.00  0.470          C  
ATOM   1052  CD1 PHE A  64      -0.407  -8.684  18.616  1.00  0.470          C  
ATOM   1053  CD2 PHE A  64      -0.665 -10.922  17.856  1.00  0.470          C  
ATOM   1054  CE1 PHE A  64      -0.385  -9.131  19.895  1.00  0.470          C  
ATOM   1055  CE2 PHE A  64      -0.632 -11.356  19.151  1.00  0.470          C  
ATOM   1056  CZ  PHE A  64      -0.486 -10.455  20.163  1.00  0.470          C  
ATOM   1057  H   PHE A  64       1.697 -11.082  15.934  1.00  0.290          H  
ATOM   1058  HA  PHE A  64       0.708  -8.696  14.479  1.00  0.440          H  
ATOM   1059 1HB  PHE A  64      -0.863  -8.018  16.187  1.00  0.560          H  
ATOM   1060 2HB  PHE A  64      -1.305  -9.615  15.618  1.00  0.560          H  
ATOM   1061  HD1 PHE A  64      -0.315  -7.617  18.403  1.00  0.560          H  
ATOM   1062  HD2 PHE A  64      -0.764 -11.627  17.044  1.00  0.560          H  
ATOM   1063  HE1 PHE A  64      -0.277  -8.434  20.698  1.00  0.560          H  
ATOM   1064  HE2 PHE A  64      -0.699 -12.405  19.385  1.00  0.560          H  
ATOM   1065  HZ  PHE A  64      -0.439 -10.798  21.187  1.00  0.560          H  
ATOM   1066  N   MET A  65       1.931  -7.131  16.075  1.00  0.230          N  
ATOM   1067  CA  MET A  65       2.947  -6.298  16.712  1.00  0.210          C  
ATOM   1068  C   MET A  65       2.352  -5.279  17.657  1.00  0.180          C  
ATOM   1069  O   MET A  65       1.394  -4.591  17.297  1.00  0.200          O  
ATOM   1070  CB  MET A  65       3.795  -5.620  15.628  1.00  0.300          C  
ATOM   1071  CG  MET A  65       4.928  -4.706  16.111  1.00  0.300          C  
ATOM   1072  SD  MET A  65       6.037  -4.179  14.746  1.00  0.300          S  
ATOM   1073  CE  MET A  65       5.065  -3.130  13.644  1.00  0.300          C  
ATOM   1074  H   MET A  65       1.208  -6.711  15.492  1.00  0.280          H  
ATOM   1075  HA  MET A  65       3.587  -6.947  17.292  1.00  0.250          H  
ATOM   1076 1HB  MET A  65       4.220  -6.373  14.976  1.00  0.360          H  
ATOM   1077 2HB  MET A  65       3.146  -5.005  15.036  1.00  0.360          H  
ATOM   1078 1HG  MET A  65       4.517  -3.825  16.593  1.00  0.360          H  
ATOM   1079 2HG  MET A  65       5.531  -5.245  16.847  1.00  0.360          H  
ATOM   1080 1HE  MET A  65       5.692  -2.812  12.813  1.00  0.360          H  
ATOM   1081 2HE  MET A  65       4.227  -3.682  13.262  1.00  0.360          H  
ATOM   1082 3HE  MET A  65       4.719  -2.268  14.161  1.00  0.360          H  
ATOM   1083  N   VAL A  66       2.965  -5.175  18.847  1.00  0.160          N  
ATOM   1084  CA  VAL A  66       2.540  -4.273  19.935  1.00  0.160          C  
ATOM   1085  C   VAL A  66       3.635  -3.300  20.401  1.00  0.190          C  
ATOM   1086  O   VAL A  66       4.800  -3.681  20.560  1.00  0.220          O  
ATOM   1087  CB  VAL A  66       2.048  -5.088  21.154  1.00  0.220          C  
ATOM   1088  CG1 VAL A  66       1.604  -4.185  22.324  1.00  0.220          C  
ATOM   1089  CG2 VAL A  66       0.910  -5.945  20.726  1.00  0.220          C  
ATOM   1090  H   VAL A  66       3.766  -5.806  18.984  1.00  0.190          H  
ATOM   1091  HA  VAL A  66       1.707  -3.697  19.559  1.00  0.190          H  
ATOM   1092  HB  VAL A  66       2.863  -5.685  21.520  1.00  0.270          H  
ATOM   1093 1HG1 VAL A  66       1.270  -4.807  23.157  1.00  0.270          H  
ATOM   1094 2HG1 VAL A  66       2.422  -3.556  22.673  1.00  0.270          H  
ATOM   1095 3HG1 VAL A  66       0.780  -3.561  21.993  1.00  0.270          H  
ATOM   1096 1HG2 VAL A  66       0.574  -6.529  21.576  1.00  0.270          H  
ATOM   1097 2HG2 VAL A  66       0.107  -5.311  20.371  1.00  0.270          H  
ATOM   1098 3HG2 VAL A  66       1.234  -6.605  19.934  1.00  0.270          H  
ATOM   1099  N   ARG A  67       3.249  -2.029  20.604  1.00  0.190          N  
ATOM   1100  CA  ARG A  67       4.171  -0.971  21.035  1.00  0.240          C  
ATOM   1101  C   ARG A  67       3.906  -0.375  22.422  1.00  0.250          C  
ATOM   1102  O   ARG A  67       2.850   0.217  22.704  1.00  0.240          O  
ATOM   1103  CB  ARG A  67       4.136   0.172  20.043  1.00  0.320          C  
ATOM   1104  CG  ARG A  67       5.085   1.372  20.315  1.00  0.320          C  
ATOM   1105  CD  ARG A  67       4.916   2.441  19.259  1.00  0.320          C  
ATOM   1106  NE  ARG A  67       5.793   3.606  19.460  1.00  0.320          N  
ATOM   1107  CZ  ARG A  67       5.527   4.662  20.274  1.00  0.320          C  
ATOM   1108  NH1 ARG A  67       4.426   4.697  20.997  1.00  0.320          N  
ATOM   1109  NH2 ARG A  67       6.377   5.668  20.349  1.00  0.320          N  
ATOM   1110  H   ARG A  67       2.263  -1.811  20.451  1.00  0.230          H  
ATOM   1111  HA  ARG A  67       5.178  -1.389  21.038  1.00  0.290          H  
ATOM   1112 1HB  ARG A  67       4.412  -0.235  19.123  1.00  0.380          H  
ATOM   1113 2HB  ARG A  67       3.115   0.549  19.948  1.00  0.380          H  
ATOM   1114 1HG  ARG A  67       4.876   1.811  21.290  1.00  0.380          H  
ATOM   1115 2HG  ARG A  67       6.123   1.025  20.293  1.00  0.380          H  
ATOM   1116 1HD  ARG A  67       5.159   2.018  18.286  1.00  0.380          H  
ATOM   1117 2HD  ARG A  67       3.884   2.780  19.244  1.00  0.380          H  
ATOM   1118  HE  ARG A  67       6.657   3.637  18.929  1.00  0.380          H  
ATOM   1119 1HH1 ARG A  67       3.760   3.942  20.952  1.00  0.380          H  
ATOM   1120 2HH1 ARG A  67       4.250   5.482  21.609  1.00  0.380          H  
ATOM   1121 1HH2 ARG A  67       7.222   5.672  19.784  1.00  0.380          H  
ATOM   1122 2HH2 ARG A  67       6.184   6.454  20.949  1.00  0.380          H  
ATOM   1123  N   LYS A  68       4.937  -0.475  23.259  1.00  0.290          N  
ATOM   1124  CA  LYS A  68       4.965   0.032  24.631  1.00  0.360          C  
ATOM   1125  C   LYS A  68       6.007   1.143  24.721  1.00  0.300          C  
ATOM   1126  O   LYS A  68       6.958   1.143  23.948  1.00  0.360          O  
ATOM   1127  CB  LYS A  68       5.328  -1.098  25.604  1.00  0.480          C  
ATOM   1128  CG  LYS A  68       5.366  -0.710  27.091  1.00  0.480          C  
ATOM   1129  CD  LYS A  68       5.694  -1.900  27.971  1.00  0.480          C  
ATOM   1130  CE  LYS A  68       5.761  -1.483  29.437  1.00  0.480          C  
ATOM   1131  NZ  LYS A  68       6.094  -2.619  30.329  1.00  0.480          N  
ATOM   1132  H   LYS A  68       5.759  -0.982  22.910  1.00  0.350          H  
ATOM   1133  HA  LYS A  68       3.986   0.442  24.886  1.00  0.430          H  
ATOM   1134 1HB  LYS A  68       4.630  -1.910  25.479  1.00  0.570          H  
ATOM   1135 2HB  LYS A  68       6.295  -1.488  25.347  1.00  0.570          H  
ATOM   1136 1HG  LYS A  68       6.132   0.040  27.273  1.00  0.570          H  
ATOM   1137 2HG  LYS A  68       4.397  -0.307  27.384  1.00  0.570          H  
ATOM   1138 1HD  LYS A  68       4.921  -2.663  27.847  1.00  0.570          H  
ATOM   1139 2HD  LYS A  68       6.656  -2.320  27.671  1.00  0.570          H  
ATOM   1140 1HE  LYS A  68       6.515  -0.710  29.553  1.00  0.570          H  
ATOM   1141 2HE  LYS A  68       4.792  -1.077  29.731  1.00  0.570          H  
ATOM   1142 1HZ  LYS A  68       6.122  -2.297  31.288  1.00  0.570          H  
ATOM   1143 2HZ  LYS A  68       5.382  -3.333  30.231  1.00  0.570          H  
ATOM   1144 3HZ  LYS A  68       6.996  -2.999  30.077  1.00  0.570          H  
ATOM   1145  N   THR A  69       5.845   2.112  25.620  1.00  0.370          N  
ATOM   1146  CA  THR A  69       6.918   3.099  25.801  1.00  0.340          C  
ATOM   1147  C   THR A  69       7.332   3.136  27.269  1.00  0.360          C  
ATOM   1148  O   THR A  69       6.484   3.335  28.147  1.00  0.460          O  
ATOM   1149  CB  THR A  69       6.492   4.513  25.343  1.00  0.490          C  
ATOM   1150  OG1 THR A  69       6.097   4.484  23.967  1.00  0.490          O  
ATOM   1151  CG2 THR A  69       7.677   5.468  25.466  1.00  0.490          C  
ATOM   1152  H   THR A  69       5.026   2.134  26.217  1.00  0.440          H  
ATOM   1153  HA  THR A  69       7.791   2.792  25.224  1.00  0.410          H  
ATOM   1154  HB  THR A  69       5.663   4.867  25.955  1.00  0.590          H  
ATOM   1155  HG1 THR A  69       5.294   3.968  23.891  1.00  0.590          H  
ATOM   1156 1HG2 THR A  69       7.380   6.458  25.133  1.00  0.590          H  
ATOM   1157 2HG2 THR A  69       8.011   5.524  26.496  1.00  0.590          H  
ATOM   1158 3HG2 THR A  69       8.488   5.109  24.842  1.00  0.590          H  
ATOM   1159  N   THR A  70       8.620   2.958  27.549  1.00  0.360          N  
ATOM   1160  CA  THR A  70       9.092   2.980  28.932  1.00  0.460          C  
ATOM   1161  C   THR A  70      10.114   4.074  29.116  1.00  0.380          C  
ATOM   1162  O   THR A  70      11.139   4.098  28.438  1.00  0.420          O  
ATOM   1163  CB  THR A  70       9.700   1.625  29.336  1.00  0.600          C  
ATOM   1164  OG1 THR A  70       8.708   0.619  29.178  1.00  0.600          O  
ATOM   1165  CG2 THR A  70      10.157   1.648  30.787  1.00  0.600          C  
ATOM   1166  H   THR A  70       9.282   2.806  26.778  1.00  0.430          H  
ATOM   1167  HA  THR A  70       8.249   3.191  29.593  1.00  0.550          H  
ATOM   1168  HB  THR A  70      10.548   1.401  28.690  1.00  0.720          H  
ATOM   1169  HG1 THR A  70       8.569   0.516  28.232  1.00  0.720          H  
ATOM   1170 1HG2 THR A  70      10.570   0.676  31.048  1.00  0.720          H  
ATOM   1171 2HG2 THR A  70      10.924   2.409  30.935  1.00  0.720          H  
ATOM   1172 3HG2 THR A  70       9.308   1.865  31.433  1.00  0.720          H  
ATOM   1173  N   ASP A  71       9.841   5.006  30.014  1.00  0.430          N  
ATOM   1174  CA  ASP A  71      10.735   6.131  30.273  1.00  0.590          C  
ATOM   1175  C   ASP A  71      11.131   6.847  28.972  1.00  0.570          C  
ATOM   1176  O   ASP A  71      12.280   7.238  28.776  1.00  0.630          O  
ATOM   1177  CB  ASP A  71      11.975   5.641  31.025  1.00  0.760          C  
ATOM   1178  CG  ASP A  71      11.605   5.043  32.385  1.00  0.760          C  
ATOM   1179  OD1 ASP A  71      10.658   5.512  32.988  1.00  0.760          O  
ATOM   1180  OD2 ASP A  71      12.257   4.114  32.803  1.00  0.760          O  
ATOM   1181  H   ASP A  71       8.986   4.918  30.553  1.00  0.520          H  
ATOM   1182  HA  ASP A  71      10.215   6.847  30.908  1.00  0.710          H  
ATOM   1183 1HB  ASP A  71      12.506   4.895  30.431  1.00  0.910          H  
ATOM   1184 2HB  ASP A  71      12.657   6.477  31.183  1.00  0.910          H  
ATOM   1185  N   GLY A  72      10.156   6.999  28.074  1.00  0.530          N  
ATOM   1186  CA  GLY A  72      10.343   7.664  26.784  1.00  0.560          C  
ATOM   1187  C   GLY A  72      10.942   6.784  25.672  1.00  0.490          C  
ATOM   1188  O   GLY A  72      11.077   7.242  24.536  1.00  0.540          O  
ATOM   1189  H   GLY A  72       9.237   6.666  28.325  1.00  0.640          H  
ATOM   1190 1HA  GLY A  72       9.381   8.053  26.450  1.00  0.670          H  
ATOM   1191 2HA  GLY A  72      10.986   8.529  26.931  1.00  0.670          H  
ATOM   1192  N   ILE A  73      11.260   5.528  25.970  1.00  0.410          N  
ATOM   1193  CA  ILE A  73      11.873   4.634  24.996  1.00  0.390          C  
ATOM   1194  C   ILE A  73      10.897   3.575  24.461  1.00  0.360          C  
ATOM   1195  O   ILE A  73      10.359   2.796  25.255  1.00  0.360          O  
ATOM   1196  CB  ILE A  73      13.070   3.920  25.656  1.00  0.550          C  
ATOM   1197  CG1 ILE A  73      14.101   4.992  26.112  1.00  0.550          C  
ATOM   1198  CG2 ILE A  73      13.679   2.871  24.702  1.00  0.550          C  
ATOM   1199  CD1 ILE A  73      15.201   4.474  27.006  1.00  0.550          C  
ATOM   1200  H   ILE A  73      11.148   5.198  26.931  1.00  0.490          H  
ATOM   1201  HA  ILE A  73      12.255   5.257  24.200  1.00  0.470          H  
ATOM   1202  HB  ILE A  73      12.722   3.416  26.559  1.00  0.660          H  
ATOM   1203 1HG1 ILE A  73      14.547   5.444  25.232  1.00  0.660          H  
ATOM   1204 2HG1 ILE A  73      13.575   5.769  26.673  1.00  0.660          H  
ATOM   1205 1HG2 ILE A  73      14.504   2.363  25.185  1.00  0.660          H  
ATOM   1206 2HG2 ILE A  73      12.929   2.122  24.429  1.00  0.660          H  
ATOM   1207 3HG2 ILE A  73      14.038   3.361  23.801  1.00  0.660          H  
ATOM   1208 1HD1 ILE A  73      15.856   5.301  27.280  1.00  0.660          H  
ATOM   1209 2HD1 ILE A  73      14.758   4.048  27.909  1.00  0.660          H  
ATOM   1210 3HD1 ILE A  73      15.783   3.717  26.496  1.00  0.660          H  
ATOM   1211  N   PRO A  74      10.615   3.524  23.143  1.00  0.390          N  
ATOM   1212  CA  PRO A  74       9.694   2.579  22.548  1.00  0.380          C  
ATOM   1213  C   PRO A  74      10.238   1.160  22.624  1.00  0.360          C  
ATOM   1214  O   PRO A  74      11.414   0.923  22.329  1.00  0.380          O  
ATOM   1215  CB  PRO A  74       9.592   3.065  21.099  1.00  0.570          C  
ATOM   1216  CG  PRO A  74      10.897   3.791  20.842  1.00  0.570          C  
ATOM   1217  CD  PRO A  74      11.284   4.415  22.177  1.00  0.570          C  
ATOM   1218  HA  PRO A  74       8.717   2.653  23.049  1.00  0.460          H  
ATOM   1219 1HB  PRO A  74       9.445   2.201  20.430  1.00  0.680          H  
ATOM   1220 2HB  PRO A  74       8.712   3.711  20.985  1.00  0.680          H  
ATOM   1221 1HG  PRO A  74      11.655   3.073  20.485  1.00  0.680          H  
ATOM   1222 2HG  PRO A  74      10.767   4.539  20.042  1.00  0.680          H  
ATOM   1223 1HD  PRO A  74      12.376   4.346  22.260  1.00  0.680          H  
ATOM   1224 2HD  PRO A  74      10.909   5.453  22.271  1.00  0.680          H  
ATOM   1225  N   ILE A  75       9.345   0.226  22.895  1.00  0.350          N  
ATOM   1226  CA  ILE A  75       9.594  -1.201  22.948  1.00  0.340          C  
ATOM   1227  C   ILE A  75       8.641  -1.924  22.009  1.00  0.310          C  
ATOM   1228  O   ILE A  75       7.417  -1.809  22.142  1.00  0.320          O  
ATOM   1229  CB  ILE A  75       9.388  -1.731  24.382  1.00  0.480          C  
ATOM   1230  CG1 ILE A  75      10.360  -1.007  25.350  1.00  0.480          C  
ATOM   1231  CG2 ILE A  75       9.536  -3.275  24.418  1.00  0.480          C  
ATOM   1232  CD1 ILE A  75      10.084  -1.263  26.818  1.00  0.480          C  
ATOM   1233  H   ILE A  75       8.407   0.543  23.119  1.00  0.420          H  
ATOM   1234  HA  ILE A  75      10.618  -1.395  22.630  1.00  0.410          H  
ATOM   1235  HB  ILE A  75       8.399  -1.465  24.698  1.00  0.580          H  
ATOM   1236 1HG1 ILE A  75      11.379  -1.309  25.120  1.00  0.580          H  
ATOM   1237 2HG1 ILE A  75      10.276   0.068  25.196  1.00  0.580          H  
ATOM   1238 1HG2 ILE A  75       9.361  -3.648  25.420  1.00  0.580          H  
ATOM   1239 2HG2 ILE A  75       8.809  -3.740  23.749  1.00  0.580          H  
ATOM   1240 3HG2 ILE A  75      10.542  -3.552  24.102  1.00  0.580          H  
ATOM   1241 1HD1 ILE A  75      10.800  -0.703  27.420  1.00  0.580          H  
ATOM   1242 2HD1 ILE A  75       9.075  -0.934  27.049  1.00  0.580          H  
ATOM   1243 3HD1 ILE A  75      10.180  -2.315  27.049  1.00  0.580          H  
ATOM   1244  N   GLU A  76       9.166  -2.698  21.068  1.00  0.320          N  
ATOM   1245  CA  GLU A  76       8.258  -3.389  20.161  1.00  0.330          C  
ATOM   1246  C   GLU A  76       8.394  -4.893  20.265  1.00  0.320          C  
ATOM   1247  O   GLU A  76       9.505  -5.431  20.301  1.00  0.380          O  
ATOM   1248  CB  GLU A  76       8.511  -2.968  18.710  1.00  0.460          C  
ATOM   1249  CG  GLU A  76       8.273  -1.491  18.415  1.00  0.460          C  
ATOM   1250  CD  GLU A  76       8.532  -1.157  16.969  1.00  0.460          C  
ATOM   1251  OE1 GLU A  76       8.735  -2.071  16.198  1.00  0.460          O  
ATOM   1252  OE2 GLU A  76       8.572   0.003  16.642  1.00  0.460          O  
ATOM   1253  H   GLU A  76      10.170  -2.796  20.976  1.00  0.380          H  
ATOM   1254  HA  GLU A  76       7.233  -3.133  20.417  1.00  0.400          H  
ATOM   1255 1HB  GLU A  76       9.537  -3.207  18.437  1.00  0.550          H  
ATOM   1256 2HB  GLU A  76       7.855  -3.547  18.052  1.00  0.550          H  
ATOM   1257 1HG  GLU A  76       7.237  -1.245  18.662  1.00  0.550          H  
ATOM   1258 2HG  GLU A  76       8.923  -0.888  19.049  1.00  0.550          H  
ATOM   1259  N   LYS A  77       7.246  -5.560  20.252  1.00  0.270          N  
ATOM   1260  CA  LYS A  77       7.193  -7.013  20.291  1.00  0.290          C  
ATOM   1261  C   LYS A  77       6.347  -7.583  19.163  1.00  0.240          C  
ATOM   1262  O   LYS A  77       5.303  -7.033  18.813  1.00  0.260          O  
ATOM   1263  CB  LYS A  77       6.585  -7.484  21.608  1.00  0.400          C  
ATOM   1264  CG  LYS A  77       7.307  -7.106  22.916  1.00  0.400          C  
ATOM   1265  CD  LYS A  77       8.620  -7.863  23.134  1.00  0.400          C  
ATOM   1266  CE  LYS A  77       8.392  -9.365  23.408  1.00  0.400          C  
ATOM   1267  NZ  LYS A  77       9.658 -10.055  23.799  1.00  0.400          N  
ATOM   1268  H   LYS A  77       6.383  -5.005  20.255  1.00  0.320          H  
ATOM   1269  HA  LYS A  77       8.203  -7.406  20.181  1.00  0.350          H  
ATOM   1270 1HB  LYS A  77       5.597  -7.036  21.687  1.00  0.480          H  
ATOM   1271 2HB  LYS A  77       6.441  -8.556  21.567  1.00  0.480          H  
ATOM   1272 1HG  LYS A  77       7.518  -6.035  22.910  1.00  0.480          H  
ATOM   1273 2HG  LYS A  77       6.643  -7.313  23.746  1.00  0.480          H  
ATOM   1274 1HD  LYS A  77       9.267  -7.743  22.264  1.00  0.480          H  
ATOM   1275 2HD  LYS A  77       9.131  -7.430  23.994  1.00  0.480          H  
ATOM   1276 1HE  LYS A  77       7.660  -9.480  24.200  1.00  0.480          H  
ATOM   1277 2HE  LYS A  77       8.014  -9.846  22.510  1.00  0.480          H  
ATOM   1278 1HZ  LYS A  77       9.468 -11.034  23.966  1.00  0.480          H  
ATOM   1279 2HZ  LYS A  77      10.340  -9.967  23.058  1.00  0.480          H  
ATOM   1280 3HZ  LYS A  77      10.024  -9.637  24.642  1.00  0.480          H  
ATOM   1281  N   ASN A  78       6.766  -8.740  18.653  1.00  0.320          N  
ATOM   1282  CA  ASN A  78       6.050  -9.492  17.620  1.00  0.290          C  
ATOM   1283  C   ASN A  78       5.656 -10.847  18.178  1.00  0.300          C  
ATOM   1284  O   ASN A  78       6.514 -11.629  18.594  1.00  0.430          O  
ATOM   1285  CB  ASN A  78       6.875  -9.665  16.353  1.00  0.420          C  
ATOM   1286  CG  ASN A  78       7.082  -8.394  15.536  1.00  0.420          C  
ATOM   1287  OD1 ASN A  78       6.202  -7.959  14.759  1.00  0.420          O  
ATOM   1288  ND2 ASN A  78       8.238  -7.795  15.703  1.00  0.420          N  
ATOM   1289  H   ASN A  78       7.632  -9.126  19.005  1.00  0.380          H  
ATOM   1290  HA  ASN A  78       5.133  -8.964  17.368  1.00  0.350          H  
ATOM   1291 1HB  ASN A  78       7.851 -10.071  16.615  1.00  0.500          H  
ATOM   1292 2HB  ASN A  78       6.382 -10.402  15.718  1.00  0.500          H  
ATOM   1293 1HD2 ASN A  78       8.457  -6.957  15.201  1.00  0.500          H  
ATOM   1294 2HD2 ASN A  78       8.910  -8.178  16.337  1.00  0.500          H  
ATOM   1295  N   PHE A  79       4.359 -11.107  18.217  1.00  0.250          N  
ATOM   1296  CA  PHE A  79       3.861 -12.332  18.819  1.00  0.240          C  
ATOM   1297  C   PHE A  79       3.061 -13.138  17.815  1.00  0.250          C  
ATOM   1298  O   PHE A  79       2.413 -12.572  16.932  1.00  0.270          O  
ATOM   1299  CB  PHE A  79       2.860 -11.999  19.913  1.00  0.340          C  
ATOM   1300  CG  PHE A  79       3.296 -11.057  20.962  1.00  0.340          C  
ATOM   1301  CD1 PHE A  79       2.987  -9.730  20.776  1.00  0.340          C  
ATOM   1302  CD2 PHE A  79       3.964 -11.425  22.115  1.00  0.340          C  
ATOM   1303  CE1 PHE A  79       3.309  -8.804  21.692  1.00  0.340          C  
ATOM   1304  CE2 PHE A  79       4.295 -10.448  23.056  1.00  0.340          C  
ATOM   1305  CZ  PHE A  79       3.955  -9.152  22.832  1.00  0.340          C  
ATOM   1306  H   PHE A  79       3.714 -10.411  17.835  1.00  0.300          H  
ATOM   1307  HA  PHE A  79       4.693 -12.928  19.193  1.00  0.290          H  
ATOM   1308 1HB  PHE A  79       2.016 -11.566  19.433  1.00  0.410          H  
ATOM   1309 2HB  PHE A  79       2.519 -12.918  20.388  1.00  0.410          H  
ATOM   1310  HD1 PHE A  79       2.463  -9.432  19.862  1.00  0.410          H  
ATOM   1311  HD2 PHE A  79       4.221 -12.469  22.286  1.00  0.410          H  
ATOM   1312  HE1 PHE A  79       3.052  -7.790  21.514  1.00  0.410          H  
ATOM   1313  HE2 PHE A  79       4.813 -10.696  23.974  1.00  0.410          H  
ATOM   1314  HZ  PHE A  79       4.209  -8.396  23.559  1.00  0.410          H  
ATOM   1315  N   GLN A  80       3.063 -14.456  17.975  1.00  0.280          N  
ATOM   1316  CA  GLN A  80       2.188 -15.320  17.186  1.00  0.320          C  
ATOM   1317  C   GLN A  80       0.828 -15.349  17.876  1.00  0.300          C  
ATOM   1318  O   GLN A  80       0.729 -15.715  19.046  1.00  0.310          O  
ATOM   1319  CB  GLN A  80       2.765 -16.732  17.075  1.00  0.430          C  
ATOM   1320  CG  GLN A  80       1.939 -17.706  16.238  1.00  0.430          C  
ATOM   1321  CD  GLN A  80       2.522 -19.089  16.298  1.00  0.430          C  
ATOM   1322  OE1 GLN A  80       3.460 -19.310  17.073  1.00  0.430          O  
ATOM   1323  NE2 GLN A  80       2.000 -20.032  15.525  1.00  0.430          N  
ATOM   1324  H   GLN A  80       3.678 -14.863  18.665  1.00  0.340          H  
ATOM   1325  HA  GLN A  80       2.058 -14.910  16.192  1.00  0.380          H  
ATOM   1326 1HB  GLN A  80       3.743 -16.671  16.602  1.00  0.520          H  
ATOM   1327 2HB  GLN A  80       2.917 -17.145  18.036  1.00  0.520          H  
ATOM   1328 1HG  GLN A  80       0.937 -17.753  16.615  1.00  0.520          H  
ATOM   1329 2HG  GLN A  80       1.932 -17.367  15.196  1.00  0.520          H  
ATOM   1330 1HE2 GLN A  80       2.369 -20.961  15.550  1.00  0.520          H  
ATOM   1331 2HE2 GLN A  80       1.217 -19.843  14.890  1.00  0.520          H  
ATOM   1332  N   ILE A  81      -0.224 -14.973  17.163  1.00  0.310          N  
ATOM   1333  CA  ILE A  81      -1.549 -14.870  17.776  1.00  0.370          C  
ATOM   1334  C   ILE A  81      -2.080 -16.236  18.207  1.00  0.530          C  
ATOM   1335  O   ILE A  81      -2.882 -16.321  19.130  1.00  1.180          O  
ATOM   1336  CB  ILE A  81      -2.554 -14.129  16.860  1.00  0.490          C  
ATOM   1337  CG1 ILE A  81      -3.759 -13.586  17.697  1.00  0.490          C  
ATOM   1338  CG2 ILE A  81      -3.062 -15.058  15.822  1.00  0.490          C  
ATOM   1339  CD1 ILE A  81      -4.645 -12.566  16.958  1.00  0.490          C  
ATOM   1340  H   ILE A  81      -0.083 -14.755  16.174  1.00  0.370          H  
ATOM   1341  HA  ILE A  81      -1.455 -14.282  18.680  1.00  0.440          H  
ATOM   1342  HB  ILE A  81      -2.058 -13.301  16.371  1.00  0.590          H  
ATOM   1343 1HG1 ILE A  81      -4.382 -14.430  18.004  1.00  0.590          H  
ATOM   1344 2HG1 ILE A  81      -3.371 -13.104  18.589  1.00  0.590          H  
ATOM   1345 1HG2 ILE A  81      -3.747 -14.553  15.166  1.00  0.590          H  
ATOM   1346 2HG2 ILE A  81      -2.237 -15.437  15.244  1.00  0.590          H  
ATOM   1347 3HG2 ILE A  81      -3.587 -15.877  16.287  1.00  0.590          H  
ATOM   1348 1HD1 ILE A  81      -5.452 -12.245  17.616  1.00  0.590          H  
ATOM   1349 2HD1 ILE A  81      -4.045 -11.700  16.669  1.00  0.590          H  
ATOM   1350 3HD1 ILE A  81      -5.082 -13.008  16.069  1.00  0.590          H  
ATOM   1351  N   HIS A  82      -1.618 -17.300  17.546  1.00  0.310          N  
ATOM   1352  CA  HIS A  82      -2.025 -18.661  17.858  1.00  0.280          C  
ATOM   1353  C   HIS A  82      -0.931 -19.416  18.614  1.00  0.290          C  
ATOM   1354  O   HIS A  82      -0.936 -20.648  18.662  1.00  0.300          O  
ATOM   1355  CB  HIS A  82      -2.347 -19.440  16.576  1.00  0.400          C  
ATOM   1356  CG  HIS A  82      -3.432 -18.830  15.793  1.00  0.400          C  
ATOM   1357  ND1 HIS A  82      -4.749 -18.816  16.202  1.00  0.400          N  
ATOM   1358  CD2 HIS A  82      -3.390 -18.190  14.618  1.00  0.400          C  
ATOM   1359  CE1 HIS A  82      -5.471 -18.149  15.306  1.00  0.400          C  
ATOM   1360  NE2 HIS A  82      -4.666 -17.760  14.334  1.00  0.400          N  
ATOM   1361  H   HIS A  82      -1.008 -17.160  16.756  1.00  0.370          H  
ATOM   1362  HA  HIS A  82      -2.911 -18.629  18.478  1.00  0.340          H  
ATOM   1363 1HB  HIS A  82      -1.456 -19.492  15.943  1.00  0.480          H  
ATOM   1364 2HB  HIS A  82      -2.634 -20.464  16.824  1.00  0.480          H  
ATOM   1365  HD2 HIS A  82      -2.496 -18.028  14.017  1.00  0.480          H  
ATOM   1366  HE1 HIS A  82      -6.544 -17.961  15.359  1.00  0.480          H  
ATOM   1367  HE2 HIS A  82      -4.924 -17.223  13.496  1.00  0.480          H  
ATOM   1368  N   ASN A  83       0.008 -18.698  19.220  1.00  0.300          N  
ATOM   1369  CA  ASN A  83       1.081 -19.353  19.943  1.00  0.310          C  
ATOM   1370  C   ASN A  83       0.504 -20.291  20.999  1.00  0.310          C  
ATOM   1371  O   ASN A  83      -0.415 -19.896  21.734  1.00  0.320          O  
ATOM   1372  CB  ASN A  83       1.951 -18.349  20.654  1.00  0.430          C  
ATOM   1373  CG  ASN A  83       3.231 -18.929  21.275  1.00  0.430          C  
ATOM   1374  OD1 ASN A  83       3.207 -19.648  22.296  1.00  0.430          O  
ATOM   1375  ND2 ASN A  83       4.362 -18.629  20.672  1.00  0.430          N  
ATOM   1376  H   ASN A  83      -0.000 -17.673  19.182  1.00  0.360          H  
ATOM   1377  HA  ASN A  83       1.687 -19.887  19.220  1.00  0.370          H  
ATOM   1378 1HB  ASN A  83       2.207 -17.555  20.003  1.00  0.520          H  
ATOM   1379 2HB  ASN A  83       1.351 -17.927  21.426  1.00  0.520          H  
ATOM   1380 1HD2 ASN A  83       5.230 -18.979  21.033  1.00  0.520          H  
ATOM   1381 2HD2 ASN A  83       4.368 -18.050  19.856  1.00  0.520          H  
ATOM   1382  N   PRO A  84       1.046 -21.520  21.149  1.00  0.320          N  
ATOM   1383  CA  PRO A  84       0.623 -22.499  22.127  1.00  0.350          C  
ATOM   1384  C   PRO A  84       0.458 -21.927  23.530  1.00  0.330          C  
ATOM   1385  O   PRO A  84      -0.404 -22.414  24.268  1.00  0.370          O  
ATOM   1386  CB  PRO A  84       1.774 -23.517  22.070  1.00  0.520          C  
ATOM   1387  CG  PRO A  84       2.238 -23.468  20.636  1.00  0.520          C  
ATOM   1388  CD  PRO A  84       2.116 -22.021  20.227  1.00  0.520          C  
ATOM   1389  HA  PRO A  84      -0.300 -22.963  21.785  1.00  0.420          H  
ATOM   1390 1HB  PRO A  84       2.559 -23.231  22.783  1.00  0.630          H  
ATOM   1391 2HB  PRO A  84       1.409 -24.508  22.376  1.00  0.630          H  
ATOM   1392 1HG  PRO A  84       3.271 -23.847  20.563  1.00  0.630          H  
ATOM   1393 2HG  PRO A  84       1.614 -24.131  20.020  1.00  0.630          H  
ATOM   1394 1HD  PRO A  84       3.069 -21.509  20.366  1.00  0.630          H  
ATOM   1395 2HD  PRO A  84       1.770 -22.010  19.177  1.00  0.630          H  
ATOM   1396  N   ASN A  85       1.240 -20.905  23.909  1.00  0.310          N  
ATOM   1397  CA  ASN A  85       1.095 -20.360  25.236  1.00  0.340          C  
ATOM   1398  C   ASN A  85       0.969 -18.832  25.311  1.00  0.300          C  
ATOM   1399  O   ASN A  85       1.579 -18.198  26.185  1.00  0.330          O  
ATOM   1400  CB  ASN A  85       2.276 -20.814  26.061  1.00  0.460          C  
ATOM   1401  CG  ASN A  85       2.287 -22.295  26.328  1.00  0.460          C  
ATOM   1402  OD1 ASN A  85       1.504 -22.796  27.146  1.00  0.460          O  
ATOM   1403  ND2 ASN A  85       3.164 -23.008  25.665  1.00  0.460          N  
ATOM   1404  H   ASN A  85       1.952 -20.500  23.303  1.00  0.370          H  
ATOM   1405  HA  ASN A  85       0.183 -20.766  25.674  1.00  0.410          H  
ATOM   1406 1HB  ASN A  85       3.191 -20.555  25.527  1.00  0.560          H  
ATOM   1407 2HB  ASN A  85       2.297 -20.289  26.967  1.00  0.560          H  
ATOM   1408 1HD2 ASN A  85       3.218 -23.997  25.810  1.00  0.560          H  
ATOM   1409 2HD2 ASN A  85       3.782 -22.559  25.020  1.00  0.560          H  
ATOM   1410  N   ILE A  86       0.132 -18.220  24.453  1.00  0.300          N  
ATOM   1411  CA  ILE A  86      -0.094 -16.773  24.596  1.00  0.310          C  
ATOM   1412  C   ILE A  86      -1.573 -16.402  24.648  1.00  0.310          C  
ATOM   1413  O   ILE A  86      -2.338 -16.690  23.729  1.00  0.310          O  
ATOM   1414  CB  ILE A  86       0.591 -15.926  23.503  1.00  0.430          C  
ATOM   1415  CG1 ILE A  86       2.100 -16.189  23.530  1.00  0.430          C  
ATOM   1416  CG2 ILE A  86       0.304 -14.438  23.747  1.00  0.430          C  
ATOM   1417  CD1 ILE A  86       2.922 -15.463  22.454  1.00  0.430          C  
ATOM   1418  H   ILE A  86      -0.328 -18.753  23.702  1.00  0.360          H  
ATOM   1419  HA  ILE A  86       0.334 -16.459  25.544  1.00  0.370          H  
ATOM   1420  HB  ILE A  86       0.203 -16.210  22.525  1.00  0.520          H  
ATOM   1421 1HG1 ILE A  86       2.449 -15.955  24.498  1.00  0.520          H  
ATOM   1422 2HG1 ILE A  86       2.252 -17.240  23.392  1.00  0.520          H  
ATOM   1423 1HG2 ILE A  86       0.768 -13.845  22.976  1.00  0.520          H  
ATOM   1424 2HG2 ILE A  86      -0.758 -14.248  23.722  1.00  0.520          H  
ATOM   1425 3HG2 ILE A  86       0.696 -14.151  24.726  1.00  0.520          H  
ATOM   1426 1HD1 ILE A  86       3.969 -15.750  22.557  1.00  0.520          H  
ATOM   1427 2HD1 ILE A  86       2.572 -15.730  21.465  1.00  0.520          H  
ATOM   1428 3HD1 ILE A  86       2.842 -14.398  22.574  1.00  0.520          H  
ATOM   1429  N   ASP A  87      -1.957 -15.710  25.717  1.00  0.330          N  
ATOM   1430  CA  ASP A  87      -3.331 -15.263  25.922  1.00  0.340          C  
ATOM   1431  C   ASP A  87      -3.479 -13.751  25.736  1.00  0.330          C  
ATOM   1432  O   ASP A  87      -2.882 -12.959  26.472  1.00  0.320          O  
ATOM   1433  CB  ASP A  87      -3.826 -15.685  27.303  1.00  0.470          C  
ATOM   1434  CG  ASP A  87      -4.013 -17.205  27.432  1.00  0.470          C  
ATOM   1435  OD1 ASP A  87      -4.501 -17.830  26.507  1.00  0.470          O  
ATOM   1436  OD2 ASP A  87      -3.650 -17.738  28.473  1.00  0.470          O  
ATOM   1437  H   ASP A  87      -1.245 -15.481  26.421  1.00  0.400          H  
ATOM   1438  HA  ASP A  87      -3.959 -15.751  25.176  1.00  0.410          H  
ATOM   1439 1HB  ASP A  87      -3.105 -15.359  28.056  1.00  0.570          H  
ATOM   1440 2HB  ASP A  87      -4.774 -15.188  27.519  1.00  0.570          H  
ATOM   1441  N   ILE A  88      -4.247 -13.341  24.728  1.00  0.350          N  
ATOM   1442  CA  ILE A  88      -4.383 -11.911  24.445  1.00  0.340          C  
ATOM   1443  C   ILE A  88      -5.750 -11.348  24.784  1.00  0.340          C  
ATOM   1444  O   ILE A  88      -6.771 -11.812  24.272  1.00  0.370          O  
ATOM   1445  CB  ILE A  88      -4.138 -11.587  22.952  1.00  0.480          C  
ATOM   1446  CG1 ILE A  88      -2.797 -12.054  22.525  1.00  0.480          C  
ATOM   1447  CG2 ILE A  88      -4.246 -10.043  22.705  1.00  0.480          C  
ATOM   1448  CD1 ILE A  88      -2.784 -13.397  21.806  1.00  0.480          C  
ATOM   1449  H   ILE A  88      -4.717 -14.036  24.163  1.00  0.420          H  
ATOM   1450  HA  ILE A  88      -3.652 -11.366  25.044  1.00  0.410          H  
ATOM   1451  HB  ILE A  88      -4.865 -12.090  22.344  1.00  0.580          H  
ATOM   1452 1HG1 ILE A  88      -2.401 -11.320  21.876  1.00  0.580          H  
ATOM   1453 2HG1 ILE A  88      -2.167 -12.129  23.399  1.00  0.580          H  
ATOM   1454 1HG2 ILE A  88      -4.059  -9.828  21.670  1.00  0.580          H  
ATOM   1455 2HG2 ILE A  88      -5.234  -9.673  22.964  1.00  0.580          H  
ATOM   1456 3HG2 ILE A  88      -3.508  -9.526  23.310  1.00  0.580          H  
ATOM   1457 1HD1 ILE A  88      -1.766 -13.649  21.520  1.00  0.580          H  
ATOM   1458 2HD1 ILE A  88      -3.171 -14.186  22.446  1.00  0.580          H  
ATOM   1459 3HD1 ILE A  88      -3.400 -13.334  20.917  1.00  0.580          H  
ATOM   1460  N   GLU A  89      -5.752 -10.311  25.612  1.00  0.340          N  
ATOM   1461  CA  GLU A  89      -6.969  -9.594  25.963  1.00  0.340          C  
ATOM   1462  C   GLU A  89      -7.004  -8.283  25.186  1.00  0.330          C  
ATOM   1463  O   GLU A  89      -5.958  -7.690  24.890  1.00  0.470          O  
ATOM   1464  CB  GLU A  89      -7.062  -9.314  27.466  1.00  0.480          C  
ATOM   1465  CG  GLU A  89      -7.181 -10.553  28.351  1.00  0.480          C  
ATOM   1466  CD  GLU A  89      -7.386 -10.205  29.812  1.00  0.480          C  
ATOM   1467  OE1 GLU A  89      -7.455  -9.023  30.117  1.00  0.480          O  
ATOM   1468  OE2 GLU A  89      -7.482 -11.097  30.617  1.00  0.480          O  
ATOM   1469  H   GLU A  89      -4.855 -10.013  26.013  1.00  0.410          H  
ATOM   1470  HA  GLU A  89      -7.831 -10.191  25.668  1.00  0.410          H  
ATOM   1471 1HB  GLU A  89      -6.172  -8.770  27.780  1.00  0.570          H  
ATOM   1472 2HB  GLU A  89      -7.919  -8.672  27.660  1.00  0.570          H  
ATOM   1473 1HG  GLU A  89      -8.022 -11.150  28.005  1.00  0.570          H  
ATOM   1474 2HG  GLU A  89      -6.276 -11.152  28.244  1.00  0.570          H  
ATOM   1475  N   VAL A  90      -8.202  -7.796  24.887  1.00  0.290          N  
ATOM   1476  CA  VAL A  90      -8.340  -6.511  24.213  1.00  0.270          C  
ATOM   1477  C   VAL A  90      -9.045  -5.570  25.175  1.00  0.300          C  
ATOM   1478  O   VAL A  90     -10.077  -5.930  25.745  1.00  0.340          O  
ATOM   1479  CB  VAL A  90      -9.137  -6.643  22.900  1.00  0.390          C  
ATOM   1480  CG1 VAL A  90      -9.242  -5.252  22.214  1.00  0.390          C  
ATOM   1481  CG2 VAL A  90      -8.467  -7.698  21.983  1.00  0.390          C  
ATOM   1482  H   VAL A  90      -9.030  -8.317  25.150  1.00  0.350          H  
ATOM   1483  HA  VAL A  90      -7.356  -6.102  23.989  1.00  0.320          H  
ATOM   1484  HB  VAL A  90     -10.152  -6.969  23.129  1.00  0.460          H  
ATOM   1485 1HG1 VAL A  90      -9.807  -5.346  21.312  1.00  0.460          H  
ATOM   1486 2HG1 VAL A  90      -9.739  -4.531  22.868  1.00  0.460          H  
ATOM   1487 3HG1 VAL A  90      -8.241  -4.884  21.974  1.00  0.460          H  
ATOM   1488 1HG2 VAL A  90      -9.052  -7.798  21.072  1.00  0.460          H  
ATOM   1489 2HG2 VAL A  90      -7.462  -7.393  21.737  1.00  0.460          H  
ATOM   1490 3HG2 VAL A  90      -8.431  -8.660  22.491  1.00  0.460          H  
ATOM   1491  N   LYS A  91      -8.464  -4.397  25.400  1.00  0.300          N  
ATOM   1492  CA  LYS A  91      -9.018  -3.453  26.362  1.00  0.350          C  
ATOM   1493  C   LYS A  91      -9.723  -2.268  25.711  1.00  0.360          C  
ATOM   1494  O   LYS A  91     -10.716  -1.758  26.242  1.00  0.420          O  
ATOM   1495  CB  LYS A  91      -7.891  -2.930  27.255  1.00  0.470          C  
ATOM   1496  CG  LYS A  91      -7.104  -4.015  28.033  1.00  0.470          C  
ATOM   1497  CD  LYS A  91      -7.989  -4.820  29.003  1.00  0.470          C  
ATOM   1498  CE  LYS A  91      -7.151  -5.790  29.843  1.00  0.470          C  
ATOM   1499  NZ  LYS A  91      -7.996  -6.617  30.771  1.00  0.470          N  
ATOM   1500  H   LYS A  91      -7.627  -4.151  24.872  1.00  0.360          H  
ATOM   1501  HA  LYS A  91      -9.759  -3.969  26.969  1.00  0.420          H  
ATOM   1502 1HB  LYS A  91      -7.172  -2.380  26.636  1.00  0.560          H  
ATOM   1503 2HB  LYS A  91      -8.296  -2.223  27.977  1.00  0.560          H  
ATOM   1504 1HG  LYS A  91      -6.647  -4.706  27.316  1.00  0.560          H  
ATOM   1505 2HG  LYS A  91      -6.304  -3.536  28.597  1.00  0.560          H  
ATOM   1506 1HD  LYS A  91      -8.535  -4.142  29.659  1.00  0.560          H  
ATOM   1507 2HD  LYS A  91      -8.707  -5.415  28.437  1.00  0.560          H  
ATOM   1508 1HE  LYS A  91      -6.605  -6.461  29.176  1.00  0.560          H  
ATOM   1509 2HE  LYS A  91      -6.437  -5.218  30.432  1.00  0.560          H  
ATOM   1510 1HZ  LYS A  91      -7.393  -7.245  31.312  1.00  0.560          H  
ATOM   1511 2HZ  LYS A  91      -8.501  -6.019  31.401  1.00  0.560          H  
ATOM   1512 3HZ  LYS A  91      -8.657  -7.171  30.228  1.00  0.560          H  
ATOM   1513  N   ARG A  92      -9.184  -1.791  24.593  1.00  0.330          N  
ATOM   1514  CA  ARG A  92      -9.738  -0.608  23.923  1.00  0.370          C  
ATOM   1515  C   ARG A  92      -9.622  -0.762  22.422  1.00  0.380          C  
ATOM   1516  O   ARG A  92      -8.763  -1.502  21.943  1.00  0.440          O  
ATOM   1517  CB  ARG A  92      -9.037   0.690  24.344  1.00  0.500          C  
ATOM   1518  CG  ARG A  92      -9.133   1.069  25.832  1.00  0.500          C  
ATOM   1519  CD  ARG A  92     -10.510   1.493  26.233  1.00  0.500          C  
ATOM   1520  NE  ARG A  92     -10.548   1.958  27.609  1.00  0.500          N  
ATOM   1521  CZ  ARG A  92     -10.702   1.174  28.710  1.00  0.500          C  
ATOM   1522  NH1 ARG A  92     -10.830  -0.146  28.618  1.00  0.500          N  
ATOM   1523  NH2 ARG A  92     -10.723   1.747  29.907  1.00  0.500          N  
ATOM   1524  H   ARG A  92      -8.368  -2.279  24.217  1.00  0.400          H  
ATOM   1525  HA  ARG A  92     -10.796  -0.529  24.167  1.00  0.440          H  
ATOM   1526 1HB  ARG A  92      -8.000   0.662  24.069  1.00  0.600          H  
ATOM   1527 2HB  ARG A  92      -9.478   1.518  23.786  1.00  0.600          H  
ATOM   1528 1HG  ARG A  92      -8.817   0.240  26.454  1.00  0.600          H  
ATOM   1529 2HG  ARG A  92      -8.463   1.909  26.016  1.00  0.600          H  
ATOM   1530 1HD  ARG A  92     -10.818   2.320  25.593  1.00  0.600          H  
ATOM   1531 2HD  ARG A  92     -11.219   0.685  26.124  1.00  0.600          H  
ATOM   1532  HE  ARG A  92     -10.464   2.957  27.752  1.00  0.600          H  
ATOM   1533 1HH1 ARG A  92     -10.815  -0.632  27.704  1.00  0.600          H  
ATOM   1534 2HH1 ARG A  92     -10.943  -0.698  29.454  1.00  0.600          H  
ATOM   1535 1HH2 ARG A  92     -10.625   2.750  29.991  1.00  0.600          H  
ATOM   1536 2HH2 ARG A  92     -10.835   1.183  30.737  1.00  0.600          H  
ATOM   1537  N   ARG A  93     -10.448  -0.035  21.668  1.00  0.370          N  
ATOM   1538  CA  ARG A  93     -10.341  -0.059  20.212  1.00  0.370          C  
ATOM   1539  C   ARG A  93      -9.844   1.277  19.675  1.00  0.370          C  
ATOM   1540  O   ARG A  93     -10.236   2.330  20.188  1.00  0.430          O  
ATOM   1541  CB  ARG A  93     -11.688  -0.365  19.589  1.00  0.520          C  
ATOM   1542  CG  ARG A  93     -12.316  -1.673  20.008  1.00  0.520          C  
ATOM   1543  CD  ARG A  93     -11.586  -2.818  19.467  1.00  0.520          C  
ATOM   1544  NE  ARG A  93     -12.262  -4.059  19.745  1.00  0.520          N  
ATOM   1545  CZ  ARG A  93     -11.811  -5.257  19.364  1.00  0.520          C  
ATOM   1546  NH1 ARG A  93     -10.701  -5.379  18.704  1.00  0.520          N  
ATOM   1547  NH2 ARG A  93     -12.469  -6.362  19.642  1.00  0.520          N  
ATOM   1548  H   ARG A  93     -11.147   0.555  22.104  1.00  0.440          H  
ATOM   1549  HA  ARG A  93      -9.630  -0.824  19.928  1.00  0.440          H  
ATOM   1550 1HB  ARG A  93     -12.389   0.423  19.846  1.00  0.620          H  
ATOM   1551 2HB  ARG A  93     -11.584  -0.373  18.503  1.00  0.620          H  
ATOM   1552 1HG  ARG A  93     -12.317  -1.754  21.093  1.00  0.620          H  
ATOM   1553 2HG  ARG A  93     -13.339  -1.713  19.639  1.00  0.620          H  
ATOM   1554 1HD  ARG A  93     -11.475  -2.711  18.386  1.00  0.620          H  
ATOM   1555 2HD  ARG A  93     -10.601  -2.869  19.929  1.00  0.620          H  
ATOM   1556  HE  ARG A  93     -13.132  -4.020  20.258  1.00  0.620          H  
ATOM   1557 1HH1 ARG A  93     -10.102  -4.582  18.431  1.00  0.620          H  
ATOM   1558 2HH1 ARG A  93     -10.416  -6.323  18.449  1.00  0.620          H  
ATOM   1559 1HH2 ARG A  93     -13.338  -6.339  20.153  1.00  0.620          H  
ATOM   1560 2HH2 ARG A  93     -12.054  -7.250  19.307  1.00  0.620          H  
ATOM   1561  N   GLY A  94      -8.978   1.231  18.661  1.00  0.330          N  
ATOM   1562  CA  GLY A  94      -8.449   2.465  18.054  1.00  0.350          C  
ATOM   1563  C   GLY A  94      -9.110   2.877  16.737  1.00  0.320          C  
ATOM   1564  O   GLY A  94      -9.426   2.051  15.875  1.00  0.500          O  
ATOM   1565  H   GLY A  94      -8.709   0.295  18.306  1.00  0.400          H  
ATOM   1566 1HA  GLY A  94      -8.546   3.283  18.770  1.00  0.420          H  
ATOM   1567 2HA  GLY A  94      -7.387   2.349  17.884  1.00  0.420          H  
ATOM   1568  N   LYS A  95      -9.226   4.189  16.519  1.00  0.260          N  
ATOM   1569  CA  LYS A  95      -9.828   4.703  15.291  1.00  0.350          C  
ATOM   1570  C   LYS A  95      -8.809   4.781  14.154  1.00  0.380          C  
ATOM   1571  O   LYS A  95      -8.370   5.859  13.748  1.00  0.530          O  
ATOM   1572  CB  LYS A  95     -10.465   6.072  15.546  1.00  0.450          C  
ATOM   1573  CG  LYS A  95     -11.270   6.638  14.363  1.00  0.450          C  
ATOM   1574  CD  LYS A  95     -11.942   7.954  14.729  1.00  0.450          C  
ATOM   1575  CE  LYS A  95     -12.759   8.502  13.563  1.00  0.450          C  
ATOM   1576  NZ  LYS A  95     -13.439   9.783  13.906  1.00  0.450          N  
ATOM   1577  H   LYS A  95      -8.964   4.855  17.252  1.00  0.310          H  
ATOM   1578  HA  LYS A  95     -10.616   4.016  14.982  1.00  0.420          H  
ATOM   1579 1HB  LYS A  95     -11.121   6.005  16.412  1.00  0.540          H  
ATOM   1580 2HB  LYS A  95      -9.682   6.788  15.796  1.00  0.540          H  
ATOM   1581 1HG  LYS A  95     -10.623   6.811  13.505  1.00  0.540          H  
ATOM   1582 2HG  LYS A  95     -12.034   5.917  14.076  1.00  0.540          H  
ATOM   1583 1HD  LYS A  95     -12.597   7.798  15.589  1.00  0.540          H  
ATOM   1584 2HD  LYS A  95     -11.178   8.684  15.006  1.00  0.540          H  
ATOM   1585 1HE  LYS A  95     -12.097   8.669  12.712  1.00  0.540          H  
ATOM   1586 2HE  LYS A  95     -13.514   7.767  13.281  1.00  0.540          H  
ATOM   1587 1HZ  LYS A  95     -13.969  10.110  13.109  1.00  0.540          H  
ATOM   1588 2HZ  LYS A  95     -14.066   9.636  14.686  1.00  0.540          H  
ATOM   1589 3HZ  LYS A  95     -12.751  10.476  14.155  1.00  0.540          H  
ATOM   1590  N   VAL A  96      -8.448   3.611  13.659  1.00  0.490          N  
ATOM   1591  CA  VAL A  96      -7.446   3.445  12.615  1.00  0.690          C  
ATOM   1592  C   VAL A  96      -8.020   3.100  11.247  1.00  0.880          C  
ATOM   1593  O   VAL A  96      -8.029   1.905  10.964  1.00  1.630          O  
ATOM   1594  CB  VAL A  96      -6.346   2.457  13.051  1.00  0.890          C  
ATOM   1595  CG1 VAL A  96      -5.309   2.187  11.957  1.00  0.890          C  
ATOM   1596  CG2 VAL A  96      -5.620   3.080  14.196  1.00  0.890          C  
ATOM   1597  H   VAL A  96      -8.886   2.794  14.101  1.00  0.590          H  
ATOM   1598  HA  VAL A  96      -6.941   4.406  12.505  1.00  0.830          H  
ATOM   1599  HB  VAL A  96      -6.795   1.507  13.342  1.00  1.060          H  
ATOM   1600 1HG1 VAL A  96      -4.575   1.517  12.361  1.00  1.060          H  
ATOM   1601 2HG1 VAL A  96      -5.735   1.718  11.100  1.00  1.060          H  
ATOM   1602 3HG1 VAL A  96      -4.832   3.116  11.662  1.00  1.060          H  
ATOM   1603 1HG2 VAL A  96      -4.842   2.415  14.511  1.00  1.060          H  
ATOM   1604 2HG2 VAL A  96      -5.180   4.023  13.886  1.00  1.060          H  
ATOM   1605 3HG2 VAL A  96      -6.323   3.256  15.003  1.00  1.060          H  
ATOM   1606  N   ARG A  97      -7.522   3.959  10.365  1.00  0.760          N  
ATOM   1607  CA  ARG A  97      -8.158   4.240   9.098  1.00  0.850          C  
ATOM   1608  C   ARG A  97      -7.110   3.844   8.065  1.00  0.680          C  
ATOM   1609  O   ARG A  97      -7.094   4.323   6.927  1.00  0.810          O  
ATOM   1610  CB  ARG A  97      -8.495   5.715   8.984  1.00  1.150          C  
ATOM   1611  CG  ARG A  97      -9.499   6.224  10.017  1.00  1.150          C  
ATOM   1612  CD  ARG A  97      -9.691   7.690   9.919  1.00  1.150          C  
ATOM   1613  NE  ARG A  97     -10.327   8.078   8.660  1.00  1.150          N  
ATOM   1614  CZ  ARG A  97     -10.420   9.343   8.189  1.00  1.150          C  
ATOM   1615  NH1 ARG A  97      -9.913  10.352   8.871  1.00  1.150          N  
ATOM   1616  NH2 ARG A  97     -11.022   9.566   7.031  1.00  1.150          N  
ATOM   1617  H   ARG A  97      -6.548   3.750  10.169  1.00  0.910          H  
ATOM   1618  HA  ARG A  97      -9.053   3.629   8.976  1.00  1.020          H  
ATOM   1619 1HB  ARG A  97      -7.584   6.302   9.096  1.00  1.380          H  
ATOM   1620 2HB  ARG A  97      -8.897   5.922   7.994  1.00  1.380          H  
ATOM   1621 1HG  ARG A  97     -10.458   5.737   9.861  1.00  1.380          H  
ATOM   1622 2HG  ARG A  97      -9.136   5.999  11.023  1.00  1.380          H  
ATOM   1623 1HD  ARG A  97     -10.323   8.021  10.744  1.00  1.380          H  
ATOM   1624 2HD  ARG A  97      -8.720   8.178   9.984  1.00  1.380          H  
ATOM   1625  HE  ARG A  97     -10.734   7.340   8.100  1.00  1.380          H  
ATOM   1626 1HH1 ARG A  97      -9.455  10.191   9.754  1.00  1.380          H  
ATOM   1627 2HH1 ARG A  97      -9.987  11.293   8.511  1.00  1.380          H  
ATOM   1628 1HH2 ARG A  97     -11.409   8.794   6.504  1.00  1.380          H  
ATOM   1629 2HH2 ARG A  97     -11.095  10.506   6.670  1.00  1.380          H  
ATOM   1630  N   ARG A  98      -6.200   3.000   8.549  1.00  0.490          N  
ATOM   1631  CA  ARG A  98      -5.045   2.493   7.811  1.00  0.370          C  
ATOM   1632  C   ARG A  98      -4.848   0.992   8.018  1.00  0.360          C  
ATOM   1633  O   ARG A  98      -5.215   0.437   9.045  1.00  0.460          O  
ATOM   1634  CB  ARG A  98      -3.771   3.202   8.272  1.00  0.570          C  
ATOM   1635  CG  ARG A  98      -3.723   4.711   8.029  1.00  0.570          C  
ATOM   1636  CD  ARG A  98      -3.609   5.058   6.589  1.00  0.570          C  
ATOM   1637  NE  ARG A  98      -3.476   6.488   6.397  1.00  0.570          N  
ATOM   1638  CZ  ARG A  98      -4.506   7.363   6.283  1.00  0.570          C  
ATOM   1639  NH1 ARG A  98      -5.771   6.960   6.348  1.00  0.570          N  
ATOM   1640  NH2 ARG A  98      -4.240   8.652   6.104  1.00  0.570          N  
ATOM   1641  H   ARG A  98      -6.371   2.678   9.496  1.00  0.590          H  
ATOM   1642  HA  ARG A  98      -5.204   2.666   6.751  1.00  0.440          H  
ATOM   1643 1HB  ARG A  98      -3.629   3.039   9.340  1.00  0.680          H  
ATOM   1644 2HB  ARG A  98      -2.911   2.760   7.771  1.00  0.680          H  
ATOM   1645 1HG  ARG A  98      -4.617   5.176   8.432  1.00  0.680          H  
ATOM   1646 2HG  ARG A  98      -2.853   5.121   8.541  1.00  0.680          H  
ATOM   1647 1HD  ARG A  98      -2.721   4.579   6.178  1.00  0.680          H  
ATOM   1648 2HD  ARG A  98      -4.482   4.720   6.042  1.00  0.680          H  
ATOM   1649  HE  ARG A  98      -2.536   6.860   6.336  1.00  0.680          H  
ATOM   1650 1HH1 ARG A  98      -6.024   5.966   6.486  1.00  0.680          H  
ATOM   1651 2HH1 ARG A  98      -6.516   7.633   6.257  1.00  0.680          H  
ATOM   1652 1HH2 ARG A  98      -3.280   8.969   6.052  1.00  0.680          H  
ATOM   1653 2HH2 ARG A  98      -4.993   9.317   6.018  1.00  0.680          H  
ATOM   1654  N   ALA A  99      -4.196   0.338   7.051  1.00  0.410          N  
ATOM   1655  CA  ALA A  99      -3.882  -1.093   7.176  1.00  0.460          C  
ATOM   1656  C   ALA A  99      -3.008  -1.380   8.401  1.00  0.330          C  
ATOM   1657  O   ALA A  99      -3.142  -2.435   9.034  1.00  0.360          O  
ATOM   1658  CB  ALA A  99      -3.161  -1.567   5.923  1.00  0.620          C  
ATOM   1659  H   ALA A  99      -3.932   0.837   6.215  1.00  0.490          H  
ATOM   1660  HA  ALA A  99      -4.811  -1.642   7.288  1.00  0.550          H  
ATOM   1661 1HB  ALA A  99      -2.952  -2.632   6.012  1.00  0.750          H  
ATOM   1662 2HB  ALA A  99      -3.791  -1.394   5.053  1.00  0.750          H  
ATOM   1663 3HB  ALA A  99      -2.229  -1.021   5.808  1.00  0.750          H  
ATOM   1664  N   TYR A 100      -2.114  -0.456   8.727  1.00  0.260          N  
ATOM   1665  CA  TYR A 100      -1.226  -0.586   9.867  1.00  0.260          C  
ATOM   1666  C   TYR A 100      -0.783   0.790  10.340  1.00  0.240          C  
ATOM   1667  O   TYR A 100      -0.867   1.773   9.596  1.00  0.270          O  
ATOM   1668  CB  TYR A 100      -0.043  -1.498   9.516  1.00  0.360          C  
ATOM   1669  CG  TYR A 100       0.798  -1.021   8.353  1.00  0.360          C  
ATOM   1670  CD1 TYR A 100       1.892  -0.213   8.555  1.00  0.360          C  
ATOM   1671  CD2 TYR A 100       0.468  -1.418   7.073  1.00  0.360          C  
ATOM   1672  CE1 TYR A 100       2.654   0.202   7.495  1.00  0.360          C  
ATOM   1673  CE2 TYR A 100       1.222  -1.002   6.006  1.00  0.360          C  
ATOM   1674  CZ  TYR A 100       2.318  -0.194   6.214  1.00  0.360          C  
ATOM   1675  OH  TYR A 100       3.080   0.218   5.147  1.00  0.360          O  
ATOM   1676  H   TYR A 100      -2.032   0.374   8.159  1.00  0.310          H  
ATOM   1677  HA  TYR A 100      -1.772  -1.048  10.685  1.00  0.310          H  
ATOM   1678 1HB  TYR A 100       0.609  -1.595  10.385  1.00  0.440          H  
ATOM   1679 2HB  TYR A 100      -0.414  -2.496   9.285  1.00  0.440          H  
ATOM   1680  HD1 TYR A 100       2.154   0.094   9.542  1.00  0.440          H  
ATOM   1681  HD2 TYR A 100      -0.392  -2.065   6.912  1.00  0.440          H  
ATOM   1682  HE1 TYR A 100       3.522   0.842   7.667  1.00  0.440          H  
ATOM   1683  HE2 TYR A 100       0.963  -1.317   4.996  1.00  0.440          H  
ATOM   1684  HH  TYR A 100       3.845   0.711   5.463  1.00  0.440          H  
ATOM   1685  N   ILE A 101      -0.294   0.868  11.582  1.00  0.220          N  
ATOM   1686  CA  ILE A 101       0.216   2.130  12.123  1.00  0.230          C  
ATOM   1687  C   ILE A 101       1.638   2.004  12.643  1.00  0.260          C  
ATOM   1688  O   ILE A 101       2.009   2.672  13.598  1.00  0.260          O  
ATOM   1689  CB  ILE A 101      -0.700   2.744  13.202  1.00  0.320          C  
ATOM   1690  CG1 ILE A 101      -0.893   1.771  14.331  1.00  0.320          C  
ATOM   1691  CG2 ILE A 101      -2.004   3.143  12.564  1.00  0.320          C  
ATOM   1692  CD1 ILE A 101      -1.570   2.311  15.539  1.00  0.320          C  
ATOM   1693  H   ILE A 101      -0.240   0.010  12.145  1.00  0.260          H  
ATOM   1694  HA  ILE A 101       0.238   2.848  11.310  1.00  0.280          H  
ATOM   1695  HB  ILE A 101      -0.225   3.632  13.617  1.00  0.380          H  
ATOM   1696 1HG1 ILE A 101      -1.433   0.925  13.982  1.00  0.380          H  
ATOM   1697 2HG1 ILE A 101       0.075   1.453  14.640  1.00  0.380          H  
ATOM   1698 1HG2 ILE A 101      -2.662   3.602  13.288  1.00  0.380          H  
ATOM   1699 2HG2 ILE A 101      -1.810   3.855  11.764  1.00  0.380          H  
ATOM   1700 3HG2 ILE A 101      -2.465   2.263  12.154  1.00  0.380          H  
ATOM   1701 1HD1 ILE A 101      -1.616   1.532  16.294  1.00  0.380          H  
ATOM   1702 2HD1 ILE A 101      -0.995   3.148  15.926  1.00  0.380          H  
ATOM   1703 3HD1 ILE A 101      -2.569   2.637  15.300  1.00  0.380          H  
ATOM   1704  N   SER A 102       2.462   1.190  11.993  1.00  0.340          N  
ATOM   1705  CA  SER A 102       3.857   0.938  12.395  1.00  0.390          C  
ATOM   1706  C   SER A 102       4.691   2.215  12.435  1.00  0.400          C  
ATOM   1707  O   SER A 102       5.744   2.276  13.075  1.00  0.420          O  
ATOM   1708  CB  SER A 102       4.507  -0.059  11.462  1.00  0.530          C  
ATOM   1709  OG  SER A 102       4.654   0.481  10.181  1.00  0.530          O  
ATOM   1710  H   SER A 102       2.092   0.693  11.197  1.00  0.410          H  
ATOM   1711  HA  SER A 102       3.855   0.525  13.392  1.00  0.470          H  
ATOM   1712 1HB  SER A 102       5.481  -0.341  11.857  1.00  0.630          H  
ATOM   1713 2HB  SER A 102       3.896  -0.961  11.415  1.00  0.630          H  
ATOM   1714  HG  SER A 102       5.115  -0.188   9.664  1.00  0.630          H  
ATOM   1715  N   TYR A 103       4.151   3.259  11.821  1.00  0.460          N  
ATOM   1716  CA  TYR A 103       4.679   4.597  11.696  1.00  0.550          C  
ATOM   1717  C   TYR A 103       4.871   5.228  13.074  1.00  0.510          C  
ATOM   1718  O   TYR A 103       5.673   6.154  13.222  1.00  0.580          O  
ATOM   1719  CB  TYR A 103       3.684   5.413  10.883  1.00  0.730          C  
ATOM   1720  CG  TYR A 103       3.497   4.848   9.491  1.00  0.730          C  
ATOM   1721  CD1 TYR A 103       2.330   4.150   9.200  1.00  0.730          C  
ATOM   1722  CD2 TYR A 103       4.471   4.995   8.522  1.00  0.730          C  
ATOM   1723  CE1 TYR A 103       2.135   3.609   7.955  1.00  0.730          C  
ATOM   1724  CE2 TYR A 103       4.274   4.453   7.266  1.00  0.730          C  
ATOM   1725  CZ  TYR A 103       3.111   3.764   6.984  1.00  0.730          C  
ATOM   1726  OH  TYR A 103       2.919   3.228   5.734  1.00  0.730          O  
ATOM   1727  H   TYR A 103       3.287   3.069  11.347  1.00  0.550          H  
ATOM   1728  HA  TYR A 103       5.645   4.554  11.192  1.00  0.660          H  
ATOM   1729 1HB  TYR A 103       2.717   5.420  11.390  1.00  0.880          H  
ATOM   1730 2HB  TYR A 103       4.026   6.443  10.799  1.00  0.880          H  
ATOM   1731  HD1 TYR A 103       1.567   4.033   9.957  1.00  0.880          H  
ATOM   1732  HD2 TYR A 103       5.389   5.538   8.745  1.00  0.880          H  
ATOM   1733  HE1 TYR A 103       1.213   3.062   7.737  1.00  0.880          H  
ATOM   1734  HE2 TYR A 103       5.038   4.568   6.496  1.00  0.880          H  
ATOM   1735  HH  TYR A 103       2.052   2.811   5.694  1.00  0.880          H  
ATOM   1736  N   MET A 104       4.175   4.680  14.097  1.00  0.450          N  
ATOM   1737  CA  MET A 104       4.263   5.146  15.482  1.00  0.490          C  
ATOM   1738  C   MET A 104       5.699   5.059  15.976  1.00  0.450          C  
ATOM   1739  O   MET A 104       6.098   5.791  16.875  1.00  0.480          O  
ATOM   1740  CB  MET A 104       3.371   4.339  16.419  1.00  0.670          C  
ATOM   1741  CG  MET A 104       1.846   4.474  16.239  1.00  0.670          C  
ATOM   1742  SD  MET A 104       1.230   6.115  16.493  1.00  0.670          S  
ATOM   1743  CE  MET A 104       1.034   6.745  14.835  1.00  0.670          C  
ATOM   1744  H   MET A 104       3.537   3.910  13.878  1.00  0.540          H  
ATOM   1745  HA  MET A 104       3.958   6.183  15.524  1.00  0.590          H  
ATOM   1746 1HB  MET A 104       3.623   3.297  16.307  1.00  0.800          H  
ATOM   1747 2HB  MET A 104       3.593   4.618  17.445  1.00  0.800          H  
ATOM   1748 1HG  MET A 104       1.565   4.193  15.258  1.00  0.800          H  
ATOM   1749 2HG  MET A 104       1.341   3.807  16.937  1.00  0.800          H  
ATOM   1750 1HE  MET A 104       0.650   7.766  14.889  1.00  0.800          H  
ATOM   1751 2HE  MET A 104       1.990   6.742  14.315  1.00  0.800          H  
ATOM   1752 3HE  MET A 104       0.327   6.119  14.293  1.00  0.800          H  
ATOM   1753  N   ARG A 105       6.501   4.184  15.373  1.00  0.430          N  
ATOM   1754  CA  ARG A 105       7.899   4.018  15.738  1.00  0.490          C  
ATOM   1755  C   ARG A 105       8.659   5.345  15.778  1.00  0.510          C  
ATOM   1756  O   ARG A 105       9.578   5.506  16.582  1.00  0.570          O  
ATOM   1757  CB  ARG A 105       8.590   3.101  14.747  1.00  0.660          C  
ATOM   1758  CG  ARG A 105      10.071   2.832  15.024  1.00  0.660          C  
ATOM   1759  CD  ARG A 105      10.653   1.933  14.011  1.00  0.660          C  
ATOM   1760  NE  ARG A 105      10.096   0.593  14.106  1.00  0.660          N  
ATOM   1761  CZ  ARG A 105      10.155  -0.360  13.145  1.00  0.660          C  
ATOM   1762  NH1 ARG A 105      10.750  -0.122  11.982  1.00  0.660          N  
ATOM   1763  NH2 ARG A 105       9.612  -1.545  13.387  1.00  0.660          N  
ATOM   1764  H   ARG A 105       6.133   3.597  14.616  1.00  0.520          H  
ATOM   1765  HA  ARG A 105       7.940   3.557  16.723  1.00  0.590          H  
ATOM   1766 1HB  ARG A 105       8.070   2.142  14.734  1.00  0.790          H  
ATOM   1767 2HB  ARG A 105       8.507   3.526  13.747  1.00  0.790          H  
ATOM   1768 1HG  ARG A 105      10.637   3.762  15.007  1.00  0.790          H  
ATOM   1769 2HG  ARG A 105      10.173   2.355  16.002  1.00  0.790          H  
ATOM   1770 1HD  ARG A 105      10.435   2.333  13.022  1.00  0.790          H  
ATOM   1771 2HD  ARG A 105      11.730   1.870  14.157  1.00  0.790          H  
ATOM   1772  HE  ARG A 105       9.604   0.346  14.987  1.00  0.790          H  
ATOM   1773 1HH1 ARG A 105      11.166   0.778  11.798  1.00  0.790          H  
ATOM   1774 2HH1 ARG A 105      10.788  -0.844  11.277  1.00  0.790          H  
ATOM   1775 1HH2 ARG A 105       9.171  -1.721  14.311  1.00  0.790          H  
ATOM   1776 2HH2 ARG A 105       9.642  -2.273  12.697  1.00  0.790          H  
ATOM   1777  N   GLU A 106       8.341   6.267  14.861  1.00  0.490          N  
ATOM   1778  CA  GLU A 106       9.040   7.546  14.765  1.00  0.540          C  
ATOM   1779  C   GLU A 106       8.279   8.701  15.428  1.00  0.480          C  
ATOM   1780  O   GLU A 106       8.621   9.872  15.233  1.00  0.550          O  
ATOM   1781  CB  GLU A 106       9.338   7.871  13.296  1.00  0.740          C  
ATOM   1782  CG  GLU A 106      10.302   6.877  12.623  1.00  0.740          C  
ATOM   1783  CD  GLU A 106      10.605   7.210  11.172  1.00  0.740          C  
ATOM   1784  OE1 GLU A 106      10.049   8.155  10.665  1.00  0.740          O  
ATOM   1785  OE2 GLU A 106      11.394   6.512  10.579  1.00  0.740          O  
ATOM   1786  H   GLU A 106       7.562   6.105  14.211  1.00  0.590          H  
ATOM   1787  HA  GLU A 106       9.994   7.445  15.281  1.00  0.650          H  
ATOM   1788 1HB  GLU A 106       8.403   7.869  12.733  1.00  0.880          H  
ATOM   1789 2HB  GLU A 106       9.769   8.868  13.220  1.00  0.880          H  
ATOM   1790 1HG  GLU A 106      11.237   6.865  13.184  1.00  0.880          H  
ATOM   1791 2HG  GLU A 106       9.870   5.880  12.678  1.00  0.880          H  
ATOM   1792  N   ARG A 107       7.224   8.385  16.171  1.00  0.450          N  
ATOM   1793  CA  ARG A 107       6.394   9.391  16.815  1.00  0.410          C  
ATOM   1794  C   ARG A 107       6.678   9.501  18.305  1.00  0.380          C  
ATOM   1795  O   ARG A 107       7.335   8.641  18.900  1.00  0.440          O  
ATOM   1796  CB  ARG A 107       4.929   9.060  16.627  1.00  0.590          C  
ATOM   1797  CG  ARG A 107       4.443   8.927  15.202  1.00  0.590          C  
ATOM   1798  CD  ARG A 107       4.422  10.191  14.471  1.00  0.590          C  
ATOM   1799  NE  ARG A 107       3.914  10.006  13.123  1.00  0.590          N  
ATOM   1800  CZ  ARG A 107       2.607  10.044  12.749  1.00  0.590          C  
ATOM   1801  NH1 ARG A 107       1.628  10.265  13.625  1.00  0.590          N  
ATOM   1802  NH2 ARG A 107       2.303   9.855  11.472  1.00  0.590          N  
ATOM   1803  H   ARG A 107       6.990   7.401  16.319  1.00  0.540          H  
ATOM   1804  HA  ARG A 107       6.602  10.359  16.365  1.00  0.490          H  
ATOM   1805 1HB  ARG A 107       4.708   8.118  17.125  1.00  0.710          H  
ATOM   1806 2HB  ARG A 107       4.335   9.823  17.098  1.00  0.710          H  
ATOM   1807 1HG  ARG A 107       5.081   8.235  14.659  1.00  0.710          H  
ATOM   1808 2HG  ARG A 107       3.430   8.545  15.222  1.00  0.710          H  
ATOM   1809 1HD  ARG A 107       3.797  10.903  14.986  1.00  0.710          H  
ATOM   1810 2HD  ARG A 107       5.434  10.585  14.390  1.00  0.710          H  
ATOM   1811  HE  ARG A 107       4.599   9.832  12.398  1.00  0.710          H  
ATOM   1812 1HH1 ARG A 107       1.812  10.412  14.634  1.00  0.710          H  
ATOM   1813 2HH1 ARG A 107       0.671  10.286  13.307  1.00  0.710          H  
ATOM   1814 1HH2 ARG A 107       3.038   9.686  10.798  1.00  0.710          H  
ATOM   1815 2HH2 ARG A 107       1.341   9.880  11.170  1.00  0.710          H  
ATOM   1816  N   SER A 108       6.181  10.576  18.907  1.00  0.390          N  
ATOM   1817  CA  SER A 108       6.326  10.780  20.342  1.00  0.500          C  
ATOM   1818  C   SER A 108       5.218  11.654  20.920  1.00  0.410          C  
ATOM   1819  O   SER A 108       4.683  12.558  20.253  1.00  0.840          O  
ATOM   1820  CB  SER A 108       7.668  11.419  20.640  1.00  0.660          C  
ATOM   1821  OG  SER A 108       7.733  12.716  20.109  1.00  0.660          O  
ATOM   1822  H   SER A 108       5.665  11.256  18.359  1.00  0.470          H  
ATOM   1823  HA  SER A 108       6.281   9.807  20.832  1.00  0.600          H  
ATOM   1824 1HB  SER A 108       7.821  11.457  21.718  1.00  0.790          H  
ATOM   1825 2HB  SER A 108       8.465  10.809  20.217  1.00  0.790          H  
ATOM   1826  HG  SER A 108       8.595  13.058  20.353  1.00  0.790          H  
ATOM   1827  N   GLY A 109       4.923  11.422  22.195  1.00  0.450          N  
ATOM   1828  CA  GLY A 109       3.942  12.211  22.919  1.00  0.740          C  
ATOM   1829  C   GLY A 109       2.587  12.135  22.237  1.00  0.600          C  
ATOM   1830  O   GLY A 109       2.112  11.061  21.868  1.00  0.630          O  
ATOM   1831  H   GLY A 109       5.397  10.671  22.675  1.00  0.540          H  
ATOM   1832 1HA  GLY A 109       3.862  11.845  23.944  1.00  0.890          H  
ATOM   1833 2HA  GLY A 109       4.273  13.248  22.973  1.00  0.890          H  
ATOM   1834  N   LYS A 110       1.982  13.293  22.019  1.00  0.650          N  
ATOM   1835  CA  LYS A 110       0.678  13.376  21.375  1.00  0.640          C  
ATOM   1836  C   LYS A 110       0.682  12.834  19.945  1.00  0.550          C  
ATOM   1837  O   LYS A 110      -0.339  12.344  19.464  1.00  0.600          O  
ATOM   1838  CB  LYS A 110       0.167  14.815  21.405  1.00  0.900          C  
ATOM   1839  CG  LYS A 110      -0.230  15.289  22.805  1.00  0.900          C  
ATOM   1840  CD  LYS A 110      -0.719  16.737  22.805  1.00  0.900          C  
ATOM   1841  CE  LYS A 110      -1.109  17.190  24.216  1.00  0.900          C  
ATOM   1842  NZ  LYS A 110      -1.548  18.616  24.247  1.00  0.900          N  
ATOM   1843  H   LYS A 110       2.440  14.140  22.324  1.00  0.780          H  
ATOM   1844  HA  LYS A 110      -0.018  12.763  21.948  1.00  0.770          H  
ATOM   1845 1HB  LYS A 110       0.937  15.483  21.020  1.00  1.080          H  
ATOM   1846 2HB  LYS A 110      -0.704  14.905  20.755  1.00  1.080          H  
ATOM   1847 1HG  LYS A 110      -1.026  14.646  23.182  1.00  1.080          H  
ATOM   1848 2HG  LYS A 110       0.624  15.202  23.473  1.00  1.080          H  
ATOM   1849 1HD  LYS A 110       0.070  17.389  22.427  1.00  1.080          H  
ATOM   1850 2HD  LYS A 110      -1.586  16.828  22.151  1.00  1.080          H  
ATOM   1851 1HE  LYS A 110      -1.922  16.563  24.579  1.00  1.080          H  
ATOM   1852 2HE  LYS A 110      -0.250  17.072  24.877  1.00  1.080          H  
ATOM   1853 1HZ  LYS A 110      -1.794  18.872  25.195  1.00  1.080          H  
ATOM   1854 2HZ  LYS A 110      -0.796  19.210  23.925  1.00  1.080          H  
ATOM   1855 3HZ  LYS A 110      -2.352  18.737  23.649  1.00  1.080          H  
ATOM   1856  N   SER A 111       1.822  12.910  19.252  1.00  0.460          N  
ATOM   1857  CA  SER A 111       1.903  12.477  17.858  1.00  0.450          C  
ATOM   1858  C   SER A 111       1.820  10.961  17.720  1.00  0.450          C  
ATOM   1859  O   SER A 111       1.646  10.425  16.616  1.00  0.550          O  
ATOM   1860  CB  SER A 111       3.186  12.996  17.229  1.00  0.630          C  
ATOM   1861  OG  SER A 111       4.310  12.399  17.818  1.00  0.630          O  
ATOM   1862  H   SER A 111       2.679  13.259  19.685  1.00  0.550          H  
ATOM   1863  HA  SER A 111       1.060  12.913  17.320  1.00  0.540          H  
ATOM   1864 1HB  SER A 111       3.172  12.787  16.166  1.00  0.760          H  
ATOM   1865 2HB  SER A 111       3.242  14.074  17.349  1.00  0.760          H  
ATOM   1866  HG  SER A 111       4.464  12.918  18.636  1.00  0.760          H  
ATOM   1867  N   ALA A 112       1.981  10.255  18.844  1.00  0.430          N  
ATOM   1868  CA  ALA A 112       1.942   8.811  18.875  1.00  0.450          C  
ATOM   1869  C   ALA A 112       0.573   8.318  19.359  1.00  0.440          C  
ATOM   1870  O   ALA A 112       0.391   7.123  19.614  1.00  0.550          O  
ATOM   1871  CB  ALA A 112       3.044   8.278  19.773  1.00  0.620          C  
ATOM   1872  H   ALA A 112       2.071  10.738  19.743  1.00  0.520          H  
ATOM   1873  HA  ALA A 112       2.100   8.450  17.865  1.00  0.540          H  
ATOM   1874 1HB  ALA A 112       3.017   7.189  19.770  1.00  0.750          H  
ATOM   1875 2HB  ALA A 112       4.007   8.616  19.419  1.00  0.750          H  
ATOM   1876 3HB  ALA A 112       2.882   8.648  20.786  1.00  0.750          H  
ATOM   1877  N   LYS A 113      -0.372   9.239  19.566  1.00  0.410          N  
ATOM   1878  CA  LYS A 113      -1.679   8.871  20.081  1.00  0.410          C  
ATOM   1879  C   LYS A 113      -2.686   8.474  19.009  1.00  0.370          C  
ATOM   1880  O   LYS A 113      -2.840   9.139  17.982  1.00  0.370          O  
ATOM   1881  CB  LYS A 113      -2.246  10.019  20.922  1.00  0.570          C  
ATOM   1882  CG  LYS A 113      -3.589   9.721  21.610  1.00  0.570          C  
ATOM   1883  CD  LYS A 113      -4.022  10.873  22.510  1.00  0.570          C  
ATOM   1884  CE  LYS A 113      -5.353  10.568  23.186  1.00  0.570          C  
ATOM   1885  NZ  LYS A 113      -5.797  11.681  24.076  1.00  0.570          N  
ATOM   1886  H   LYS A 113      -0.197  10.227  19.361  1.00  0.490          H  
ATOM   1887  HA  LYS A 113      -1.547   8.008  20.734  1.00  0.490          H  
ATOM   1888 1HB  LYS A 113      -1.520  10.298  21.686  1.00  0.690          H  
ATOM   1889 2HB  LYS A 113      -2.387  10.892  20.282  1.00  0.690          H  
ATOM   1890 1HG  LYS A 113      -4.364   9.577  20.854  1.00  0.690          H  
ATOM   1891 2HG  LYS A 113      -3.507   8.810  22.200  1.00  0.690          H  
ATOM   1892 1HD  LYS A 113      -3.262  11.047  23.274  1.00  0.690          H  
ATOM   1893 2HD  LYS A 113      -4.125  11.779  21.912  1.00  0.690          H  
ATOM   1894 1HE  LYS A 113      -6.111  10.402  22.418  1.00  0.690          H  
ATOM   1895 2HE  LYS A 113      -5.250   9.660  23.780  1.00  0.690          H  
ATOM   1896 1HZ  LYS A 113      -6.680  11.440  24.505  1.00  0.690          H  
ATOM   1897 2HZ  LYS A 113      -5.105  11.833  24.798  1.00  0.690          H  
ATOM   1898 3HZ  LYS A 113      -5.908  12.527  23.535  1.00  0.690          H  
ATOM   1899  N   ILE A 114      -3.421   7.407  19.286  1.00  0.390          N  
ATOM   1900  CA  ILE A 114      -4.499   6.956  18.427  1.00  0.370          C  
ATOM   1901  C   ILE A 114      -5.809   7.273  19.116  1.00  0.350          C  
ATOM   1902  O   ILE A 114      -6.022   6.876  20.261  1.00  0.380          O  
ATOM   1903  CB  ILE A 114      -4.395   5.439  18.140  1.00  0.530          C  
ATOM   1904  CG1 ILE A 114      -3.005   5.086  17.499  1.00  0.530          C  
ATOM   1905  CG2 ILE A 114      -5.569   4.952  17.268  1.00  0.530          C  
ATOM   1906  CD1 ILE A 114      -2.692   5.753  16.151  1.00  0.530          C  
ATOM   1907  H   ILE A 114      -3.226   6.900  20.138  1.00  0.470          H  
ATOM   1908  HA  ILE A 114      -4.475   7.511  17.490  1.00  0.440          H  
ATOM   1909  HB  ILE A 114      -4.438   4.905  19.092  1.00  0.630          H  
ATOM   1910 1HG1 ILE A 114      -2.217   5.373  18.200  1.00  0.630          H  
ATOM   1911 2HG1 ILE A 114      -2.966   4.015  17.367  1.00  0.630          H  
ATOM   1912 1HG2 ILE A 114      -5.478   3.887  17.127  1.00  0.630          H  
ATOM   1913 2HG2 ILE A 114      -6.516   5.161  17.769  1.00  0.630          H  
ATOM   1914 3HG2 ILE A 114      -5.568   5.453  16.301  1.00  0.630          H  
ATOM   1915 1HD1 ILE A 114      -1.712   5.432  15.814  1.00  0.630          H  
ATOM   1916 2HD1 ILE A 114      -3.432   5.466  15.407  1.00  0.630          H  
ATOM   1917 3HD1 ILE A 114      -2.686   6.838  16.260  1.00  0.630          H  
ATOM   1918  N   LYS A 115      -6.681   8.000  18.435  1.00  0.350          N  
ATOM   1919  CA  LYS A 115      -7.961   8.373  19.018  1.00  0.370          C  
ATOM   1920  C   LYS A 115      -8.784   7.137  19.341  1.00  0.310          C  
ATOM   1921  O   LYS A 115      -8.847   6.202  18.534  1.00  0.330          O  
ATOM   1922  CB  LYS A 115      -8.735   9.298  18.081  1.00  0.510          C  
ATOM   1923  CG  LYS A 115      -8.104  10.679  17.903  1.00  0.510          C  
ATOM   1924  CD  LYS A 115      -8.939  11.575  16.983  1.00  0.510          C  
ATOM   1925  CE  LYS A 115      -8.291  12.951  16.815  1.00  0.510          C  
ATOM   1926  NZ  LYS A 115      -9.079  13.841  15.912  1.00  0.510          N  
ATOM   1927  H   LYS A 115      -6.437   8.288  17.496  1.00  0.420          H  
ATOM   1928  HA  LYS A 115      -7.774   8.902  19.955  1.00  0.440          H  
ATOM   1929 1HB  LYS A 115      -8.818   8.831  17.098  1.00  0.610          H  
ATOM   1930 2HB  LYS A 115      -9.749   9.431  18.463  1.00  0.610          H  
ATOM   1931 1HG  LYS A 115      -8.016  11.158  18.878  1.00  0.610          H  
ATOM   1932 2HG  LYS A 115      -7.104  10.570  17.485  1.00  0.610          H  
ATOM   1933 1HD  LYS A 115      -9.036  11.104  16.003  1.00  0.610          H  
ATOM   1934 2HD  LYS A 115      -9.936  11.704  17.405  1.00  0.610          H  
ATOM   1935 1HE  LYS A 115      -8.208  13.424  17.792  1.00  0.610          H  
ATOM   1936 2HE  LYS A 115      -7.292  12.823  16.399  1.00  0.610          H  
ATOM   1937 1HZ  LYS A 115      -8.614  14.735  15.833  1.00  0.610          H  
ATOM   1938 2HZ  LYS A 115      -9.151  13.420  14.998  1.00  0.610          H  
ATOM   1939 3HZ  LYS A 115     -10.004  13.979  16.294  1.00  0.610          H  
ATOM   1940  N   GLU A 116      -9.402   7.114  20.519  1.00  0.320          N  
ATOM   1941  CA  GLU A 116     -10.251   5.992  20.903  1.00  0.340          C  
ATOM   1942  C   GLU A 116     -11.452   5.877  19.974  1.00  0.350          C  
ATOM   1943  O   GLU A 116     -12.157   6.863  19.721  1.00  0.410          O  
ATOM   1944  CB  GLU A 116     -10.719   6.131  22.353  1.00  0.470          C  
ATOM   1945  CG  GLU A 116     -11.509   4.927  22.873  1.00  0.470          C  
ATOM   1946  CD  GLU A 116     -11.897   5.050  24.310  1.00  0.470          C  
ATOM   1947  OE1 GLU A 116     -11.634   6.076  24.898  1.00  0.470          O  
ATOM   1948  OE2 GLU A 116     -12.446   4.110  24.831  1.00  0.470          O  
ATOM   1949  H   GLU A 116      -9.289   7.896  21.151  1.00  0.380          H  
ATOM   1950  HA  GLU A 116      -9.669   5.071  20.816  1.00  0.410          H  
ATOM   1951 1HB  GLU A 116      -9.855   6.269  23.000  1.00  0.560          H  
ATOM   1952 2HB  GLU A 116     -11.343   7.013  22.446  1.00  0.560          H  
ATOM   1953 1HG  GLU A 116     -12.421   4.816  22.286  1.00  0.560          H  
ATOM   1954 2HG  GLU A 116     -10.912   4.026  22.733  1.00  0.560          H  
ATOM   1955  N   LYS A 117     -11.740   4.665  19.513  1.00  0.360          N  
ATOM   1956  CA  LYS A 117     -12.871   4.433  18.622  1.00  0.420          C  
ATOM   1957  C   LYS A 117     -14.176   4.371  19.404  1.00  0.560          C  
ATOM   1958  O   LYS A 117     -14.783   3.309  19.565  1.00  0.960          O  
ATOM   1959  CB  LYS A 117     -12.667   3.143  17.832  1.00  0.560          C  
ATOM   1960  CG  LYS A 117     -13.694   2.851  16.751  1.00  0.560          C  
ATOM   1961  CD  LYS A 117     -13.320   1.580  15.994  1.00  0.560          C  
ATOM   1962  CE  LYS A 117     -14.327   1.267  14.899  1.00  0.560          C  
ATOM   1963  NZ  LYS A 117     -13.977   0.018  14.161  1.00  0.560          N  
ATOM   1964  H   LYS A 117     -11.133   3.882  19.767  1.00  0.430          H  
ATOM   1965  HA  LYS A 117     -12.941   5.267  17.924  1.00  0.500          H  
ATOM   1966 1HB  LYS A 117     -11.715   3.172  17.359  1.00  0.680          H  
ATOM   1967 2HB  LYS A 117     -12.657   2.308  18.516  1.00  0.680          H  
ATOM   1968 1HG  LYS A 117     -14.685   2.722  17.183  1.00  0.680          H  
ATOM   1969 2HG  LYS A 117     -13.727   3.689  16.056  1.00  0.680          H  
ATOM   1970 1HD  LYS A 117     -12.328   1.703  15.549  1.00  0.680          H  
ATOM   1971 2HD  LYS A 117     -13.281   0.744  16.691  1.00  0.680          H  
ATOM   1972 1HE  LYS A 117     -15.314   1.150  15.345  1.00  0.680          H  
ATOM   1973 2HE  LYS A 117     -14.354   2.098  14.194  1.00  0.680          H  
ATOM   1974 1HZ  LYS A 117     -14.667  -0.154  13.442  1.00  0.680          H  
ATOM   1975 2HZ  LYS A 117     -13.066   0.122  13.735  1.00  0.680          H  
ATOM   1976 3HZ  LYS A 117     -13.960  -0.761  14.802  1.00  0.680          H  
ATOM   1977  N   LYS A 118     -14.598   5.524  19.891  1.00  0.790          N  
ATOM   1978  CA  LYS A 118     -15.808   5.624  20.686  1.00  0.960          C  
ATOM   1979  C   LYS A 118     -17.025   5.534  19.782  1.00  1.290          C  
ATOM   1980  O   LYS A 118     -17.004   6.047  18.660  1.00  1.600          O  
ATOM   1981  CB  LYS A 118     -15.829   6.928  21.481  1.00  1.280          C  
ATOM   1982  CG  LYS A 118     -14.755   7.008  22.550  1.00  1.280          C  
ATOM   1983  CD  LYS A 118     -14.849   8.295  23.362  1.00  1.280          C  
ATOM   1984  CE  LYS A 118     -13.763   8.343  24.434  1.00  1.280          C  
ATOM   1985  NZ  LYS A 118     -13.831   9.587  25.246  1.00  1.280          N  
ATOM   1986  H   LYS A 118     -14.003   6.336  19.710  1.00  0.950          H  
ATOM   1987  HA  LYS A 118     -15.842   4.786  21.383  1.00  1.150          H  
ATOM   1988 1HB  LYS A 118     -15.692   7.768  20.801  1.00  1.530          H  
ATOM   1989 2HB  LYS A 118     -16.800   7.046  21.961  1.00  1.530          H  
ATOM   1990 1HG  LYS A 118     -14.833   6.148  23.217  1.00  1.530          H  
ATOM   1991 2HG  LYS A 118     -13.781   6.974  22.067  1.00  1.530          H  
ATOM   1992 1HD  LYS A 118     -14.728   9.151  22.698  1.00  1.530          H  
ATOM   1993 2HD  LYS A 118     -15.825   8.359  23.841  1.00  1.530          H  
ATOM   1994 1HE  LYS A 118     -13.875   7.483  25.094  1.00  1.530          H  
ATOM   1995 2HE  LYS A 118     -12.788   8.292  23.953  1.00  1.530          H  
ATOM   1996 1HZ  LYS A 118     -13.094   9.572  25.938  1.00  1.530          H  
ATOM   1997 2HZ  LYS A 118     -13.713  10.390  24.646  1.00  1.530          H  
ATOM   1998 3HZ  LYS A 118     -14.725   9.639  25.709  1.00  1.530          H  
ATOM   1999  N   SER A 119     -18.085   4.912  20.287  1.00  1.660          N  
ATOM   2000  CA  SER A 119     -19.342   4.780  19.565  1.00  2.040          C  
ATOM   2001  C   SER A 119     -20.457   4.374  20.519  1.00  2.780          C  
ATOM   2002  O   SER A 119     -21.392   3.681  20.112  1.00  3.050          O  
ATOM   2003  OXT SER A 119     -20.219   4.412  21.726  1.00  3.060          O  
ATOM   2004  CB  SER A 119     -19.227   3.737  18.472  1.00  2.530          C  
ATOM   2005  OG  SER A 119     -20.453   3.589  17.814  1.00  2.530          O  
ATOM   2006  H   SER A 119     -18.018   4.509  21.210  1.00  1.990          H  
ATOM   2007  HA  SER A 119     -19.594   5.743  19.119  1.00  2.450          H  
ATOM   2008 1HB  SER A 119     -18.460   4.035  17.757  1.00  3.030          H  
ATOM   2009 2HB  SER A 119     -18.922   2.785  18.904  1.00  3.030          H  
ATOM   2010  HG  SER A 119     -21.065   3.252  18.501  1.00  3.030          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 -583.87 59.8811 426.389 -44.6989 14.2461 29.3559 215.11 -230.383 -0.86447 -5.19212 -219.972 -24.3051 -39.6142 -49.5916 -20.5507 -13.6057 0 1.03461 5.82335 86.1964 86.7931 -27.1686 17.1388 -49.9016 -10.8041 82.0366 -296.517
MET:NtermProteinFull_1 -3.19586 0.40399 1.83797 -0.61387 0.16391 0.16435 1.0661 -0.95621 -0 -0 -0.02833 0.89976 0 0 0 0 0 -0.01224 0.14007 1.52981 0 0 0 0.60916 0 0.13081 2.13942
LYS_2 -1.53975 0.09008 1.46091 -0.41782 0.06145 0.22229 0.32728 -0.5803 -0 -0 0.25254 0.11897 0 0 0 0 0 -0.08556 0.0056 1.45276 0 -0.02563 0 -1.5107 -0.29946 0.21367 -0.25365
LYS_3 -2.38783 0.30478 1.74169 -0.32783 0.04615 0.18386 0.23515 -0.8333 -0.01139 -0.0406 0.29776 -0.17237 0 0 0 0 0 -0.04406 0.00138 1.76793 0 -0.098 0 -1.5107 -0.58765 0.20112 -1.23391
ILE_4 -5.30523 0.70514 2.4486 -0.60085 0.40442 0.11008 1.25464 -1.63462 -0 -0 -0.33711 0.27372 0 0 0 0 0 -0.06134 0.04363 0.96925 0 -0.77022 0 0.73287 -0.51638 0.31335 -1.97006
ASN_5 -3.92749 0.47771 4.06063 -0.268 0.04819 0.42755 2.67969 -2.14245 -0.01166 -0.04447 -2.62628 -0.65429 0 0 -0.91897 0 0 -0.10663 0.00978 0 2.35947 -0.09682 0 -0.93687 -0.20421 0.39985 -1.47527
LYS_6 -4.02563 0.38588 3.74933 -0.4294 0.06945 0.25138 1.94801 -1.89546 -0 -0 -0.96323 -0.18959 0 0 0 0 0 -0.06421 0.00516 1.69257 0 -0.0623 0 -1.5107 0.08667 0.31285 -0.63921
GLN_7 -5.47697 0.40986 6.11576 -0.86487 0.18953 0.9483 2.62938 -2.88102 -0 -0 -2.63595 -0.99361 0 0 -0.91897 -0.63536 0 -0.04478 0.01746 0 2.89536 -0.23296 0 -0.18838 -0.11839 0.34574 -1.43986
ALA_8 -4.30362 0.33227 4.06189 -0.02185 0 0 2.57414 -2.36895 -0 -0 -1.88608 -0.3653 0 0 0 0 0 -0.00126 0 0 0 -0.21083 0 1.8394 -0.40348 0.31974 -0.43393
LEU_9 -6.50547 0.60478 4.46544 -0.47492 0.2157 0.10518 2.50139 -2.62581 -0 -0 -1.83499 0.21184 0 0 0 0 0 0.07188 0.0497 0.36696 0 -0.27644 0 0.18072 -0.36352 0.28619 -3.02137
ILE_10 -6.81965 0.42114 6.06775 -0.49772 0.37206 0.09944 2.78187 -3.11529 -0.00027 -0.00388 -2.24011 0.06835 0 0 0 0 0 -0.06918 0.02321 0.48963 0 -0.46759 0 0.73287 -0.0961 0.36474 -1.88874
ASP_11 -5.04794 0.17755 6.88288 -0.10733 0.00676 0.32334 2.93562 -3.11684 -0 -0 -3.48152 -0.41416 0 0 0 -0.63536 0 -0.00083 0.00115 0 1.70381 0.19127 0 -2.3716 -0.06405 0.32361 -2.69364
ALA_12 -4.05216 0.24684 4.4034 -0.02093 0 0 2.35095 -2.35941 -0 -0 -2.23832 -0.35506 0 0 0 0 0 -0.01632 0 0 0 -0.13872 0 1.8394 -0.21066 0.26108 -0.28992
VAL_13 -5.28083 0.33729 4.98037 -0.31292 0.2296 0.07152 2.52699 -2.64293 -0 -0 -1.82131 -0.12865 0 0 0 0 0 -0.05666 0.00092 0.05935 0 -0.37069 0 1.9342 -0.10393 0.23431 -0.34336
GLU_14 -7.42297 0.55721 7.29069 -0.21646 0.03169 0.28442 3.09965 -3.47392 -0.00746 -0.10208 -3.29908 -0.60089 0 0 -0.56277 0 0 -0.03649 0.34326 0 3.27579 -0.27643 0 -2.7348 -0.30279 0.4095 -3.74392
GLN_15 -5.02332 0.57877 5.43685 -0.92334 0.11088 1.01042 2.48666 -2.58792 -0.02378 -0.1801 -2.42856 -0.78761 0 0 0 -0.98877 0 0.02283 0.08421 0 2.84952 -0.09068 0 -0.18838 -0.41978 0.47727 -0.5848
LYS_16 -3.30565 0.18302 3.767 -0.29906 0.02373 0.13302 1.43751 -1.68246 -0 -0 -0.78662 -0.01969 0 0 0 0 0 -0.07773 0.03663 1.7146 0 -0.07251 0 -1.5107 -0.40961 0.33364 -0.53489
GLN_17 -4.80367 0.36937 3.83325 -0.32505 0.10129 0.30612 1.73397 -2.07251 -0.00746 -0.10208 -1.39072 -0.63599 0 0 0 0 0 -0.01165 0.05794 0 2.82311 -0.2008 0 -0.18838 -0.60309 0.67115 -0.44521
LEU_18 -7.63468 1.04212 4.37411 -0.46222 0.14267 0.0786 1.80891 -2.64006 -0.02099 -0.16143 -1.79602 0.30035 0 0 0 0 0 0.072 0.1047 0.38711 0 -0.22019 0 0.18072 -0.56026 1.07973 -3.92483
LYS_19 -6.46431 0.58981 5.39319 -0.51765 0.21117 0.3315 2.82028 -2.41737 -0.00017 -0.00296 -3.22157 -0.05437 0 0 -1.10872 0 0 0.07537 0.06928 1.87524 0 0.20843 0 -1.5107 0.03466 0.91274 -2.77616
GLU_20 -2.80734 0.11863 3.12821 -0.39428 0.10847 0.73446 1.35444 -1.33296 -0.00279 -0.01867 -1.56204 -0.91586 0 0 0 -0.98877 0 0.08945 0.00609 0 3.58161 0.2795 0 -2.7348 0.72658 0.67851 0.04843
TYR_21 -4.60218 0.59814 2.61723 -0.96146 0.1075 0.44629 1.60507 -1.59056 -0.00017 -0.00296 -2.66936 -0.49974 0 0 0 -0.40118 0 0.04043 0.01026 0 1.60852 -0.42666 0.06575 1.2797 1.44607 0.5957 -0.73362
VAL_22 -5.02019 0.66694 1.46452 -0.27369 0.14303 0.05501 1.83218 -1.53293 -0 -0 -1.2276 0.10248 0 0 0 0 0 -0.01735 3e-05 0.06102 0 -0.43361 0 1.9342 0.72581 1.17614 -0.344
PRO_23 -3.28593 0.55953 1.97747 -0.13183 0.00195 0.09693 0.92155 -0.99763 -0 -0 -0.88104 0.20868 0 0 0 0 0 -0.06202 0.01885 0.18247 0 -1.07732 0 -2.4119 -0.68846 1.07664 -4.49208
GLU_24 -2.77077 0.07516 3.83502 -0.35428 0.0702 0.63316 2.36931 -1.70672 -0.02069 -0.09519 -3.62996 -0.7967 0 0 -1.12694 -1.12423 0 -0.01119 0.01605 0 3.63972 -0.0351 0 -2.7348 -0.62516 0.31971 -4.07343
PHE_25 -8.08718 0.99551 1.19019 -0.98721 0.12061 0.56238 2.2524 -1.74398 -0.02069 -0.09519 -1.91152 -0.13958 0 0 -0.77247 0 0 -0.0095 0.01434 0 1.52148 -0.54309 0 1.0402 -0.31243 0.29199 -6.63375
GLY_26 -3.17898 0.29986 3.6298 -0.001 0 0 1.69924 -1.78072 -0.04552 -0.24849 -2.42457 -0.29399 0 0 -0.72954 0 0 0.02985 0 0 0 -1.05588 0 0.83697 0.36263 0.25375 -2.64657
ALA_27 -4.57125 0.52883 1.1816 -0.02569 0.00013 0 0.543 -1.62162 -0.0093 -0.10351 0.18202 -0.24721 0 0 0 0 0 -0.08623 0 0 0 0.03145 0 1.8394 0.15591 0.24429 -1.95817
GLY_28 -4.19959 0.55415 3.22639 -7e-05 0 0 1.33655 -1.95827 -0 -0 -1.31822 -0.38916 0 0 0 0 0 -0.14698 0 0 0 -1.50431 0 0.83697 -0.67352 0.28934 -3.94672
ASP_29 -7.83716 0.52956 9.94599 -0.09959 0.00717 0.28246 5.18614 -4.38099 -0.00432 -0.01253 -8.37378 -0.05578 0 0 -1.63768 -0.37347 0 -0.00243 0.00942 0 1.98064 0.08817 0 -2.3716 -0.49353 0.30851 -7.3048
GLU_30 -5.67906 0.33451 5.27165 -0.30623 0.06376 0.36846 2.97274 -2.48223 -0 -0 -3.67934 -0.37723 0 0 0 0 0 0.00896 0.02995 0 2.95481 0.30753 0 -2.7348 -0.02464 0.37562 -2.59554
VAL_31 -7.16328 0.41835 1.47416 -0.29852 0.15163 0.05955 2.30846 -2.08514 -0.00432 -0.01253 -2.16301 -0.30528 0 0 0 0 0 -0.00877 0.00139 0.08867 0 -0.48671 0 1.9342 -0.08566 0.47314 -5.70366
ASN_32 -5.43838 0.2388 4.33653 -0.29094 0.09535 0.49345 2.46569 -2.34994 -0.00321 -0.00897 -1.82578 -0.87594 0 0 0 0 0 0.00324 0.00743 0 1.99751 -0.50392 0 -0.93687 -0.00898 0.38148 -2.22347
VAL_33 -8.1624 0.92641 1.93876 -0.29933 0.26778 0.07062 2.94864 -2.30664 -0.00178 -0.00483 -2.55707 -0.32132 0 0 0 0 0 -0.04835 0.03716 0.16007 0 -0.49502 0 1.9342 0.04913 0.33477 -5.52922
ALA_34 -4.87094 0.36445 2.9248 -0.02774 0.00313 0 2.60325 -2.14468 -0.00574 -0.016 -2.60973 -0.38291 0 0 0 0 0 -0.06433 0 0 0 0.60615 0 1.8394 0.26832 0.31903 -1.19355
ILE_35 -7.53254 1.07267 3.15874 -0.47831 0.4567 0.10521 2.41248 -2.2477 -0.00178 -0.00483 -2.59955 0.17266 0 0 0 0 0 -0.03102 0.27791 0.41463 0 -0.73716 0 0.73287 0.12326 0.60068 -4.10509
LYS_36 -4.99974 0.99193 3.7298 -0.34635 0.0324 0.20713 1.56636 -1.91712 -0.00253 -0.00702 -4.25035 0.18759 0 0 0 0 0 -0.07599 0.06796 2.51708 0 0.18672 0 -1.5107 -0.24311 0.75523 -3.11072
LEU_37 -4.38971 0.41307 3.26003 -0.45894 0.2068 0.08449 1.98858 -1.80982 -0.00715 -0.03152 -1.83139 0.06144 0 0 0 0 0 0.03259 0.00643 0.6393 0 -0.08065 0 0.18072 -0.01904 0.43441 -1.32035
ARG_38 -2.25406 0.39087 1.32811 -0.62693 0.14145 0.44259 0.28371 -0.72227 -0 -0 -0.41646 0.1605 0 0 0 0 0 -0.00656 0.01306 2.72338 0 -0.14333 0 -1.2888 -0.14561 0.37438 0.25403
GLU_39 -2.96391 0.34531 3.69613 -0.27877 0.04187 0.32938 1.83514 -1.56611 -0.00715 -0.03152 -1.10473 -0.28438 0 0 0 0 0 0.02704 0.00412 0 2.92885 -0.11733 0 -2.7348 0.13719 0.27874 0.5351
LYS_40 -2.21212 0.35424 2.36552 -0.3297 0.05439 0.20535 0.55462 -0.90066 -0.00921 -0.08167 0.27492 -0.35507 0 0 0 0 0 -0.04961 0.02893 1.52437 0 -0.12198 0 -1.5107 0.06502 0.22835 0.08499
GLU_41 -1.9137 0.2945 2.00144 -0.24355 0.06247 0.42327 0.0694 -0.91208 -0.00921 -0.08167 0.23897 -0.51181 0 0 0 0 0 0.00745 0.003 0 2.76473 0.2376 0 -2.7348 -0.00567 0.40859 0.09893
LYS_42 -4.00519 0.40982 4.72904 -0.48361 0.13409 0.27669 2.44963 -2.11825 -0.01189 -0.03831 -1.90883 -0.05243 0 0 0 0 0 0.05542 0.00508 1.79969 0 0.11463 0 -1.5107 0.10817 0.34696 0.3
VAL_43 -3.85182 0.34599 1.80624 -0.27245 0.18387 0.05588 0.59539 -1.29386 -0 -0 -1.29112 -0.10554 0 0 -0.43315 0 0 -0.03616 0.00028 0.31416 0 -0.70036 0 1.9342 -0.23658 0.29782 -2.68722
ARG_44 -3.74266 0.23552 4.13164 -0.91786 0.22644 0.67619 2.18355 -1.96925 -0.02824 -0.10019 -2.32868 -0.06194 0 0 -0.43315 0 0 0.00666 0.02098 2.00564 0 -0.20144 0 -1.2888 -0.28455 0.48214 -1.388
VAL_45 -4.77317 0.68386 1.51676 -0.32729 0.37157 0.07416 0.41718 -1.43624 -0 -0 -0.35906 -0.58893 0 0 0 0 0 0.16722 0.01339 1.42799 0 -0.70696 0 1.9342 -0.22337 0.63294 -1.17575
GLN_46 -4.58552 0.35084 3.75622 -0.62557 0.09679 0.60177 2.11895 -1.97484 -0.01635 -0.06188 -1.75735 -0.73946 0 0 0 0 0 -0.06725 0.05804 0 2.91945 0.1982 0 -0.18838 -0.07257 0.63884 0.64993
ASN_47 -4.02534 0.15646 2.38509 -0.1853 0.00893 0.29019 0.76104 -1.62365 -0.00667 -0.10004 -0.7905 -0.53943 0 0 0 0 0 -0.07277 0.00996 0 2.74602 -0.33053 0 -0.93687 -0.0007 0.32851 -1.92557
PHE_48 -7.33067 0.678 3.6719 -0.68185 0.09983 0.38079 2.3955 -2.31744 -0 -0 -2.96664 0.15584 0 0 0 0 0 -0.05992 0.07553 0 2.27251 -0.18514 0 1.0402 -0.03492 0.27365 -2.53282
THR_49 -3.61797 0.40434 2.13248 -0.12791 0.08088 0.09244 1.04604 -1.36933 -0.01614 -0.18237 -0.79566 -0.7735 0 0 0 0 0 0.00277 0.00048 0.16399 0 -0.30528 2.32281 -1.0874 -0.08752 0.36006 -1.7568
GLY_50 -3.38311 0.20648 2.82728 -0.0017 0 0 1.63253 -1.68672 -0 -0 -2.2979 -0.38212 0 0 0 0 0 -0.10977 0 0 0 -1.54227 0 0.83697 0.23586 0.29317 -3.3713
THR_51 -5.0335 0.54977 4.12083 -0.11457 0.04348 0.07721 2.41482 -2.30504 -0.00251 -0.01811 -2.97126 -0.60157 0 0 0 0 0 -0.01555 0.04764 0.10291 0 -0.21943 2.30065 -1.0874 0.26885 0.34654 -2.09623
VAL_52 -8.79657 0.73743 3.57224 -0.27487 0.15724 0.05421 2.62214 -3.12942 -0.01909 -0.10823 -3.20894 0.00546 0 0 0 0 0 -0.07356 1e-05 0.08597 0 -0.46407 0 1.9342 -0.34619 0.37927 -6.87279
LEU_53 -9.50797 1.26611 3.84868 -0.49245 0.20364 0.11694 2.15634 -2.61976 -0.01288 -0.06672 -2.58525 0.13544 0 0 0 0 0 -0.03565 0.07385 0.36053 0 -0.2809 0 0.18072 -0.21946 0.4945 -6.98428
ARG_54 -6.27585 0.37409 4.90292 -0.67836 0.10755 0.44165 2.36536 -2.3185 -0.01944 -0.15848 -1.72429 0.48813 0 0 0 -0.59303 0 0.22301 0.13096 2.71342 0 -0.1388 0 -1.2888 0.04048 0.65309 -0.75487
ARG_55 -6.0684 0.38705 6.34857 -0.48201 0.0501 0.2416 3.82737 -2.68497 -0 -0 -5.21252 0.44241 0 0 -0.77247 -2.1068 0 -0.00919 0.17028 2.16689 0 -0.1969 0 -1.2888 0.06466 0.62714 -4.49599
ARG_56 -3.54087 0.11658 4.04902 -0.55844 0.09325 0.35273 1.93688 -1.62391 -0.00989 -0.08552 -2.21759 0.30647 0 0 0 0 0 -0.04384 0.03647 2.07307 0 -0.03123 0 -1.2888 0.3283 0.41361 0.3063
GLY_57 -1.9458 0.21329 1.50446 -0.00021 0 0 0.20141 -0.71199 -0 -0 0.12077 -0.29068 0 0 0 0 0 0.03032 0 0 0 1.12685 0 0.83697 0.64062 0.17225 1.89826
ARG_58 -5.92203 0.50592 5.77946 -0.66402 0.12013 0.47705 1.72571 -2.45536 -0.03029 -0.12793 -0.96141 -0.00514 0 0 0 0 0 -0.00373 0.10361 1.88439 0 -0.12993 0 -1.2888 0.89896 0.26121 0.16781
GLY_59 -2.86422 0.33976 3.44284 -0.00022 0 0 1.70015 -1.72096 -0.02977 -0.12436 -1.53597 -0.28293 0 0 0 0 0 -0.24706 0 0 0 -1.36234 0 0.83697 0.44916 0.31082 -1.08814
ILE_60 -6.76849 0.72327 3.79159 -0.74592 0.53227 0.28402 2.16581 -2.29271 -0 -0 -2.49498 0.06754 0 0 -1.35502 0 0 -0.10132 0.01625 0.89166 0 0.35716 0 0.73287 -0.15978 0.46744 -3.88835
SER_61 -4.68187 0.70886 4.353 -0.02944 0.01535 0.0283 1.50937 -2.13888 -0.0006 -0.00516 -1.0949 0.00325 0 0 0 0 0 -0.05507 3e-05 0.57101 0 -0.10402 0.60142 -0.77834 -0.31883 0.48356 -0.93296
GLU_62 -8.56805 0.94645 9.12968 -0.31973 0.07622 0.40337 4.54959 -4.10081 -0.01945 -0.07148 -6.20509 -0.33133 0 0 0 -0.98257 0 -0.03557 0.19626 0 2.76141 -0.0822 0 -2.7348 -0.35754 0.30083 -5.44481
THR_63 -5.33667 0.55786 4.43224 -0.11411 0.06493 0.082 2.88081 -2.32106 -0.00981 -0.08393 -2.45504 -0.53472 0 0 0 0 0 0.09022 0.04973 0.10382 0 -0.63082 2.28148 -1.0874 -0.35486 0.47203 -1.9133
PHE_64 -10.061 1.42547 1.84718 -1.06408 0.11491 0.61113 2.62769 -2.27779 -0.00685 -0.02902 -2.56075 -0.16291 0 0 0 0 0 0.11591 0.03938 0 1.63651 -0.43137 0 1.0402 -0.35995 0.47256 -7.02276
MET_65 -9.4644 0.8859 6.1001 -0.38647 0.05131 0.07559 3.4014 -3.02049 -0 -0 -3.4516 0.04483 0 0 0 0 0 -0.0062 0.18375 1.68653 0 0.19408 0 0.60916 -0.03507 0.53517 -2.59641
VAL_66 -7.20644 0.90717 2.29808 -0.26102 0.18422 0.05168 2.3185 -2.34733 -0.02787 -0.1072 -2.31813 -0.18088 0 0 0 0 0 -0.06043 0.02901 0.46633 0 -0.77181 0 1.9342 -0.06104 0.56349 -4.58947
ARG_67 -7.29585 0.54902 6.09845 -0.7314 0.13517 0.54193 1.95381 -2.85078 -0.00295 -0.0201 -3.11081 0.18904 0 0 0 0 0 -0.01569 0.0711 2.26258 0 0.19543 0 -1.2888 -0.05492 0.6813 -2.69349
LYS_68 -5.02171 0.45913 5.28502 -0.3336 0.04017 0.12798 2.72821 -2.22646 -0.03274 -0.18656 -2.79731 0.16064 0 0 0 0 0 0.08958 0.0023 2.39731 0 0.01515 0 -1.5107 0.04751 0.75454 -0.00153
THR_69 -3.92387 0.35144 2.16729 -0.1686 0.07976 0.06157 0.22693 -1.45463 -0.00291 -0.01117 0.03843 -0.35371 0 0 0 0 0 -0.05633 0.03518 0.17528 0 -0.08415 2.3057 -1.0874 0.01383 0.38276 -1.30458
THR_70 -4.24236 0.46354 4.65139 -0.17631 0.0814 0.0661 2.13311 -2.20917 -0.00438 -0.05692 -1.77454 -0.35302 0 0 0 0 0 -0.07825 0.01249 0.17749 0 0.00153 2.29268 -1.0874 0.20473 0.21384 0.31596
ASP_71 -1.88548 0.17683 1.90796 -0.12682 0.02365 0.39876 0.4563 -0.94331 -0.00248 -0.00918 0.05341 -0.91904 0 0 0 0 0 -0.07507 0.02676 0 2.41363 -0.58343 0 -2.3716 -0.1271 0.19581 -1.39038
GLY_72 -1.92429 0.25559 1.40413 -5e-05 0 0 0.13934 -0.85355 -0 -0 -0.01646 -0.38554 0 0 0 0 0 -0.17333 0 0 0 -1.44269 0 0.83697 -0.78672 0.25846 -2.68814
ILE_73 -4.60232 0.53046 4.51287 -0.48976 0.40032 0.11443 2.61948 -2.25155 -0.00438 -0.05692 -2.58377 0.01055 0 0 0 0 0 -0.04502 0.01491 0.35195 0 -0.71498 0 0.73287 -0.75681 1.00178 -1.21591
PRO_74 -3.41954 0.4655 1.34781 -0.19592 0.0072 0.14286 0.55724 -0.7477 -0 -0 -0.75238 -0.06527 0 0 0 0 0 -0.01569 0.01004 0.66884 0 -0.61805 0 -2.4119 -0.37844 1.09845 -4.30697
ILE_75 -4.90505 0.3715 3.93126 -0.47746 0.356 0.10933 2.55986 -1.93362 -0.01471 -0.0553 -2.20414 -0.11396 0 0 0 0 0 -0.07635 0.01405 0.28181 0 -0.67093 0 0.73287 -0.31049 0.51848 -1.88688
GLU_76 -4.04352 0.19554 4.01377 -0.21565 0.0346 0.335 1.62063 -1.59322 -0 -0 -2.80119 -0.5442 0 0 0 -1.70423 0 -0.02373 0.01102 0 3.27791 0.20483 0 -2.7348 -0.07413 0.34979 -3.69158
LYS_77 -5.47133 0.58578 4.00466 -0.62473 0.24526 0.26067 2.0473 -1.88902 -0.01471 -0.0553 -1.95813 0.07477 0 0 0 0 0 0.0034 0.06862 2.46072 0 0.04889 0 -1.5107 0.01016 0.38005 -1.33365
ASN_78 -3.35954 0.17889 2.54631 -0.18081 0.00277 0.27218 0.68067 -1.30025 -0.00656 -0.09176 -0.79514 -0.71127 0 0 0 -0.59303 0 -0.00713 0.10763 0 2.659 0.1536 0 -0.93687 0.07264 0.38553 -0.92314
PHE_79 -9.31106 1.37002 1.58173 -0.63503 0.0635 0.38128 2.32101 -2.10667 -0 -0 -2.77075 0.18782 0 0 0 0 0 0.20561 0.5467 0 1.89103 -0.32658 0 1.0402 -0.03646 0.72228 -4.87538
GLN_80 -7.09273 0.54573 5.43045 -0.36772 0.08003 0.25522 2.34119 -2.77992 -7e-05 -0.00035 -2.1869 -0.2779 0 0 -0.79225 0 0 0.0307 0.19701 0 2.85642 0.11946 0 -0.18838 -0.18245 0.85256 -1.15991
ILE_81 -7.50047 0.83652 2.81809 -0.59007 0.40731 0.17668 1.48187 -2.15666 -0 -0 -0.81486 0.12464 0 0 0 0 0 -0.05024 0.13397 1.47971 0 0.24151 0 0.73287 -0.1452 0.52827 -2.29607
HIS_82 -9.05714 0.99521 6.00341 -0.47147 0.02648 0.57795 2.29556 -3.14674 -0.01945 -0.07148 -2.21386 -0.1179 0 0 -1.10872 0 0 -0.05722 0.10499 0 1.58105 -0.44759 0 -0.45461 -0.35143 0.43451 -5.49845
ASN_83 -6.85024 1.32826 6.23351 -0.25507 0.02576 0.39062 2.30123 -2.8776 -0.03005 -0.25124 -2.33731 -0.4731 0 0 -1.16042 0 0 -0.0865 0.00591 0 2.46879 0.197 0 -0.93687 -0.2485 1.01939 -1.53644
PRO_84 -3.27399 0.59345 2.30798 -0.06881 0 0.04321 0.6088 -0.99993 -0 -0 0.42108 0.58677 0 0 0 0 0 -0.20522 0.15861 0.19805 0 -0.82302 0 -2.4119 0.21456 1.18894 -1.46144
ASN_85 -4.34563 0.6366 4.20235 -0.20774 0.06435 0.34899 2.11844 -1.9678 -0.01202 -0.15293 -1.847 -0.70334 0 0 -1.16042 0 0 0.24301 0.02597 0 2.19282 -0.71402 0 -0.93687 0.49088 0.64036 -1.08401
ILE_86 -7.38595 1.22309 2.24498 -0.4697 0.45601 0.09693 1.02535 -1.98233 -0.0265 -0.12436 -0.63592 -0.00087 0 0 0 0 0 -0.07512 0.17043 0.27188 0 -0.58463 0 0.73287 0.12349 0.64912 -4.29124
ASP_87 -3.93081 0.45446 5.08929 -0.10838 0.00951 0.31328 2.86356 -2.46227 -0.01106 -0.03465 -6.4534 -0.29986 0 0 0 -0.40118 0 -0.07254 0.00363 0 3.34223 -0.10229 0 -2.3716 -0.08358 0.40561 -3.85003
ILE_88 -7.33351 0.84858 -0.25316 -0.57277 0.36073 0.16818 0.86144 -1.4009 -0.00854 -0.0264 -0.76521 0.08387 0 0 0 0 0 0.22354 0.26405 3.10408 0 -0.77133 0 0.73287 -0.23342 0.36104 -4.35686
GLU_89 -4.11641 0.27281 4.87558 -0.19917 0.02475 0.2694 2.78328 -2.17193 -0.01106 -0.03465 -4.23071 -0.49967 0 0 0 0 0 -0.00156 0.05026 0 3.02984 0.05571 0 -2.7348 -0.288 0.38385 -2.54247
VAL_90 -5.43905 0.43465 0.98869 -0.25873 0.13062 0.05225 0.27268 -1.38864 -0 -0 -0.03061 -0.24122 0 0 0 0 0 0.0222 0.0755 0.3015 0 -0.78282 0 1.9342 -0.23502 0.28233 -3.88148
LYS_91 -4.59303 0.34613 5.32103 -0.52077 0.14518 0.35341 2.10794 -2.04479 -0.02346 -0.11697 -3.93523 -0.02386 0 0 -0.49431 0 0 -0.0515 0.07409 1.75533 0 -0.19693 0 -1.5107 -0.14278 0.31503 -3.23617
ARG_92 -4.99754 0.3745 5.69239 -0.8679 0.15895 0.62281 2.59104 -2.34837 -0.02346 -0.11697 -2.67678 -0.09583 0 0 -0.49431 0 0 0.00332 0.02991 1.9468 0 -0.14409 0 -1.2888 -0.01058 0.35306 -1.29186
ARG_93 -6.22976 0.61199 6.47257 -0.66205 0.22445 0.33664 2.83614 -2.8264 -0.02643 -0.14027 -4.92944 0.3648 0 0 -1.12694 -0.37347 0 -0.01529 0.05827 2.17941 0 0.03557 0 -1.2888 -0.11753 0.48515 -4.13139
GLY_94 -3.97824 0.38163 3.4304 -0.00035 0 0 1.75712 -1.88728 -0 -0 -2.46006 -0.2831 0 0 -0.90814 0 0 -0.06641 0 0 0 0.59622 0 0.83697 0.62104 0.53162 -1.42859
LYS_95 -3.95773 0.09887 3.24742 -0.45703 0.19621 0.34509 0.87686 -1.45591 -0 -0 -1.12321 -0.37647 0 0 0 0 0 0.0035 0.0374 2.27199 0 0.19863 0 -1.5107 0.92963 0.41423 -0.26122
VAL_96 -5.67017 0.96552 0.88782 -0.31965 0.58663 0.08034 1.59772 -1.64069 -0.0093 -0.10351 -0.12193 -0.88466 0 0 0 0 0 3.58854 0.01055 0.25704 0 -0.67535 0 1.9342 0.0759 14.9962 15.5552
ARG_97 -2.61056 0.36976 2.25742 -0.62919 0.09927 0.43122 0.62726 -0.94262 -0 -0 -0.82607 0.08096 0 0 -0.41268 0 0 0.01495 0.03868 2.07477 0 -0.21903 0 -1.2888 -0.19849 15.8191 14.686
ARG_98 -3.77904 0.63701 3.53057 -0.91822 0.22054 0.67449 1.90458 -1.73814 -0 -0 -0.92756 -0.03462 0 0 -0.41268 0 0 0.00533 0.00955 1.93147 0 -0.23951 0 -1.2888 -0.12728 1.11459 0.56228
ALA_99 -1.41988 0.09838 0.53947 -0.02297 0 0 0.124 -0.49485 -0 -0 -0.05327 -0.36484 0 0 0 0 0 -0.0273 0 0 0 -0.37072 0 1.8394 -0.47091 0.20578 -0.41772
TYR_100 -5.78488 0.51436 2.15967 -0.99487 0.08169 0.60259 1.4684 -1.70053 -0 -0 -0.16193 -0.36038 0 0 0 0 0 -0.00608 0.0762 0 1.51909 -0.33678 0.01387 1.2797 -0.47647 0.16466 -1.9417
ILE_101 -8.60937 1.66698 2.1409 -0.61971 0.46208 0.22405 2.40638 -2.28277 -0 -0 -1.85723 -0.44907 0 0 0 0 0 -0.03461 0.01853 0.27856 0 0.27755 0 0.73287 0.33042 0.45388 -4.86057
SER_102 -4.50266 0.61182 3.45134 -0.02935 0.00012 0.04835 1.90519 -1.87107 -0 -0 -0.66749 -0.9616 0 0 0 0 0 -0.14134 0.00163 0.13635 0 -0.37386 0.60554 -0.77834 0.41032 0.66625 -1.4888
TYR_103 -5.01701 0.92821 3.69346 -0.68154 0.05727 0.38016 1.85999 -2.07424 -0 -0 -0.87501 -0.29122 0 0 0 0 0 -0.07196 0.34722 0 2.59985 0.24726 0.00244 1.2797 -0.12045 0.53974 2.80387
MET_104 -8.78069 1.14131 5.4233 -0.70771 0.14429 0.31321 2.50152 -2.73873 -0 -0 -1.62736 -0.09632 0 0 0 0 0 -0.0773 0.05258 2.53269 0 -0.04071 0 0.60916 -0.17262 0.42103 -1.10235
ARG_105 -3.98632 0.38725 5.44237 -0.78247 0.20077 0.54386 2.83272 -2.22108 -0 -0 -2.99555 0.20882 0 0 0 -1.70423 0 -0.08384 0.04988 2.82028 0 -0.20551 0 -1.2888 -0.16402 0.38363 -0.56224
GLU_106 -2.20361 0.20886 2.5424 -0.23124 0.04874 0.37834 0.79817 -1.09113 -0 -0 -1.01029 -0.53114 0 0 0 0 0 -0.04391 0.00188 0 2.92552 0.0998 0 -2.7348 -0.19828 0.28314 -0.75755
ARG_107 -6.58348 0.42003 5.36799 -0.77472 0.21645 0.43839 1.90303 -2.46825 -0 -0 -2.47679 0.25628 0 0 -0.61206 0 0 -0.0218 0.02314 2.90605 0 -0.02925 0 -1.2888 -0.04436 0.27762 -2.49052
SER_108 -2.63142 0.07918 3.4034 -0.03305 0 0.07682 1.69437 -1.67864 -0.00521 -0.05116 -2.21589 -0.0253 0 0 -0.24293 0 0 -0.01148 0.00049 0.16764 0 -0.44396 0.60081 -0.77834 0.00633 0.23273 -1.85563
GLY_109 -1.75774 0.15243 2.40166 -0.00019 0 0 1.11606 -1.22038 -0 -0 -0.3914 -0.2755 0 0 0 0 0 -0.19583 0 0 0 -1.35484 0 0.83697 -0.15492 0.08127 -0.76241
LYS_110 -2.031 0.22825 2.46502 -0.30981 0.03095 0.14768 1.1831 -1.19178 -0.02119 -0.12535 -0.26215 -0.04079 0 0 0 0 0 -0.06901 0.0009 1.80876 0 -0.04675 0 -1.5107 -0.39656 0.14874 0.00833
SER_111 -4.16087 0.29811 5.02364 -0.03855 0.00044 0.05043 2.6857 -2.28133 -0.00521 -0.05116 -2.80577 -0.35205 0 0 -0.85499 0 0 -0.05175 0.00555 0.17955 0 -0.33651 1.74078 -0.77834 -0.65052 0.30833 -2.07453
ALA_112 -4.59921 0.45868 2.91191 -0.02822 0.00653 0 1.25729 -1.96342 -0.00022 -0.00059 -0.92969 -0.44098 0 0 0 0 0 -0.03387 0 0 0 0.43719 0 1.8394 -0.35943 0.29507 -1.14956
LYS_113 -2.90463 0.1433 2.94607 -0.3673 0.04893 0.16103 0.96294 -1.37934 -0.02512 -0.13805 -0.53998 0.15019 0 0 0 0 0 0.06373 0.00543 1.94584 0 0.05525 0 -1.5107 -0.14073 0.22487 -0.29829
ILE_114 -5.13525 0.36729 0.60075 -0.60724 0.35597 0.11544 0.57774 -1.16639 -0.00022 -0.00059 0.02909 0.24317 0 0 0 0 0 -0.04976 0.01864 0.96867 0 -0.7616 0 0.73287 -0.37663 0.33677 -3.75129
LYS_115 -2.65195 0.08061 2.72642 -0.30281 0.02804 0.13771 1.41097 -1.26991 -0.00393 -0.0127 -1.88429 0.136 0 0 0 0 0 -0.05962 0.00045 2.15207 0 -0.00205 0 -1.5107 -0.58073 0.26121 -1.34522
GLU_116 -4.20829 0.27418 4.60331 -0.28621 0.04649 0.33922 1.14734 -1.71369 -0.00484 -0.06596 -2.33616 -0.26952 0 0 0 0 0 -0.06446 0.0089 0 2.81504 -0.01474 0 -2.7348 -0.60391 0.0933 -2.9748
LYS_117 -4.39537 0.24513 3.9226 -0.46528 0.20451 0.35401 0.97172 -1.65009 -0 -0 -1.12065 -0.39572 0 0 0 0 0 0.00741 0.02592 2.21707 0 0.22588 0 -1.5107 0.02052 0.15306 -1.18998
LYS_118 -2.63772 0.23583 3.21142 -0.30654 0.03346 0.14134 0.59424 -1.10203 -0.00484 -0.06596 -1.87313 0.09065 0 0 0 0 0 -0.0084 0.00742 2.01928 0 -0.05543 0 -1.5107 0.13433 0.17878 -0.91802
SER:CtermProteinFull_119 -0.49969 0.02763 0.64759 -0.0822 0.0104 0.15733 0.10279 -0.26841 -0 -0 -0.17183 -1.29992 0 0 0 0 0 0 0.00158 0.08133 0 0 2.0049 -0.77834 -0.18467 0.21105 -0.04046
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

