REMARK ID 10491 DOMAINID 10855 MODEL 1 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 410.851 tmscore: 0.95457 3tb5A_203 prob: 100 ident: 32.94
SSBOND     CYS A   17    CYS A  104                                       2.03  
ATOM      1  N   MET A   1       2.850  -0.381 -22.501  1.00  0.790          N  
ATOM      2  CA  MET A   1       1.442  -0.767 -22.471  1.00  1.020          C  
ATOM      3  C   MET A   1       1.023  -1.414 -21.169  1.00  0.740          C  
ATOM      4  O   MET A   1       1.687  -2.320 -20.660  1.00  1.170          O  
ATOM      5  CB  MET A   1       1.087  -1.706 -23.626  1.00  1.340          C  
ATOM      6  CG  MET A   1      -0.390  -2.133 -23.611  1.00  1.340          C  
ATOM      7  SD  MET A   1      -0.886  -3.110 -24.995  1.00  1.340          S  
ATOM      8  CE  MET A   1      -2.511  -3.526 -24.384  1.00  1.340          C  
ATOM      9 1H   MET A   1       2.974   0.406 -23.121  1.00  0.950          H  
ATOM     10 2H   MET A   1       3.170  -0.122 -21.571  1.00  0.950          H  
ATOM     11 3H   MET A   1       3.408  -1.155 -22.828  1.00  0.950          H  
ATOM     12  HA  MET A   1       0.847   0.138 -22.579  1.00  1.220          H  
ATOM     13 1HB  MET A   1       1.295  -1.221 -24.578  1.00  1.600          H  
ATOM     14 2HB  MET A   1       1.699  -2.606 -23.570  1.00  1.600          H  
ATOM     15 1HG  MET A   1      -0.582  -2.735 -22.722  1.00  1.600          H  
ATOM     16 2HG  MET A   1      -1.032  -1.256 -23.567  1.00  1.600          H  
ATOM     17 1HE  MET A   1      -3.020  -4.163 -25.102  1.00  1.600          H  
ATOM     18 2HE  MET A   1      -2.420  -4.047 -23.431  1.00  1.600          H  
ATOM     19 3HE  MET A   1      -3.088  -2.613 -24.234  1.00  1.600          H  
ATOM     20  N   ILE A   2      -0.106  -0.957 -20.652  1.00  1.220          N  
ATOM     21  CA  ILE A   2      -0.660  -1.523 -19.447  1.00  1.360          C  
ATOM     22  C   ILE A   2      -1.611  -2.624 -19.849  1.00  0.900          C  
ATOM     23  O   ILE A   2      -2.541  -2.398 -20.623  1.00  1.300          O  
ATOM     24  CB  ILE A   2      -1.489  -0.504 -18.620  1.00  1.850          C  
ATOM     25  CG1 ILE A   2      -0.633   0.654 -18.064  1.00  1.850          C  
ATOM     26  CG2 ILE A   2      -2.125  -1.257 -17.447  1.00  1.850          C  
ATOM     27  CD1 ILE A   2      -0.394   1.843 -18.975  1.00  1.850          C  
ATOM     28  H   ILE A   2      -0.601  -0.206 -21.113  1.00  1.460          H  
ATOM     29  HA  ILE A   2       0.136  -1.946 -18.832  1.00  1.630          H  
ATOM     30  HB  ILE A   2      -2.275  -0.069 -19.236  1.00  2.220          H  
ATOM     31 1HG1 ILE A   2      -1.116   1.029 -17.168  1.00  2.220          H  
ATOM     32 2HG1 ILE A   2       0.292   0.251 -17.803  1.00  2.220          H  
ATOM     33 1HG2 ILE A   2      -2.695  -0.593 -16.872  1.00  2.220          H  
ATOM     34 2HG2 ILE A   2      -2.782  -2.051 -17.788  1.00  2.220          H  
ATOM     35 3HG2 ILE A   2      -1.337  -1.687 -16.823  1.00  2.220          H  
ATOM     36 1HD1 ILE A   2       0.218   2.575 -18.448  1.00  2.220          H  
ATOM     37 2HD1 ILE A   2       0.121   1.546 -19.877  1.00  2.220          H  
ATOM     38 3HD1 ILE A   2      -1.349   2.296 -19.238  1.00  2.220          H  
ATOM     39  N   TYR A   3      -1.395  -3.809 -19.319  1.00  0.960          N  
ATOM     40  CA  TYR A   3      -2.272  -4.916 -19.613  1.00  1.170          C  
ATOM     41  C   TYR A   3      -3.153  -5.123 -18.397  1.00  0.870          C  
ATOM     42  O   TYR A   3      -2.679  -5.003 -17.261  1.00  0.840          O  
ATOM     43  CB  TYR A   3      -1.458  -6.164 -19.929  1.00  1.550          C  
ATOM     44  CG  TYR A   3      -0.663  -6.055 -21.213  1.00  1.550          C  
ATOM     45  CD1 TYR A   3       0.600  -5.483 -21.196  1.00  1.550          C  
ATOM     46  CD2 TYR A   3      -1.184  -6.538 -22.399  1.00  1.550          C  
ATOM     47  CE1 TYR A   3       1.332  -5.393 -22.351  1.00  1.550          C  
ATOM     48  CE2 TYR A   3      -0.443  -6.448 -23.561  1.00  1.550          C  
ATOM     49  CZ  TYR A   3       0.813  -5.879 -23.535  1.00  1.550          C  
ATOM     50  OH  TYR A   3       1.556  -5.790 -24.693  1.00  1.550          O  
ATOM     51  H   TYR A   3      -0.605  -3.936 -18.699  1.00  1.150          H  
ATOM     52  HA  TYR A   3      -2.908  -4.669 -20.463  1.00  1.400          H  
ATOM     53 1HB  TYR A   3      -0.761  -6.363 -19.111  1.00  1.860          H  
ATOM     54 2HB  TYR A   3      -2.125  -7.023 -20.006  1.00  1.860          H  
ATOM     55  HD1 TYR A   3       1.016  -5.100 -20.264  1.00  1.860          H  
ATOM     56  HD2 TYR A   3      -2.175  -6.990 -22.418  1.00  1.860          H  
ATOM     57  HE1 TYR A   3       2.321  -4.941 -22.329  1.00  1.860          H  
ATOM     58  HE2 TYR A   3      -0.850  -6.828 -24.498  1.00  1.860          H  
ATOM     59  HH  TYR A   3       1.013  -6.049 -25.442  1.00  1.860          H  
ATOM     60  N   LEU A   4      -4.415  -5.422 -18.635  1.00  0.740          N  
ATOM     61  CA  LEU A   4      -5.368  -5.658 -17.566  1.00  0.510          C  
ATOM     62  C   LEU A   4      -5.545  -7.154 -17.457  1.00  0.450          C  
ATOM     63  O   LEU A   4      -5.350  -7.856 -18.450  1.00  0.540          O  
ATOM     64  CB  LEU A   4      -6.679  -4.941 -17.903  1.00  0.810          C  
ATOM     65  CG  LEU A   4      -6.538  -3.402 -18.190  1.00  0.810          C  
ATOM     66  CD1 LEU A   4      -7.879  -2.839 -18.595  1.00  0.810          C  
ATOM     67  CD2 LEU A   4      -6.015  -2.669 -16.965  1.00  0.810          C  
ATOM     68  H   LEU A   4      -4.724  -5.497 -19.595  1.00  0.890          H  
ATOM     69  HA  LEU A   4      -4.970  -5.298 -16.618  1.00  0.610          H  
ATOM     70 1HB  LEU A   4      -7.122  -5.413 -18.775  1.00  0.970          H  
ATOM     71 2HB  LEU A   4      -7.364  -5.059 -17.068  1.00  0.970          H  
ATOM     72  HG  LEU A   4      -5.842  -3.255 -19.015  1.00  0.970          H  
ATOM     73 1HD1 LEU A   4      -7.775  -1.778 -18.812  1.00  0.970          H  
ATOM     74 2HD1 LEU A   4      -8.239  -3.354 -19.484  1.00  0.970          H  
ATOM     75 3HD1 LEU A   4      -8.591  -2.972 -17.790  1.00  0.970          H  
ATOM     76 1HD2 LEU A   4      -5.920  -1.615 -17.205  1.00  0.970          H  
ATOM     77 2HD2 LEU A   4      -6.716  -2.796 -16.140  1.00  0.970          H  
ATOM     78 3HD2 LEU A   4      -5.044  -3.055 -16.684  1.00  0.970          H  
ATOM     79  N   LYS A   5      -5.924  -7.645 -16.280  1.00  0.340          N  
ATOM     80  CA  LYS A   5      -6.086  -9.082 -16.104  1.00  0.380          C  
ATOM     81  C   LYS A   5      -7.525  -9.508 -15.866  1.00  0.350          C  
ATOM     82  O   LYS A   5      -8.294  -8.820 -15.189  1.00  0.330          O  
ATOM     83  CB  LYS A   5      -5.189  -9.544 -14.949  1.00  0.520          C  
ATOM     84  CG  LYS A   5      -3.740  -9.758 -15.358  1.00  0.520          C  
ATOM     85  CD  LYS A   5      -2.906  -8.496 -15.167  1.00  0.520          C  
ATOM     86  CE  LYS A   5      -1.641  -8.556 -15.967  1.00  0.520          C  
ATOM     87  NZ  LYS A   5      -0.808  -7.370 -15.726  1.00  0.520          N  
ATOM     88  H   LYS A   5      -6.049  -7.013 -15.483  1.00  0.410          H  
ATOM     89  HA  LYS A   5      -5.754  -9.583 -17.015  1.00  0.460          H  
ATOM     90 1HB  LYS A   5      -5.200  -8.785 -14.166  1.00  0.620          H  
ATOM     91 2HB  LYS A   5      -5.574 -10.445 -14.517  1.00  0.620          H  
ATOM     92 1HG  LYS A   5      -3.314 -10.560 -14.754  1.00  0.620          H  
ATOM     93 2HG  LYS A   5      -3.704 -10.060 -16.408  1.00  0.620          H  
ATOM     94 1HD  LYS A   5      -3.442  -7.604 -15.453  1.00  0.620          H  
ATOM     95 2HD  LYS A   5      -2.636  -8.401 -14.113  1.00  0.620          H  
ATOM     96 1HE  LYS A   5      -1.092  -9.449 -15.706  1.00  0.620          H  
ATOM     97 2HE  LYS A   5      -1.894  -8.592 -17.027  1.00  0.620          H  
ATOM     98 1HZ  LYS A   5       0.067  -7.396 -16.276  1.00  0.620          H  
ATOM     99 2HZ  LYS A   5      -1.319  -6.526 -15.968  1.00  0.620          H  
ATOM    100 3HZ  LYS A   5      -0.552  -7.326 -14.737  1.00  0.620          H  
ATOM    101  N   SER A   6      -7.888 -10.659 -16.435  1.00  0.420          N  
ATOM    102  CA  SER A   6      -9.229 -11.211 -16.254  1.00  0.460          C  
ATOM    103  C   SER A   6      -9.327 -11.840 -14.877  1.00  0.430          C  
ATOM    104  O   SER A   6      -8.318 -12.076 -14.212  1.00  0.400          O  
ATOM    105  CB  SER A   6      -9.559 -12.243 -17.316  1.00  0.630          C  
ATOM    106  OG  SER A   6      -8.842 -13.424 -17.117  1.00  0.630          O  
ATOM    107  H   SER A   6      -7.197 -11.165 -17.015  1.00  0.500          H  
ATOM    108  HA  SER A   6      -9.955 -10.398 -16.317  1.00  0.550          H  
ATOM    109 1HB  SER A   6     -10.626 -12.454 -17.310  1.00  0.750          H  
ATOM    110 2HB  SER A   6      -9.313 -11.833 -18.295  1.00  0.750          H  
ATOM    111  HG  SER A   6      -8.978 -13.952 -17.913  1.00  0.750          H  
ATOM    112  N   ALA A   7     -10.528 -12.215 -14.446  1.00  0.480          N  
ATOM    113  CA  ALA A   7     -10.669 -12.779 -13.100  1.00  0.480          C  
ATOM    114  C   ALA A   7      -9.770 -13.989 -12.853  1.00  0.470          C  
ATOM    115  O   ALA A   7      -9.271 -14.168 -11.739  1.00  0.430          O  
ATOM    116  CB  ALA A   7     -12.107 -13.188 -12.863  1.00  0.670          C  
ATOM    117  H   ALA A   7     -11.344 -12.051 -15.019  1.00  0.580          H  
ATOM    118  HA  ALA A   7     -10.391 -12.003 -12.386  1.00  0.580          H  
ATOM    119 1HB  ALA A   7     -12.213 -13.571 -11.848  1.00  0.810          H  
ATOM    120 2HB  ALA A   7     -12.760 -12.326 -12.994  1.00  0.810          H  
ATOM    121 3HB  ALA A   7     -12.385 -13.967 -13.572  1.00  0.810          H  
ATOM    122  N   ASN A   8      -9.568 -14.821 -13.871  1.00  0.520          N  
ATOM    123  CA  ASN A   8      -8.744 -16.008 -13.712  1.00  0.530          C  
ATOM    124  C   ASN A   8      -7.259 -15.668 -13.598  1.00  0.480          C  
ATOM    125  O   ASN A   8      -6.486 -16.416 -12.984  1.00  0.480          O  
ATOM    126  CB  ASN A   8      -8.989 -16.954 -14.861  1.00  0.740          C  
ATOM    127  CG  ASN A   8     -10.346 -17.591 -14.779  1.00  0.740          C  
ATOM    128  OD1 ASN A   8     -10.957 -17.689 -13.708  1.00  0.740          O  
ATOM    129  ND2 ASN A   8     -10.839 -18.026 -15.904  1.00  0.740          N  
ATOM    130  H   ASN A   8     -10.002 -14.631 -14.764  1.00  0.620          H  
ATOM    131  HA  ASN A   8      -9.034 -16.503 -12.785  1.00  0.640          H  
ATOM    132 1HB  ASN A   8      -8.904 -16.411 -15.804  1.00  0.890          H  
ATOM    133 2HB  ASN A   8      -8.230 -17.735 -14.859  1.00  0.890          H  
ATOM    134 1HD2 ASN A   8     -11.741 -18.460 -15.919  1.00  0.890          H  
ATOM    135 2HD2 ASN A   8     -10.319 -17.930 -16.753  1.00  0.890          H  
ATOM    136  N   GLU A   9      -6.848 -14.559 -14.211  1.00  0.470          N  
ATOM    137  CA  GLU A   9      -5.460 -14.159 -14.205  1.00  0.410          C  
ATOM    138  C   GLU A   9      -5.177 -13.501 -12.877  1.00  0.350          C  
ATOM    139  O   GLU A   9      -4.118 -13.714 -12.278  1.00  0.340          O  
ATOM    140  CB  GLU A   9      -5.192 -13.221 -15.359  1.00  0.600          C  
ATOM    141  CG  GLU A   9      -5.334 -13.863 -16.704  1.00  0.600          C  
ATOM    142  CD  GLU A   9      -4.985 -12.943 -17.820  1.00  0.600          C  
ATOM    143  OE1 GLU A   9      -5.646 -11.924 -17.975  1.00  0.600          O  
ATOM    144  OE2 GLU A   9      -4.025 -13.235 -18.517  1.00  0.600          O  
ATOM    145  H   GLU A   9      -7.509 -13.935 -14.674  1.00  0.560          H  
ATOM    146  HA  GLU A   9      -4.827 -15.041 -14.307  1.00  0.490          H  
ATOM    147 1HB  GLU A   9      -5.915 -12.432 -15.332  1.00  0.720          H  
ATOM    148 2HB  GLU A   9      -4.204 -12.789 -15.269  1.00  0.720          H  
ATOM    149 1HG  GLU A   9      -4.753 -14.760 -16.743  1.00  0.720          H  
ATOM    150 2HG  GLU A   9      -6.372 -14.156 -16.817  1.00  0.720          H  
ATOM    151  N   VAL A  10      -6.157 -12.727 -12.395  1.00  0.340          N  
ATOM    152  CA  VAL A  10      -6.013 -12.057 -11.124  1.00  0.310          C  
ATOM    153  C   VAL A  10      -5.920 -13.136 -10.072  1.00  0.320          C  
ATOM    154  O   VAL A  10      -5.147 -12.989  -9.134  1.00  0.300          O  
ATOM    155  CB  VAL A  10      -7.139 -11.058 -10.818  1.00  0.450          C  
ATOM    156  CG1 VAL A  10      -6.983 -10.527  -9.364  1.00  0.450          C  
ATOM    157  CG2 VAL A  10      -7.073  -9.901 -11.825  1.00  0.450          C  
ATOM    158  H   VAL A  10      -7.006 -12.599 -12.955  1.00  0.410          H  
ATOM    159  HA  VAL A  10      -5.080 -11.499 -11.128  1.00  0.370          H  
ATOM    160  HB  VAL A  10      -8.106 -11.561 -10.899  1.00  0.540          H  
ATOM    161 1HG1 VAL A  10      -7.777  -9.828  -9.157  1.00  0.540          H  
ATOM    162 2HG1 VAL A  10      -7.041 -11.343  -8.646  1.00  0.540          H  
ATOM    163 3HG1 VAL A  10      -6.020 -10.023  -9.259  1.00  0.540          H  
ATOM    164 1HG2 VAL A  10      -7.869  -9.193 -11.623  1.00  0.540          H  
ATOM    165 2HG2 VAL A  10      -6.111  -9.398 -11.744  1.00  0.540          H  
ATOM    166 3HG2 VAL A  10      -7.195 -10.286 -12.826  1.00  0.540          H  
ATOM    167  N   ALA A  11      -6.750 -14.185 -10.175  1.00  0.360          N  
ATOM    168  CA  ALA A  11      -6.683 -15.299  -9.247  1.00  0.380          C  
ATOM    169  C   ALA A  11      -5.299 -15.959  -9.274  1.00  0.370          C  
ATOM    170  O   ALA A  11      -4.731 -16.242  -8.225  1.00  0.370          O  
ATOM    171  CB  ALA A  11      -7.741 -16.324  -9.571  1.00  0.520          C  
ATOM    172  H   ALA A  11      -7.448 -14.201 -10.925  1.00  0.430          H  
ATOM    173  HA  ALA A  11      -6.862 -14.909  -8.245  1.00  0.460          H  
ATOM    174 1HB  ALA A  11      -7.693 -17.137  -8.852  1.00  0.630          H  
ATOM    175 2HB  ALA A  11      -8.724 -15.855  -9.534  1.00  0.630          H  
ATOM    176 3HB  ALA A  11      -7.567 -16.713 -10.572  1.00  0.630          H  
ATOM    177  N   GLY A  12      -4.701 -16.140 -10.467  1.00  0.360          N  
ATOM    178  CA  GLY A  12      -3.354 -16.716 -10.520  1.00  0.360          C  
ATOM    179  C   GLY A  12      -2.380 -15.851  -9.712  1.00  0.360          C  
ATOM    180  O   GLY A  12      -1.563 -16.362  -8.928  1.00  0.380          O  
ATOM    181  H   GLY A  12      -5.215 -15.965 -11.337  1.00  0.430          H  
ATOM    182 1HA  GLY A  12      -3.366 -17.731 -10.131  1.00  0.430          H  
ATOM    183 2HA  GLY A  12      -3.027 -16.761 -11.560  1.00  0.430          H  
ATOM    184  N   ILE A  13      -2.523 -14.531  -9.855  1.00  0.350          N  
ATOM    185  CA  ILE A  13      -1.697 -13.598  -9.113  1.00  0.360          C  
ATOM    186  C   ILE A  13      -1.993 -13.749  -7.613  1.00  0.360          C  
ATOM    187  O   ILE A  13      -1.100 -14.053  -6.830  1.00  0.370          O  
ATOM    188  CB  ILE A  13      -1.972 -12.130  -9.576  1.00  0.500          C  
ATOM    189  CG1 ILE A  13      -1.498 -11.926 -11.034  1.00  0.500          C  
ATOM    190  CG2 ILE A  13      -1.284 -11.163  -8.677  1.00  0.500          C  
ATOM    191  CD1 ILE A  13      -1.964 -10.655 -11.747  1.00  0.500          C  
ATOM    192  H   ILE A  13      -3.198 -14.194 -10.555  1.00  0.420          H  
ATOM    193  HA  ILE A  13      -0.646 -13.839  -9.287  1.00  0.430          H  
ATOM    194  HB  ILE A  13      -3.028 -11.938  -9.546  1.00  0.600          H  
ATOM    195 1HG1 ILE A  13      -0.409 -11.911 -11.025  1.00  0.600          H  
ATOM    196 2HG1 ILE A  13      -1.845 -12.769 -11.618  1.00  0.600          H  
ATOM    197 1HG2 ILE A  13      -1.487 -10.168  -8.981  1.00  0.600          H  
ATOM    198 2HG2 ILE A  13      -1.623 -11.282  -7.660  1.00  0.600          H  
ATOM    199 3HG2 ILE A  13      -0.210 -11.339  -8.728  1.00  0.600          H  
ATOM    200 1HD1 ILE A  13      -1.561 -10.647 -12.754  1.00  0.600          H  
ATOM    201 2HD1 ILE A  13      -3.047 -10.640 -11.800  1.00  0.600          H  
ATOM    202 3HD1 ILE A  13      -1.614  -9.780 -11.225  1.00  0.600          H  
ATOM    203  N   LYS A  14      -3.271 -13.705  -7.237  1.00  0.360          N  
ATOM    204  CA  LYS A  14      -3.707 -13.808  -5.849  1.00  0.370          C  
ATOM    205  C   LYS A  14      -3.121 -15.048  -5.165  1.00  0.370          C  
ATOM    206  O   LYS A  14      -2.773 -14.999  -3.981  1.00  0.380          O  
ATOM    207  CB  LYS A  14      -5.236 -13.810  -5.794  1.00  0.510          C  
ATOM    208  CG  LYS A  14      -5.874 -13.843  -4.405  1.00  0.510          C  
ATOM    209  CD  LYS A  14      -7.412 -13.704  -4.528  1.00  0.510          C  
ATOM    210  CE  LYS A  14      -8.155 -14.039  -3.223  1.00  0.510          C  
ATOM    211  NZ  LYS A  14      -7.875 -13.074  -2.111  1.00  0.510          N  
ATOM    212  H   LYS A  14      -3.969 -13.535  -7.953  1.00  0.430          H  
ATOM    213  HA  LYS A  14      -3.350 -12.925  -5.320  1.00  0.440          H  
ATOM    214 1HB  LYS A  14      -5.621 -12.955  -6.349  1.00  0.620          H  
ATOM    215 2HB  LYS A  14      -5.585 -14.698  -6.303  1.00  0.620          H  
ATOM    216 1HG  LYS A  14      -5.631 -14.789  -3.914  1.00  0.620          H  
ATOM    217 2HG  LYS A  14      -5.475 -13.024  -3.807  1.00  0.620          H  
ATOM    218 1HD  LYS A  14      -7.654 -12.673  -4.809  1.00  0.620          H  
ATOM    219 2HD  LYS A  14      -7.770 -14.366  -5.317  1.00  0.620          H  
ATOM    220 1HE  LYS A  14      -9.225 -14.039  -3.422  1.00  0.620          H  
ATOM    221 2HE  LYS A  14      -7.855 -15.035  -2.901  1.00  0.620          H  
ATOM    222 1HZ  LYS A  14      -8.390 -13.356  -1.294  1.00  0.620          H  
ATOM    223 2HZ  LYS A  14      -6.893 -13.071  -1.899  1.00  0.620          H  
ATOM    224 3HZ  LYS A  14      -8.161 -12.106  -2.351  1.00  0.620          H  
ATOM    225  N   LYS A  15      -3.066 -16.171  -5.871  1.00  0.370          N  
ATOM    226  CA  LYS A  15      -2.487 -17.378  -5.304  1.00  0.370          C  
ATOM    227  C   LYS A  15      -1.000 -17.154  -4.956  1.00  0.340          C  
ATOM    228  O   LYS A  15      -0.537 -17.589  -3.892  1.00  0.330          O  
ATOM    229  CB  LYS A  15      -2.696 -18.540  -6.270  1.00  0.520          C  
ATOM    230  CG  LYS A  15      -4.157 -18.984  -6.366  1.00  0.520          C  
ATOM    231  CD  LYS A  15      -4.365 -20.083  -7.397  1.00  0.520          C  
ATOM    232  CE  LYS A  15      -5.847 -20.448  -7.510  1.00  0.520          C  
ATOM    233  NZ  LYS A  15      -6.097 -21.488  -8.553  1.00  0.520          N  
ATOM    234  H   LYS A  15      -3.456 -16.169  -6.820  1.00  0.440          H  
ATOM    235  HA  LYS A  15      -3.016 -17.607  -4.379  1.00  0.440          H  
ATOM    236 1HB  LYS A  15      -2.357 -18.253  -7.268  1.00  0.620          H  
ATOM    237 2HB  LYS A  15      -2.120 -19.389  -5.952  1.00  0.620          H  
ATOM    238 1HG  LYS A  15      -4.472 -19.354  -5.390  1.00  0.620          H  
ATOM    239 2HG  LYS A  15      -4.780 -18.133  -6.618  1.00  0.620          H  
ATOM    240 1HD  LYS A  15      -4.008 -19.738  -8.369  1.00  0.620          H  
ATOM    241 2HD  LYS A  15      -3.797 -20.966  -7.111  1.00  0.620          H  
ATOM    242 1HE  LYS A  15      -6.193 -20.822  -6.548  1.00  0.620          H  
ATOM    243 2HE  LYS A  15      -6.413 -19.550  -7.765  1.00  0.620          H  
ATOM    244 1HZ  LYS A  15      -7.086 -21.697  -8.592  1.00  0.620          H  
ATOM    245 2HZ  LYS A  15      -5.791 -21.144  -9.452  1.00  0.620          H  
ATOM    246 3HZ  LYS A  15      -5.588 -22.329  -8.323  1.00  0.620          H  
ATOM    247  N   ALA A  16      -0.243 -16.463  -5.837  1.00  0.330          N  
ATOM    248  CA  ALA A  16       1.163 -16.181  -5.530  1.00  0.300          C  
ATOM    249  C   ALA A  16       1.239 -15.321  -4.277  1.00  0.290          C  
ATOM    250  O   ALA A  16       2.098 -15.527  -3.414  1.00  0.300          O  
ATOM    251  CB  ALA A  16       1.863 -15.456  -6.679  1.00  0.430          C  
ATOM    252  H   ALA A  16      -0.654 -16.143  -6.730  1.00  0.400          H  
ATOM    253  HA  ALA A  16       1.669 -17.124  -5.342  1.00  0.360          H  
ATOM    254 1HB  ALA A  16       2.902 -15.269  -6.412  1.00  0.520          H  
ATOM    255 2HB  ALA A  16       1.832 -16.033  -7.585  1.00  0.520          H  
ATOM    256 3HB  ALA A  16       1.372 -14.523  -6.865  1.00  0.520          H  
ATOM    257  N   CYS A  17       0.299 -14.388  -4.161  1.00  0.290          N  
ATOM    258  CA  CYS A  17       0.222 -13.459  -3.041  1.00  0.280          C  
ATOM    259  C   CYS A  17      -0.081 -14.206  -1.730  1.00  0.280          C  
ATOM    260  O   CYS A  17       0.440 -13.863  -0.674  1.00  0.270          O  
ATOM    261  CB  CYS A  17      -0.822 -12.376  -3.283  1.00  0.400          C  
ATOM    262  SG  CYS A  17      -0.374 -11.094  -4.536  1.00  0.400          S  
ATOM    263  H   CYS A  17      -0.370 -14.314  -4.937  1.00  0.350          H  
ATOM    264  HA  CYS A  17       1.183 -12.967  -2.935  1.00  0.340          H  
ATOM    265 1HB  CYS A  17      -1.754 -12.833  -3.590  1.00  0.480          H  
ATOM    266 2HB  CYS A  17      -1.016 -11.862  -2.352  1.00  0.480          H  
ATOM    267  N   ALA A  18      -0.895 -15.255  -1.795  1.00  0.290          N  
ATOM    268  CA  ALA A  18      -1.164 -16.038  -0.590  1.00  0.290          C  
ATOM    269  C   ALA A  18       0.148 -16.616  -0.026  1.00  0.290          C  
ATOM    270  O   ALA A  18       0.342 -16.688   1.201  1.00  0.270          O  
ATOM    271  CB  ALA A  18      -2.142 -17.153  -0.898  1.00  0.410          C  
ATOM    272  H   ALA A  18      -1.375 -15.455  -2.680  1.00  0.350          H  
ATOM    273  HA  ALA A  18      -1.597 -15.374   0.155  1.00  0.350          H  
ATOM    274 1HB  ALA A  18      -2.349 -17.716   0.009  1.00  0.490          H  
ATOM    275 2HB  ALA A  18      -3.065 -16.725  -1.285  1.00  0.490          H  
ATOM    276 3HB  ALA A  18      -1.708 -17.813  -1.646  1.00  0.490          H  
ATOM    277  N   ILE A  19       1.062 -17.001  -0.931  1.00  0.320          N  
ATOM    278  CA  ILE A  19       2.352 -17.544  -0.526  1.00  0.310          C  
ATOM    279  C   ILE A  19       3.111 -16.430   0.200  1.00  0.320          C  
ATOM    280  O   ILE A  19       3.712 -16.679   1.242  1.00  0.310          O  
ATOM    281  CB  ILE A  19       3.183 -18.091  -1.703  1.00  0.440          C  
ATOM    282  CG1 ILE A  19       2.469 -19.287  -2.321  1.00  0.440          C  
ATOM    283  CG2 ILE A  19       4.559 -18.576  -1.166  1.00  0.440          C  
ATOM    284  CD1 ILE A  19       3.035 -19.721  -3.620  1.00  0.440          C  
ATOM    285  H   ILE A  19       0.811 -16.934  -1.928  1.00  0.380          H  
ATOM    286  HA  ILE A  19       2.183 -18.360   0.178  1.00  0.370          H  
ATOM    287  HB  ILE A  19       3.320 -17.331  -2.453  1.00  0.530          H  
ATOM    288 1HG1 ILE A  19       2.513 -20.108  -1.635  1.00  0.530          H  
ATOM    289 2HG1 ILE A  19       1.422 -19.029  -2.484  1.00  0.530          H  
ATOM    290 1HG2 ILE A  19       5.168 -18.974  -1.961  1.00  0.530          H  
ATOM    291 2HG2 ILE A  19       5.093 -17.762  -0.703  1.00  0.530          H  
ATOM    292 3HG2 ILE A  19       4.390 -19.344  -0.446  1.00  0.530          H  
ATOM    293 1HD1 ILE A  19       2.474 -20.566  -3.980  1.00  0.530          H  
ATOM    294 2HD1 ILE A  19       2.971 -18.906  -4.338  1.00  0.530          H  
ATOM    295 3HD1 ILE A  19       4.055 -20.015  -3.501  1.00  0.530          H  
ATOM    296  N   PHE A  20       3.081 -15.203  -0.353  1.00  0.370          N  
ATOM    297  CA  PHE A  20       3.743 -14.046   0.284  1.00  0.400          C  
ATOM    298  C   PHE A  20       3.316 -13.828   1.708  1.00  0.380          C  
ATOM    299  O   PHE A  20       4.143 -13.566   2.582  1.00  0.430          O  
ATOM    300  CB  PHE A  20       3.372 -12.722  -0.361  1.00  0.550          C  
ATOM    301  CG  PHE A  20       4.090 -12.353  -1.440  1.00  0.550          C  
ATOM    302  CD1 PHE A  20       3.989 -12.962  -2.611  1.00  0.550          C  
ATOM    303  CD2 PHE A  20       4.880 -11.328  -1.314  1.00  0.550          C  
ATOM    304  CE1 PHE A  20       4.717 -12.548  -3.616  1.00  0.550          C  
ATOM    305  CE2 PHE A  20       5.564 -10.919  -2.327  1.00  0.550          C  
ATOM    306  CZ  PHE A  20       5.496 -11.535  -3.455  1.00  0.550          C  
ATOM    307  H   PHE A  20       2.613 -15.113  -1.261  1.00  0.440          H  
ATOM    308  HA  PHE A  20       4.820 -14.197   0.239  1.00  0.480          H  
ATOM    309 1HB  PHE A  20       2.368 -12.713  -0.645  1.00  0.660          H  
ATOM    310 2HB  PHE A  20       3.470 -11.942   0.389  1.00  0.660          H  
ATOM    311  HD1 PHE A  20       3.344 -13.792  -2.725  1.00  0.660          H  
ATOM    312  HD2 PHE A  20       4.958 -10.826  -0.354  1.00  0.660          H  
ATOM    313  HE1 PHE A  20       4.679 -13.030  -4.568  1.00  0.660          H  
ATOM    314  HE2 PHE A  20       6.204 -10.088  -2.228  1.00  0.660          H  
ATOM    315  HZ  PHE A  20       6.081 -11.207  -4.252  1.00  0.660          H  
ATOM    316  N   LYS A  21       2.020 -13.911   1.961  1.00  0.350          N  
ATOM    317  CA  LYS A  21       1.561 -13.681   3.318  1.00  0.370          C  
ATOM    318  C   LYS A  21       2.257 -14.650   4.269  1.00  0.370          C  
ATOM    319  O   LYS A  21       2.769 -14.253   5.329  1.00  0.400          O  
ATOM    320  CB  LYS A  21       0.050 -13.834   3.371  1.00  0.510          C  
ATOM    321  CG  LYS A  21      -0.667 -12.675   2.713  1.00  0.510          C  
ATOM    322  CD  LYS A  21      -2.151 -12.906   2.541  1.00  0.510          C  
ATOM    323  CE  LYS A  21      -2.890 -12.968   3.869  1.00  0.510          C  
ATOM    324  NZ  LYS A  21      -4.356 -12.971   3.658  1.00  0.510          N  
ATOM    325  H   LYS A  21       1.371 -14.082   1.181  1.00  0.420          H  
ATOM    326  HA  LYS A  21       1.826 -12.666   3.609  1.00  0.440          H  
ATOM    327 1HB  LYS A  21      -0.243 -14.751   2.859  1.00  0.610          H  
ATOM    328 2HB  LYS A  21      -0.264 -13.910   4.407  1.00  0.610          H  
ATOM    329 1HG  LYS A  21      -0.525 -11.774   3.313  1.00  0.610          H  
ATOM    330 2HG  LYS A  21      -0.233 -12.494   1.727  1.00  0.610          H  
ATOM    331 1HD  LYS A  21      -2.564 -12.088   1.942  1.00  0.610          H  
ATOM    332 2HD  LYS A  21      -2.314 -13.833   2.002  1.00  0.610          H  
ATOM    333 1HE  LYS A  21      -2.618 -13.871   4.402  1.00  0.610          H  
ATOM    334 2HE  LYS A  21      -2.619 -12.103   4.473  1.00  0.610          H  
ATOM    335 1HZ  LYS A  21      -4.829 -12.990   4.544  1.00  0.610          H  
ATOM    336 2HZ  LYS A  21      -4.589 -12.090   3.159  1.00  0.610          H  
ATOM    337 3HZ  LYS A  21      -4.633 -13.759   3.105  1.00  0.610          H  
ATOM    338  N   ALA A  22       2.317 -15.920   3.873  1.00  0.340          N  
ATOM    339  CA  ALA A  22       3.040 -16.892   4.672  1.00  0.350          C  
ATOM    340  C   ALA A  22       4.543 -16.550   4.736  1.00  0.350          C  
ATOM    341  O   ALA A  22       5.141 -16.631   5.810  1.00  0.350          O  
ATOM    342  CB  ALA A  22       2.810 -18.263   4.123  1.00  0.490          C  
ATOM    343  H   ALA A  22       1.830 -16.195   3.007  1.00  0.410          H  
ATOM    344  HA  ALA A  22       2.652 -16.855   5.688  1.00  0.420          H  
ATOM    345 1HB  ALA A  22       3.337 -18.996   4.733  1.00  0.580          H  
ATOM    346 2HB  ALA A  22       1.744 -18.480   4.124  1.00  0.580          H  
ATOM    347 3HB  ALA A  22       3.169 -18.271   3.126  1.00  0.580          H  
ATOM    348  N   VAL A  23       5.138 -16.076   3.628  1.00  0.380          N  
ATOM    349  CA  VAL A  23       6.565 -15.736   3.642  1.00  0.450          C  
ATOM    350  C   VAL A  23       6.861 -14.657   4.662  1.00  0.460          C  
ATOM    351  O   VAL A  23       7.865 -14.752   5.378  1.00  0.490          O  
ATOM    352  CB  VAL A  23       7.082 -15.233   2.272  1.00  0.600          C  
ATOM    353  CG1 VAL A  23       8.499 -14.678   2.416  1.00  0.600          C  
ATOM    354  CG2 VAL A  23       7.119 -16.350   1.295  1.00  0.600          C  
ATOM    355  H   VAL A  23       4.594 -16.047   2.762  1.00  0.460          H  
ATOM    356  HA  VAL A  23       7.123 -16.632   3.906  1.00  0.540          H  
ATOM    357  HB  VAL A  23       6.438 -14.447   1.914  1.00  0.720          H  
ATOM    358 1HG1 VAL A  23       8.858 -14.342   1.447  1.00  0.720          H  
ATOM    359 2HG1 VAL A  23       8.536 -13.842   3.106  1.00  0.720          H  
ATOM    360 3HG1 VAL A  23       9.127 -15.463   2.785  1.00  0.720          H  
ATOM    361 1HG2 VAL A  23       7.483 -15.982   0.345  1.00  0.720          H  
ATOM    362 2HG2 VAL A  23       7.790 -17.114   1.667  1.00  0.720          H  
ATOM    363 3HG2 VAL A  23       6.134 -16.758   1.172  1.00  0.720          H  
ATOM    364  N   LYS A  24       6.030 -13.618   4.712  1.00  0.490          N  
ATOM    365  CA  LYS A  24       6.244 -12.569   5.687  1.00  0.600          C  
ATOM    366  C   LYS A  24       6.216 -13.156   7.096  1.00  0.530          C  
ATOM    367  O   LYS A  24       7.022 -12.749   7.946  1.00  0.580          O  
ATOM    368  CB  LYS A  24       5.228 -11.439   5.529  1.00  0.800          C  
ATOM    369  CG  LYS A  24       5.474 -10.557   4.286  1.00  0.800          C  
ATOM    370  CD  LYS A  24       4.644  -9.264   4.315  1.00  0.800          C  
ATOM    371  CE  LYS A  24       3.167  -9.495   3.988  1.00  0.800          C  
ATOM    372  NZ  LYS A  24       2.411  -8.204   3.975  1.00  0.800          N  
ATOM    373  H   LYS A  24       5.253 -13.583   4.047  1.00  0.590          H  
ATOM    374  HA  LYS A  24       7.231 -12.147   5.522  1.00  0.720          H  
ATOM    375 1HB  LYS A  24       4.232 -11.882   5.437  1.00  0.960          H  
ATOM    376 2HB  LYS A  24       5.233 -10.811   6.417  1.00  0.960          H  
ATOM    377 1HG  LYS A  24       6.531 -10.296   4.241  1.00  0.960          H  
ATOM    378 2HG  LYS A  24       5.222 -11.132   3.392  1.00  0.960          H  
ATOM    379 1HD  LYS A  24       4.722  -8.802   5.300  1.00  0.960          H  
ATOM    380 2HD  LYS A  24       5.052  -8.567   3.580  1.00  0.960          H  
ATOM    381 1HE  LYS A  24       3.088  -9.963   3.004  1.00  0.960          H  
ATOM    382 2HE  LYS A  24       2.719 -10.156   4.728  1.00  0.960          H  
ATOM    383 1HZ  LYS A  24       1.434  -8.377   3.744  1.00  0.960          H  
ATOM    384 2HZ  LYS A  24       2.466  -7.771   4.885  1.00  0.960          H  
ATOM    385 3HZ  LYS A  24       2.806  -7.579   3.285  1.00  0.960          H  
ATOM    386  N   ALA A  25       5.304 -14.111   7.363  1.00  0.500          N  
ATOM    387  CA  ALA A  25       5.291 -14.740   8.681  1.00  0.570          C  
ATOM    388  C   ALA A  25       6.599 -15.494   8.945  1.00  0.480          C  
ATOM    389  O   ALA A  25       7.159 -15.356  10.031  1.00  0.520          O  
ATOM    390  CB  ALA A  25       4.124 -15.698   8.811  1.00  0.770          C  
ATOM    391  H   ALA A  25       4.596 -14.355   6.655  1.00  0.600          H  
ATOM    392  HA  ALA A  25       5.190 -13.957   9.427  1.00  0.680          H  
ATOM    393 1HB  ALA A  25       4.126 -16.130   9.811  1.00  0.920          H  
ATOM    394 2HB  ALA A  25       3.196 -15.154   8.648  1.00  0.920          H  
ATOM    395 3HB  ALA A  25       4.212 -16.489   8.079  1.00  0.920          H  
ATOM    396  N   TYR A  26       7.127 -16.236   7.958  1.00  0.430          N  
ATOM    397  CA  TYR A  26       8.393 -16.973   8.153  1.00  0.530          C  
ATOM    398  C   TYR A  26       9.538 -16.023   8.481  1.00  0.520          C  
ATOM    399  O   TYR A  26      10.362 -16.281   9.370  1.00  0.650          O  
ATOM    400  CB  TYR A  26       8.753 -17.799   6.902  1.00  0.700          C  
ATOM    401  CG  TYR A  26       8.114 -19.173   6.829  1.00  0.700          C  
ATOM    402  CD1 TYR A  26       6.872 -19.363   6.259  1.00  0.700          C  
ATOM    403  CD2 TYR A  26       8.815 -20.259   7.326  1.00  0.700          C  
ATOM    404  CE1 TYR A  26       6.321 -20.610   6.212  1.00  0.700          C  
ATOM    405  CE2 TYR A  26       8.268 -21.520   7.264  1.00  0.700          C  
ATOM    406  CZ  TYR A  26       7.022 -21.697   6.714  1.00  0.700          C  
ATOM    407  OH  TYR A  26       6.468 -22.956   6.654  1.00  0.700          O  
ATOM    408  H   TYR A  26       6.592 -16.330   7.086  1.00  0.520          H  
ATOM    409  HA  TYR A  26       8.272 -17.650   8.997  1.00  0.640          H  
ATOM    410 1HB  TYR A  26       8.456 -17.243   6.012  1.00  0.840          H  
ATOM    411 2HB  TYR A  26       9.836 -17.923   6.852  1.00  0.840          H  
ATOM    412  HD1 TYR A  26       6.335 -18.542   5.863  1.00  0.840          H  
ATOM    413  HD2 TYR A  26       9.804 -20.114   7.766  1.00  0.840          H  
ATOM    414  HE1 TYR A  26       5.339 -20.746   5.770  1.00  0.840          H  
ATOM    415  HE2 TYR A  26       8.822 -22.374   7.654  1.00  0.840          H  
ATOM    416  HH  TYR A  26       7.098 -23.600   6.988  1.00  0.840          H  
ATOM    417  N   PHE A  27       9.574 -14.923   7.736  1.00  0.460          N  
ATOM    418  CA  PHE A  27      10.548 -13.865   7.889  1.00  0.630          C  
ATOM    419  C   PHE A  27      10.490 -13.258   9.277  1.00  0.610          C  
ATOM    420  O   PHE A  27      11.514 -13.137   9.952  1.00  0.680          O  
ATOM    421  CB  PHE A  27      10.311 -12.847   6.779  1.00  0.810          C  
ATOM    422  CG  PHE A  27      11.039 -11.578   6.858  1.00  0.810          C  
ATOM    423  CD1 PHE A  27      12.396 -11.542   6.817  1.00  0.810          C  
ATOM    424  CD2 PHE A  27      10.334 -10.390   6.878  1.00  0.810          C  
ATOM    425  CE1 PHE A  27      13.066 -10.359   6.828  1.00  0.810          C  
ATOM    426  CE2 PHE A  27      10.996  -9.196   6.879  1.00  0.810          C  
ATOM    427  CZ  PHE A  27      12.371  -9.172   6.862  1.00  0.810          C  
ATOM    428  H   PHE A  27       8.870 -14.824   7.001  1.00  0.550          H  
ATOM    429  HA  PHE A  27      11.539 -14.291   7.746  1.00  0.760          H  
ATOM    430 1HB  PHE A  27      10.546 -13.322   5.828  1.00  0.980          H  
ATOM    431 2HB  PHE A  27       9.259 -12.620   6.750  1.00  0.980          H  
ATOM    432  HD1 PHE A  27      12.930 -12.470   6.782  1.00  0.980          H  
ATOM    433  HD2 PHE A  27       9.241 -10.413   6.886  1.00  0.980          H  
ATOM    434  HE1 PHE A  27      14.133 -10.362   6.792  1.00  0.980          H  
ATOM    435  HE2 PHE A  27      10.436  -8.257   6.888  1.00  0.980          H  
ATOM    436  HZ  PHE A  27      12.896  -8.217   6.861  1.00  0.980          H  
ATOM    437  N   THR A  28       9.293 -12.903   9.721  1.00  0.580          N  
ATOM    438  CA  THR A  28       9.112 -12.302  11.027  1.00  0.600          C  
ATOM    439  C   THR A  28       9.507 -13.272  12.145  1.00  0.660          C  
ATOM    440  O   THR A  28      10.283 -12.923  13.042  1.00  0.650          O  
ATOM    441  CB  THR A  28       7.631 -11.888  11.203  1.00  0.830          C  
ATOM    442  OG1 THR A  28       7.279 -10.935  10.180  1.00  0.830          O  
ATOM    443  CG2 THR A  28       7.441 -11.227  12.567  1.00  0.830          C  
ATOM    444  H   THR A  28       8.481 -13.013   9.115  1.00  0.700          H  
ATOM    445  HA  THR A  28       9.732 -11.434  11.115  1.00  0.720          H  
ATOM    446  HB  THR A  28       6.988 -12.762  11.117  1.00  1.000          H  
ATOM    447  HG1 THR A  28       7.217 -11.409   9.316  1.00  1.000          H  
ATOM    448 1HG2 THR A  28       6.400 -10.927  12.673  1.00  1.000          H  
ATOM    449 2HG2 THR A  28       7.694 -11.926  13.362  1.00  1.000          H  
ATOM    450 3HG2 THR A  28       8.081 -10.351  12.638  1.00  1.000          H  
ATOM    451  N   ILE A  29       9.032 -14.508  12.063  1.00  0.740          N  
ATOM    452  CA  ILE A  29       9.241 -15.509  13.102  1.00  0.800          C  
ATOM    453  C   ILE A  29      10.702 -15.820  13.366  1.00  0.760          C  
ATOM    454  O   ILE A  29      11.111 -15.907  14.521  1.00  0.760          O  
ATOM    455  CB  ILE A  29       8.469 -16.799  12.758  1.00  1.100          C  
ATOM    456  CG1 ILE A  29       6.941 -16.516  12.845  1.00  1.100          C  
ATOM    457  CG2 ILE A  29       8.877 -17.953  13.726  1.00  1.100          C  
ATOM    458  CD1 ILE A  29       6.066 -17.580  12.193  1.00  1.100          C  
ATOM    459  H   ILE A  29       8.439 -14.757  11.265  1.00  0.890          H  
ATOM    460  HA  ILE A  29       8.818 -15.108  14.026  1.00  0.960          H  
ATOM    461  HB  ILE A  29       8.697 -17.087  11.726  1.00  1.320          H  
ATOM    462 1HG1 ILE A  29       6.663 -16.446  13.894  1.00  1.320          H  
ATOM    463 2HG1 ILE A  29       6.732 -15.562  12.382  1.00  1.320          H  
ATOM    464 1HG2 ILE A  29       8.337 -18.856  13.475  1.00  1.320          H  
ATOM    465 2HG2 ILE A  29       9.945 -18.165  13.650  1.00  1.320          H  
ATOM    466 3HG2 ILE A  29       8.644 -17.665  14.752  1.00  1.320          H  
ATOM    467 1HD1 ILE A  29       5.021 -17.297  12.299  1.00  1.320          H  
ATOM    468 2HD1 ILE A  29       6.315 -17.646  11.130  1.00  1.320          H  
ATOM    469 3HD1 ILE A  29       6.222 -18.543  12.657  1.00  1.320          H  
ATOM    470  N   GLU A  30      11.491 -16.007  12.310  1.00  0.760          N  
ATOM    471  CA  GLU A  30      12.891 -16.357  12.483  1.00  0.750          C  
ATOM    472  C   GLU A  30      13.855 -15.165  12.503  1.00  0.670          C  
ATOM    473  O   GLU A  30      15.076 -15.355  12.495  1.00  0.670          O  
ATOM    474  CB  GLU A  30      13.306 -17.375  11.423  1.00  1.050          C  
ATOM    475  CG  GLU A  30      12.566 -18.728  11.539  1.00  1.050          C  
ATOM    476  CD  GLU A  30      12.858 -19.478  12.820  1.00  1.050          C  
ATOM    477  OE1 GLU A  30      13.941 -19.332  13.347  1.00  1.050          O  
ATOM    478  OE2 GLU A  30      12.013 -20.227  13.248  1.00  1.050          O  
ATOM    479  H   GLU A  30      11.104 -15.940  11.362  1.00  0.910          H  
ATOM    480  HA  GLU A  30      12.984 -16.854  13.448  1.00  0.900          H  
ATOM    481 1HB  GLU A  30      13.106 -16.967  10.431  1.00  1.260          H  
ATOM    482 2HB  GLU A  30      14.377 -17.567  11.494  1.00  1.260          H  
ATOM    483 1HG  GLU A  30      11.493 -18.539  11.479  1.00  1.260          H  
ATOM    484 2HG  GLU A  30      12.830 -19.358  10.712  1.00  1.260          H  
ATOM    485  N   LYS A  31      13.348 -13.929  12.554  1.00  0.650          N  
ATOM    486  CA  LYS A  31      14.265 -12.796  12.588  1.00  0.630          C  
ATOM    487  C   LYS A  31      14.721 -12.543  14.007  1.00  0.580          C  
ATOM    488  O   LYS A  31      14.219 -11.675  14.721  1.00  0.620          O  
ATOM    489  CB  LYS A  31      13.641 -11.554  11.952  1.00  0.890          C  
ATOM    490  CG  LYS A  31      14.416 -10.214  12.150  1.00  0.890          C  
ATOM    491  CD  LYS A  31      15.812 -10.222  11.588  1.00  0.890          C  
ATOM    492  CE  LYS A  31      16.402  -8.820  11.658  1.00  0.890          C  
ATOM    493  NZ  LYS A  31      16.569  -8.339  13.061  1.00  0.890          N  
ATOM    494  H   LYS A  31      12.335 -13.768  12.599  1.00  0.780          H  
ATOM    495  HA  LYS A  31      15.146 -13.053  12.002  1.00  0.760          H  
ATOM    496 1HB  LYS A  31      13.534 -11.720  10.877  1.00  1.070          H  
ATOM    497 2HB  LYS A  31      12.634 -11.428  12.354  1.00  1.070          H  
ATOM    498 1HG  LYS A  31      13.872  -9.443  11.620  1.00  1.070          H  
ATOM    499 2HG  LYS A  31      14.437  -9.924  13.185  1.00  1.070          H  
ATOM    500 1HD  LYS A  31      16.445 -10.883  12.186  1.00  1.070          H  
ATOM    501 2HD  LYS A  31      15.806 -10.587  10.574  1.00  1.070          H  
ATOM    502 1HE  LYS A  31      17.365  -8.817  11.164  1.00  1.070          H  
ATOM    503 2HE  LYS A  31      15.744  -8.138  11.145  1.00  1.070          H  
ATOM    504 1HZ  LYS A  31      16.960  -7.403  13.036  1.00  1.070          H  
ATOM    505 2HZ  LYS A  31      15.670  -8.317  13.521  1.00  1.070          H  
ATOM    506 3HZ  LYS A  31      17.189  -8.947  13.578  1.00  1.070          H  
ATOM    507  N   LEU A  32      15.688 -13.349  14.396  1.00  0.520          N  
ATOM    508  CA  LEU A  32      16.225 -13.364  15.737  1.00  0.460          C  
ATOM    509  C   LEU A  32      17.680 -12.916  15.756  1.00  0.450          C  
ATOM    510  O   LEU A  32      18.426 -13.118  14.794  1.00  0.480          O  
ATOM    511  CB  LEU A  32      16.073 -14.784  16.287  1.00  0.670          C  
ATOM    512  CG  LEU A  32      14.610 -15.358  16.241  1.00  0.670          C  
ATOM    513  CD1 LEU A  32      14.623 -16.803  16.662  1.00  0.670          C  
ATOM    514  CD2 LEU A  32      13.675 -14.544  17.124  1.00  0.670          C  
ATOM    515  H   LEU A  32      15.986 -14.038  13.702  1.00  0.620          H  
ATOM    516  HA  LEU A  32      15.662 -12.667  16.350  1.00  0.550          H  
ATOM    517 1HB  LEU A  32      16.702 -15.443  15.717  1.00  0.800          H  
ATOM    518 2HB  LEU A  32      16.413 -14.796  17.321  1.00  0.800          H  
ATOM    519  HG  LEU A  32      14.246 -15.319  15.230  1.00  0.800          H  
ATOM    520 1HD1 LEU A  32      13.606 -17.201  16.597  1.00  0.800          H  
ATOM    521 2HD1 LEU A  32      15.268 -17.369  15.996  1.00  0.800          H  
ATOM    522 3HD1 LEU A  32      14.983 -16.890  17.684  1.00  0.800          H  
ATOM    523 1HD2 LEU A  32      12.669 -14.966  17.055  1.00  0.800          H  
ATOM    524 2HD2 LEU A  32      14.015 -14.581  18.157  1.00  0.800          H  
ATOM    525 3HD2 LEU A  32      13.639 -13.510  16.791  1.00  0.800          H  
ATOM    526  N   LEU A  33      18.102 -12.336  16.869  1.00  0.450          N  
ATOM    527  CA  LEU A  33      19.487 -11.904  16.993  1.00  0.500          C  
ATOM    528  C   LEU A  33      20.405 -13.101  16.866  1.00  0.400          C  
ATOM    529  O   LEU A  33      20.134 -14.165  17.426  1.00  0.440          O  
ATOM    530  CB  LEU A  33      19.699 -11.193  18.338  1.00  0.680          C  
ATOM    531  CG  LEU A  33      21.095 -10.556  18.593  1.00  0.680          C  
ATOM    532  CD1 LEU A  33      20.902  -9.327  19.417  1.00  0.680          C  
ATOM    533  CD2 LEU A  33      22.022 -11.527  19.352  1.00  0.680          C  
ATOM    534  H   LEU A  33      17.457 -12.187  17.633  1.00  0.540          H  
ATOM    535  HA  LEU A  33      19.715 -11.206  16.185  1.00  0.600          H  
ATOM    536 1HB  LEU A  33      18.960 -10.398  18.422  1.00  0.820          H  
ATOM    537 2HB  LEU A  33      19.517 -11.910  19.135  1.00  0.820          H  
ATOM    538  HG  LEU A  33      21.546 -10.275  17.652  1.00  0.820          H  
ATOM    539 1HD1 LEU A  33      21.858  -8.847  19.601  1.00  0.820          H  
ATOM    540 2HD1 LEU A  33      20.253  -8.644  18.877  1.00  0.820          H  
ATOM    541 3HD1 LEU A  33      20.437  -9.579  20.373  1.00  0.820          H  
ATOM    542 1HD2 LEU A  33      22.980 -11.042  19.530  1.00  0.820          H  
ATOM    543 2HD2 LEU A  33      21.567 -11.788  20.307  1.00  0.820          H  
ATOM    544 3HD2 LEU A  33      22.194 -12.432  18.790  1.00  0.820          H  
ATOM    545  N   GLY A  34      21.487 -12.931  16.107  1.00  0.330          N  
ATOM    546  CA  GLY A  34      22.455 -13.996  15.904  1.00  0.320          C  
ATOM    547  C   GLY A  34      22.204 -14.794  14.626  1.00  0.280          C  
ATOM    548  O   GLY A  34      23.072 -15.564  14.203  1.00  0.310          O  
ATOM    549  H   GLY A  34      21.665 -12.018  15.673  1.00  0.400          H  
ATOM    550 1HA  GLY A  34      23.454 -13.564  15.872  1.00  0.380          H  
ATOM    551 2HA  GLY A  34      22.431 -14.668  16.760  1.00  0.380          H  
ATOM    552  N   LYS A  35      21.043 -14.605  13.992  1.00  0.260          N  
ATOM    553  CA  LYS A  35      20.756 -15.305  12.751  1.00  0.250          C  
ATOM    554  C   LYS A  35      21.424 -14.556  11.633  1.00  0.200          C  
ATOM    555  O   LYS A  35      21.769 -13.383  11.793  1.00  0.210          O  
ATOM    556  CB  LYS A  35      19.259 -15.427  12.474  1.00  0.350          C  
ATOM    557  CG  LYS A  35      18.453 -16.190  13.504  1.00  0.350          C  
ATOM    558  CD  LYS A  35      18.794 -17.672  13.550  1.00  0.350          C  
ATOM    559  CE  LYS A  35      17.803 -18.401  14.442  1.00  0.350          C  
ATOM    560  NZ  LYS A  35      18.097 -19.854  14.562  1.00  0.350          N  
ATOM    561  H   LYS A  35      20.333 -13.974  14.382  1.00  0.310          H  
ATOM    562  HA  LYS A  35      21.196 -16.302  12.790  1.00  0.300          H  
ATOM    563 1HB  LYS A  35      18.826 -14.432  12.421  1.00  0.420          H  
ATOM    564 2HB  LYS A  35      19.102 -15.895  11.503  1.00  0.420          H  
ATOM    565 1HG  LYS A  35      18.669 -15.764  14.484  1.00  0.420          H  
ATOM    566 2HG  LYS A  35      17.391 -16.070  13.303  1.00  0.420          H  
ATOM    567 1HD  LYS A  35      18.757 -18.094  12.544  1.00  0.420          H  
ATOM    568 2HD  LYS A  35      19.796 -17.808  13.957  1.00  0.420          H  
ATOM    569 1HE  LYS A  35      17.818 -17.951  15.434  1.00  0.420          H  
ATOM    570 2HE  LYS A  35      16.803 -18.281  14.016  1.00  0.420          H  
ATOM    571 1HZ  LYS A  35      17.385 -20.266  15.150  1.00  0.420          H  
ATOM    572 2HZ  LYS A  35      18.067 -20.283  13.647  1.00  0.420          H  
ATOM    573 3HZ  LYS A  35      19.010 -19.995  14.971  1.00  0.420          H  
ATOM    574  N   LYS A  36      21.661 -15.258  10.531  1.00  0.200          N  
ATOM    575  CA  LYS A  36      22.306 -14.691   9.357  1.00  0.220          C  
ATOM    576  C   LYS A  36      21.344 -14.324   8.235  1.00  0.250          C  
ATOM    577  O   LYS A  36      20.324 -14.999   8.042  1.00  0.290          O  
ATOM    578  CB  LYS A  36      23.306 -15.705   8.810  1.00  0.300          C  
ATOM    579  CG  LYS A  36      24.460 -16.028   9.709  1.00  0.300          C  
ATOM    580  CD  LYS A  36      25.291 -17.157   9.138  1.00  0.300          C  
ATOM    581  CE  LYS A  36      26.524 -17.437   9.987  1.00  0.300          C  
ATOM    582  NZ  LYS A  36      27.282 -18.615   9.475  1.00  0.300          N  
ATOM    583  H   LYS A  36      21.372 -16.226  10.519  1.00  0.240          H  
ATOM    584  HA  LYS A  36      22.820 -13.797   9.667  1.00  0.260          H  
ATOM    585 1HB  LYS A  36      22.800 -16.624   8.548  1.00  0.360          H  
ATOM    586 2HB  LYS A  36      23.742 -15.289   7.901  1.00  0.360          H  
ATOM    587 1HG  LYS A  36      25.094 -15.143   9.779  1.00  0.360          H  
ATOM    588 2HG  LYS A  36      24.104 -16.292  10.705  1.00  0.360          H  
ATOM    589 1HD  LYS A  36      24.688 -18.062   9.077  1.00  0.360          H  
ATOM    590 2HD  LYS A  36      25.615 -16.895   8.137  1.00  0.360          H  
ATOM    591 1HE  LYS A  36      27.173 -16.559   9.950  1.00  0.360          H  
ATOM    592 2HE  LYS A  36      26.231 -17.617  11.021  1.00  0.360          H  
ATOM    593 1HZ  LYS A  36      28.106 -18.768  10.034  1.00  0.360          H  
ATOM    594 2HZ  LYS A  36      26.699 -19.437   9.505  1.00  0.360          H  
ATOM    595 3HZ  LYS A  36      27.554 -18.429   8.496  1.00  0.360          H  
ATOM    596  N   LEU A  37      21.751 -13.373   7.391  1.00  0.240          N  
ATOM    597  CA  LEU A  37      20.942 -13.017   6.218  1.00  0.250          C  
ATOM    598  C   LEU A  37      20.728 -14.216   5.311  1.00  0.240          C  
ATOM    599  O   LEU A  37      19.618 -14.431   4.813  1.00  0.260          O  
ATOM    600  CB  LEU A  37      21.635 -11.932   5.397  1.00  0.350          C  
ATOM    601  CG  LEU A  37      21.707 -10.515   5.943  1.00  0.350          C  
ATOM    602  CD1 LEU A  37      22.686  -9.710   5.107  1.00  0.350          C  
ATOM    603  CD2 LEU A  37      20.377  -9.862   5.781  1.00  0.350          C  
ATOM    604  H   LEU A  37      22.618 -12.868   7.625  1.00  0.290          H  
ATOM    605  HA  LEU A  37      19.969 -12.679   6.553  1.00  0.300          H  
ATOM    606 1HB  LEU A  37      22.649 -12.260   5.221  1.00  0.420          H  
ATOM    607 2HB  LEU A  37      21.118 -11.874   4.460  1.00  0.420          H  
ATOM    608  HG  LEU A  37      22.028 -10.531   6.991  1.00  0.420          H  
ATOM    609 1HD1 LEU A  37      22.730  -8.691   5.483  1.00  0.420          H  
ATOM    610 2HD1 LEU A  37      23.677 -10.156   5.162  1.00  0.420          H  
ATOM    611 3HD1 LEU A  37      22.365  -9.687   4.068  1.00  0.420          H  
ATOM    612 1HD2 LEU A  37      20.428  -8.848   6.133  1.00  0.420          H  
ATOM    613 2HD2 LEU A  37      20.157  -9.865   4.737  1.00  0.420          H  
ATOM    614 3HD2 LEU A  37      19.608 -10.382   6.311  1.00  0.420          H  
ATOM    615  N   VAL A  38      21.775 -15.023   5.124  1.00  0.230          N  
ATOM    616  CA  VAL A  38      21.662 -16.216   4.304  1.00  0.230          C  
ATOM    617  C   VAL A  38      20.638 -17.208   4.874  1.00  0.250          C  
ATOM    618  O   VAL A  38      20.029 -17.957   4.109  1.00  0.260          O  
ATOM    619  CB  VAL A  38      23.051 -16.872   4.103  1.00  0.320          C  
ATOM    620  CG1 VAL A  38      23.578 -17.499   5.394  1.00  0.320          C  
ATOM    621  CG2 VAL A  38      22.955 -17.897   3.001  1.00  0.320          C  
ATOM    622  H   VAL A  38      22.692 -14.741   5.482  1.00  0.280          H  
ATOM    623  HA  VAL A  38      21.318 -15.923   3.319  1.00  0.280          H  
ATOM    624  HB  VAL A  38      23.755 -16.097   3.812  1.00  0.390          H  
ATOM    625 1HG1 VAL A  38      24.561 -17.919   5.216  1.00  0.390          H  
ATOM    626 2HG1 VAL A  38      23.653 -16.737   6.144  1.00  0.390          H  
ATOM    627 3HG1 VAL A  38      22.917 -18.289   5.735  1.00  0.390          H  
ATOM    628 1HG2 VAL A  38      23.933 -18.338   2.828  1.00  0.390          H  
ATOM    629 2HG2 VAL A  38      22.260 -18.669   3.281  1.00  0.390          H  
ATOM    630 3HG2 VAL A  38      22.607 -17.414   2.087  1.00  0.390          H  
ATOM    631  N   THR A  39      20.458 -17.266   6.204  1.00  0.270          N  
ATOM    632  CA  THR A  39      19.489 -18.188   6.770  1.00  0.320          C  
ATOM    633  C   THR A  39      18.112 -17.768   6.342  1.00  0.250          C  
ATOM    634  O   THR A  39      17.317 -18.600   5.904  1.00  0.260          O  
ATOM    635  CB  THR A  39      19.577 -18.269   8.308  1.00  0.430          C  
ATOM    636  OG1 THR A  39      20.858 -18.791   8.683  1.00  0.430          O  
ATOM    637  CG2 THR A  39      18.468 -19.165   8.871  1.00  0.430          C  
ATOM    638  H   THR A  39      20.928 -16.623   6.832  1.00  0.320          H  
ATOM    639  HA  THR A  39      19.679 -19.183   6.370  1.00  0.380          H  
ATOM    640  HB  THR A  39      19.468 -17.272   8.728  1.00  0.510          H  
ATOM    641  HG1 THR A  39      21.543 -18.238   8.322  1.00  0.510          H  
ATOM    642 1HG2 THR A  39      18.554 -19.203   9.954  1.00  0.510          H  
ATOM    643 2HG2 THR A  39      17.498 -18.762   8.605  1.00  0.510          H  
ATOM    644 3HG2 THR A  39      18.566 -20.170   8.462  1.00  0.510          H  
ATOM    645  N   ILE A  40      17.829 -16.472   6.443  1.00  0.250          N  
ATOM    646  CA  ILE A  40      16.515 -16.007   6.040  1.00  0.230          C  
ATOM    647  C   ILE A  40      16.300 -16.252   4.543  1.00  0.210          C  
ATOM    648  O   ILE A  40      15.237 -16.732   4.146  1.00  0.240          O  
ATOM    649  CB  ILE A  40      16.274 -14.532   6.410  1.00  0.330          C  
ATOM    650  CG1 ILE A  40      16.194 -14.387   7.949  1.00  0.330          C  
ATOM    651  CG2 ILE A  40      15.015 -14.017   5.738  1.00  0.330          C  
ATOM    652  CD1 ILE A  40      16.200 -12.953   8.442  1.00  0.330          C  
ATOM    653  H   ILE A  40      18.543 -15.846   6.840  1.00  0.300          H  
ATOM    654  HA  ILE A  40      15.773 -16.591   6.576  1.00  0.280          H  
ATOM    655  HB  ILE A  40      17.132 -13.949   6.087  1.00  0.400          H  
ATOM    656 1HG1 ILE A  40      15.294 -14.882   8.315  1.00  0.400          H  
ATOM    657 2HG1 ILE A  40      17.064 -14.891   8.380  1.00  0.400          H  
ATOM    658 1HG2 ILE A  40      14.874 -12.987   5.981  1.00  0.400          H  
ATOM    659 2HG2 ILE A  40      15.116 -14.100   4.670  1.00  0.400          H  
ATOM    660 3HG2 ILE A  40      14.155 -14.602   6.071  1.00  0.400          H  
ATOM    661 1HD1 ILE A  40      16.172 -12.950   9.532  1.00  0.400          H  
ATOM    662 2HD1 ILE A  40      17.094 -12.473   8.097  1.00  0.400          H  
ATOM    663 3HD1 ILE A  40      15.340 -12.414   8.073  1.00  0.400          H  
ATOM    664  N   ASP A  41      17.292 -15.920   3.700  1.00  0.210          N  
ATOM    665  CA  ASP A  41      17.159 -16.114   2.246  1.00  0.230          C  
ATOM    666  C   ASP A  41      16.837 -17.587   1.927  1.00  0.260          C  
ATOM    667  O   ASP A  41      15.952 -17.865   1.101  1.00  0.340          O  
ATOM    668  CB  ASP A  41      18.453 -15.611   1.552  1.00  0.310          C  
ATOM    669  CG  ASP A  41      18.586 -15.664  -0.075  1.00  0.310          C  
ATOM    670  OD1 ASP A  41      17.775 -15.106  -0.836  1.00  0.310          O  
ATOM    671  OD2 ASP A  41      19.565 -16.238  -0.501  1.00  0.310          O  
ATOM    672  H   ASP A  41      18.157 -15.517   4.078  1.00  0.250          H  
ATOM    673  HA  ASP A  41      16.331 -15.498   1.896  1.00  0.280          H  
ATOM    674 1HB  ASP A  41      18.597 -14.582   1.861  1.00  0.380          H  
ATOM    675 2HB  ASP A  41      19.290 -16.173   1.967  1.00  0.380          H  
ATOM    676  N   ARG A  42      17.534 -18.525   2.597  1.00  0.260          N  
ATOM    677  CA  ARG A  42      17.294 -19.954   2.422  1.00  0.290          C  
ATOM    678  C   ARG A  42      15.924 -20.412   2.933  1.00  0.270          C  
ATOM    679  O   ARG A  42      15.255 -21.195   2.258  1.00  0.290          O  
ATOM    680  CB  ARG A  42      18.373 -20.753   3.134  1.00  0.390          C  
ATOM    681  CG  ARG A  42      19.752 -20.720   2.482  1.00  0.390          C  
ATOM    682  CD  ARG A  42      20.773 -21.362   3.351  1.00  0.390          C  
ATOM    683  NE  ARG A  42      22.088 -21.383   2.731  1.00  0.390          N  
ATOM    684  CZ  ARG A  42      23.255 -21.586   3.382  1.00  0.390          C  
ATOM    685  NH1 ARG A  42      23.276 -21.767   4.690  1.00  0.390          N  
ATOM    686  NH2 ARG A  42      24.387 -21.599   2.697  1.00  0.390          N  
ATOM    687  H   ARG A  42      18.284 -18.234   3.232  1.00  0.310          H  
ATOM    688  HA  ARG A  42      17.353 -20.172   1.356  1.00  0.350          H  
ATOM    689 1HB  ARG A  42      18.486 -20.365   4.147  1.00  0.470          H  
ATOM    690 2HB  ARG A  42      18.059 -21.792   3.216  1.00  0.470          H  
ATOM    691 1HG  ARG A  42      19.718 -21.265   1.540  1.00  0.470          H  
ATOM    692 2HG  ARG A  42      20.049 -19.691   2.289  1.00  0.470          H  
ATOM    693 1HD  ARG A  42      20.837 -20.790   4.278  1.00  0.470          H  
ATOM    694 2HD  ARG A  42      20.476 -22.388   3.569  1.00  0.470          H  
ATOM    695  HE  ARG A  42      22.130 -21.249   1.729  1.00  0.470          H  
ATOM    696 1HH1 ARG A  42      22.417 -21.755   5.220  1.00  0.470          H  
ATOM    697 2HH1 ARG A  42      24.154 -21.918   5.167  1.00  0.470          H  
ATOM    698 1HH2 ARG A  42      24.373 -21.463   1.694  1.00  0.470          H  
ATOM    699 2HH2 ARG A  42      25.266 -21.750   3.170  1.00  0.470          H  
ATOM    700  N   LEU A  43      15.490 -19.927   4.105  1.00  0.270          N  
ATOM    701  CA  LEU A  43      14.196 -20.339   4.649  1.00  0.310          C  
ATOM    702  C   LEU A  43      13.050 -19.917   3.757  1.00  0.330          C  
ATOM    703  O   LEU A  43      12.099 -20.682   3.546  1.00  0.370          O  
ATOM    704  CB  LEU A  43      13.965 -19.700   6.023  1.00  0.420          C  
ATOM    705  CG  LEU A  43      14.819 -20.194   7.195  1.00  0.420          C  
ATOM    706  CD1 LEU A  43      14.597 -19.249   8.360  1.00  0.420          C  
ATOM    707  CD2 LEU A  43      14.418 -21.613   7.579  1.00  0.420          C  
ATOM    708  H   LEU A  43      16.095 -19.308   4.653  1.00  0.320          H  
ATOM    709  HA  LEU A  43      14.183 -21.422   4.723  1.00  0.370          H  
ATOM    710 1HB  LEU A  43      14.146 -18.628   5.924  1.00  0.500          H  
ATOM    711 2HB  LEU A  43      12.919 -19.842   6.294  1.00  0.500          H  
ATOM    712  HG  LEU A  43      15.862 -20.188   6.929  1.00  0.500          H  
ATOM    713 1HD1 LEU A  43      15.186 -19.570   9.220  1.00  0.500          H  
ATOM    714 2HD1 LEU A  43      14.892 -18.242   8.082  1.00  0.500          H  
ATOM    715 3HD1 LEU A  43      13.547 -19.254   8.616  1.00  0.500          H  
ATOM    716 1HD2 LEU A  43      15.025 -21.938   8.423  1.00  0.500          H  
ATOM    717 2HD2 LEU A  43      13.364 -21.633   7.861  1.00  0.500          H  
ATOM    718 3HD2 LEU A  43      14.579 -22.295   6.745  1.00  0.500          H  
ATOM    719  N   ILE A  44      13.146 -18.709   3.211  1.00  0.360          N  
ATOM    720  CA  ILE A  44      12.110 -18.203   2.341  1.00  0.470          C  
ATOM    721  C   ILE A  44      12.070 -19.062   1.093  1.00  0.430          C  
ATOM    722  O   ILE A  44      11.002 -19.523   0.689  1.00  0.450          O  
ATOM    723  CB  ILE A  44      12.368 -16.743   2.007  1.00  0.610          C  
ATOM    724  CG1 ILE A  44      12.214 -15.920   3.272  1.00  0.610          C  
ATOM    725  CG2 ILE A  44      11.409 -16.290   0.884  1.00  0.610          C  
ATOM    726  CD1 ILE A  44      12.744 -14.562   3.127  1.00  0.610          C  
ATOM    727  H   ILE A  44      13.953 -18.115   3.443  1.00  0.430          H  
ATOM    728  HA  ILE A  44      11.151 -18.282   2.851  1.00  0.560          H  
ATOM    729  HB  ILE A  44      13.400 -16.626   1.699  1.00  0.740          H  
ATOM    730 1HG1 ILE A  44      11.177 -15.866   3.547  1.00  0.740          H  
ATOM    731 2HG1 ILE A  44      12.750 -16.405   4.081  1.00  0.740          H  
ATOM    732 1HG2 ILE A  44      11.566 -15.253   0.621  1.00  0.740          H  
ATOM    733 2HG2 ILE A  44      11.598 -16.890   0.021  1.00  0.740          H  
ATOM    734 3HG2 ILE A  44      10.387 -16.430   1.198  1.00  0.740          H  
ATOM    735 1HD1 ILE A  44      12.618 -14.036   4.063  1.00  0.740          H  
ATOM    736 2HD1 ILE A  44      13.803 -14.611   2.868  1.00  0.740          H  
ATOM    737 3HD1 ILE A  44      12.220 -14.053   2.355  1.00  0.740          H  
ATOM    738  N   LYS A  45      13.238 -19.314   0.496  1.00  0.390          N  
ATOM    739  CA  LYS A  45      13.302 -20.157  -0.687  1.00  0.370          C  
ATOM    740  C   LYS A  45      12.634 -21.496  -0.444  1.00  0.300          C  
ATOM    741  O   LYS A  45      11.833 -21.948  -1.270  1.00  0.290          O  
ATOM    742  CB  LYS A  45      14.751 -20.389  -1.104  1.00  0.530          C  
ATOM    743  CG  LYS A  45      14.967 -21.177  -2.417  1.00  0.530          C  
ATOM    744  CD  LYS A  45      15.172 -22.692  -2.209  1.00  0.530          C  
ATOM    745  CE  LYS A  45      15.799 -23.333  -3.458  1.00  0.530          C  
ATOM    746  NZ  LYS A  45      15.931 -24.829  -3.335  1.00  0.530          N  
ATOM    747  H   LYS A  45      14.092 -18.878   0.860  1.00  0.470          H  
ATOM    748  HA  LYS A  45      12.771 -19.660  -1.491  1.00  0.440          H  
ATOM    749 1HB  LYS A  45      15.245 -19.424  -1.206  1.00  0.630          H  
ATOM    750 2HB  LYS A  45      15.269 -20.920  -0.313  1.00  0.630          H  
ATOM    751 1HG  LYS A  45      14.122 -21.014  -3.088  1.00  0.630          H  
ATOM    752 2HG  LYS A  45      15.836 -20.818  -2.877  1.00  0.630          H  
ATOM    753 1HD  LYS A  45      15.814 -22.868  -1.347  1.00  0.630          H  
ATOM    754 2HD  LYS A  45      14.214 -23.187  -2.037  1.00  0.630          H  
ATOM    755 1HE  LYS A  45      15.180 -23.106  -4.323  1.00  0.630          H  
ATOM    756 2HE  LYS A  45      16.788 -22.907  -3.608  1.00  0.630          H  
ATOM    757 1HZ  LYS A  45      16.342 -25.209  -4.172  1.00  0.630          H  
ATOM    758 2HZ  LYS A  45      16.503 -25.066  -2.544  1.00  0.630          H  
ATOM    759 3HZ  LYS A  45      14.989 -25.240  -3.213  1.00  0.630          H  
ATOM    760  N   GLN A  46      12.951 -22.144   0.687  1.00  0.280          N  
ATOM    761  CA  GLN A  46      12.382 -23.451   0.962  1.00  0.270          C  
ATOM    762  C   GLN A  46      10.869 -23.380   1.027  1.00  0.290          C  
ATOM    763  O   GLN A  46      10.190 -24.205   0.425  1.00  0.310          O  
ATOM    764  CB  GLN A  46      12.909 -23.990   2.295  1.00  0.380          C  
ATOM    765  CG  GLN A  46      14.370 -24.388   2.293  1.00  0.380          C  
ATOM    766  CD  GLN A  46      14.866 -24.726   3.689  1.00  0.380          C  
ATOM    767  OE1 GLN A  46      14.169 -24.501   4.685  1.00  0.380          O  
ATOM    768  NE2 GLN A  46      16.075 -25.264   3.774  1.00  0.380          N  
ATOM    769  H   GLN A  46      13.632 -21.731   1.334  1.00  0.340          H  
ATOM    770  HA  GLN A  46      12.661 -24.128   0.155  1.00  0.320          H  
ATOM    771 1HB  GLN A  46      12.782 -23.222   3.060  1.00  0.460          H  
ATOM    772 2HB  GLN A  46      12.316 -24.852   2.599  1.00  0.460          H  
ATOM    773 1HG  GLN A  46      14.484 -25.275   1.670  1.00  0.460          H  
ATOM    774 2HG  GLN A  46      14.970 -23.581   1.894  1.00  0.460          H  
ATOM    775 1HE2 GLN A  46      16.454 -25.503   4.669  1.00  0.460          H  
ATOM    776 2HE2 GLN A  46      16.612 -25.431   2.946  1.00  0.460          H  
ATOM    777  N   PHE A  47      10.332 -22.375   1.710  1.00  0.310          N  
ATOM    778  CA  PHE A  47       8.888 -22.254   1.791  1.00  0.350          C  
ATOM    779  C   PHE A  47       8.226 -22.056   0.424  1.00  0.320          C  
ATOM    780  O   PHE A  47       7.208 -22.692   0.111  1.00  0.360          O  
ATOM    781  CB  PHE A  47       8.469 -21.170   2.755  1.00  0.470          C  
ATOM    782  CG  PHE A  47       7.031 -21.038   2.724  1.00  0.470          C  
ATOM    783  CD1 PHE A  47       6.227 -22.036   3.241  1.00  0.470          C  
ATOM    784  CD2 PHE A  47       6.459 -19.944   2.182  1.00  0.470          C  
ATOM    785  CE1 PHE A  47       4.874 -21.922   3.191  1.00  0.470          C  
ATOM    786  CE2 PHE A  47       5.131 -19.824   2.136  1.00  0.470          C  
ATOM    787  CZ  PHE A  47       4.324 -20.814   2.634  1.00  0.470          C  
ATOM    788  H   PHE A  47      10.939 -21.720   2.219  1.00  0.370          H  
ATOM    789  HA  PHE A  47       8.512 -23.190   2.196  1.00  0.420          H  
ATOM    790 1HB  PHE A  47       8.784 -21.421   3.769  1.00  0.570          H  
ATOM    791 2HB  PHE A  47       8.930 -20.221   2.477  1.00  0.570          H  
ATOM    792  HD1 PHE A  47       6.681 -22.929   3.683  1.00  0.570          H  
ATOM    793  HD2 PHE A  47       7.087 -19.173   1.778  1.00  0.570          H  
ATOM    794  HE1 PHE A  47       4.245 -22.714   3.592  1.00  0.570          H  
ATOM    795  HE2 PHE A  47       4.697 -18.935   1.697  1.00  0.570          H  
ATOM    796  HZ  PHE A  47       3.246 -20.712   2.585  1.00  0.570          H  
ATOM    797  N   ILE A  48       8.766 -21.137  -0.373  1.00  0.290          N  
ATOM    798  CA  ILE A  48       8.177 -20.842  -1.666  1.00  0.290          C  
ATOM    799  C   ILE A  48       8.188 -22.123  -2.520  1.00  0.280          C  
ATOM    800  O   ILE A  48       7.180 -22.445  -3.164  1.00  0.340          O  
ATOM    801  CB  ILE A  48       8.921 -19.658  -2.346  1.00  0.410          C  
ATOM    802  CG1 ILE A  48       8.652 -18.359  -1.541  1.00  0.410          C  
ATOM    803  CG2 ILE A  48       8.478 -19.460  -3.789  1.00  0.410          C  
ATOM    804  CD1 ILE A  48       9.524 -17.191  -1.930  1.00  0.410          C  
ATOM    805  H   ILE A  48       9.605 -20.636  -0.056  1.00  0.350          H  
ATOM    806  HA  ILE A  48       7.140 -20.547  -1.513  1.00  0.350          H  
ATOM    807  HB  ILE A  48       9.996 -19.863  -2.313  1.00  0.490          H  
ATOM    808 1HG1 ILE A  48       7.618 -18.085  -1.663  1.00  0.490          H  
ATOM    809 2HG1 ILE A  48       8.827 -18.565  -0.485  1.00  0.490          H  
ATOM    810 1HG2 ILE A  48       9.010 -18.648  -4.256  1.00  0.490          H  
ATOM    811 2HG2 ILE A  48       8.677 -20.359  -4.344  1.00  0.490          H  
ATOM    812 3HG2 ILE A  48       7.423 -19.239  -3.792  1.00  0.490          H  
ATOM    813 1HD1 ILE A  48       9.282 -16.332  -1.307  1.00  0.490          H  
ATOM    814 2HD1 ILE A  48      10.550 -17.469  -1.782  1.00  0.490          H  
ATOM    815 3HD1 ILE A  48       9.382 -16.921  -2.957  1.00  0.490          H  
ATOM    816  N   GLU A  49       9.318 -22.852  -2.523  1.00  0.260          N  
ATOM    817  CA  GLU A  49       9.432 -24.121  -3.244  1.00  0.260          C  
ATOM    818  C   GLU A  49       8.417 -25.172  -2.761  1.00  0.290          C  
ATOM    819  O   GLU A  49       7.806 -25.873  -3.565  1.00  0.330          O  
ATOM    820  CB  GLU A  49      10.844 -24.685  -3.122  1.00  0.360          C  
ATOM    821  CG  GLU A  49      11.093 -25.983  -3.911  1.00  0.360          C  
ATOM    822  CD  GLU A  49      12.525 -26.408  -3.843  1.00  0.360          C  
ATOM    823  OE1 GLU A  49      13.264 -25.781  -3.120  1.00  0.360          O  
ATOM    824  OE2 GLU A  49      12.895 -27.338  -4.510  1.00  0.360          O  
ATOM    825  H   GLU A  49      10.130 -22.508  -1.999  1.00  0.310          H  
ATOM    826  HA  GLU A  49       9.238 -23.921  -4.300  1.00  0.310          H  
ATOM    827 1HB  GLU A  49      11.559 -23.935  -3.462  1.00  0.440          H  
ATOM    828 2HB  GLU A  49      11.061 -24.881  -2.070  1.00  0.440          H  
ATOM    829 1HG  GLU A  49      10.470 -26.778  -3.499  1.00  0.440          H  
ATOM    830 2HG  GLU A  49      10.803 -25.830  -4.950  1.00  0.440          H  
ATOM    831  N   GLN A  50       8.185 -25.262  -1.443  1.00  0.280          N  
ATOM    832  CA  GLN A  50       7.225 -26.229  -0.883  1.00  0.330          C  
ATOM    833  C   GLN A  50       5.817 -26.016  -1.436  1.00  0.380          C  
ATOM    834  O   GLN A  50       5.086 -26.978  -1.686  1.00  0.470          O  
ATOM    835  CB  GLN A  50       7.184 -26.128   0.647  1.00  0.440          C  
ATOM    836  CG  GLN A  50       8.416 -26.665   1.361  1.00  0.440          C  
ATOM    837  CD  GLN A  50       8.425 -26.296   2.836  1.00  0.440          C  
ATOM    838  OE1 GLN A  50       7.625 -25.463   3.274  1.00  0.440          O  
ATOM    839  NE2 GLN A  50       9.321 -26.903   3.603  1.00  0.440          N  
ATOM    840  H   GLN A  50       8.757 -24.698  -0.805  1.00  0.340          H  
ATOM    841  HA  GLN A  50       7.551 -27.230  -1.156  1.00  0.400          H  
ATOM    842 1HB  GLN A  50       7.064 -25.085   0.929  1.00  0.530          H  
ATOM    843 2HB  GLN A  50       6.315 -26.666   1.020  1.00  0.530          H  
ATOM    844 1HG  GLN A  50       8.388 -27.750   1.297  1.00  0.530          H  
ATOM    845 2HG  GLN A  50       9.309 -26.311   0.892  1.00  0.530          H  
ATOM    846 1HE2 GLN A  50       9.370 -26.691   4.580  1.00  0.530          H  
ATOM    847 2HE2 GLN A  50       9.953 -27.572   3.209  1.00  0.530          H  
ATOM    848  N   LYS A  51       5.469 -24.757  -1.703  1.00  0.380          N  
ATOM    849  CA  LYS A  51       4.161 -24.381  -2.241  1.00  0.440          C  
ATOM    850  C   LYS A  51       4.083 -24.572  -3.765  1.00  0.500          C  
ATOM    851  O   LYS A  51       3.024 -24.369  -4.372  1.00  0.780          O  
ATOM    852  CB  LYS A  51       3.852 -22.922  -1.886  1.00  0.590          C  
ATOM    853  CG  LYS A  51       3.750 -22.618  -0.368  1.00  0.590          C  
ATOM    854  CD  LYS A  51       2.487 -23.198   0.308  1.00  0.590          C  
ATOM    855  CE  LYS A  51       1.218 -22.403  -0.039  1.00  0.590          C  
ATOM    856  NZ  LYS A  51       0.018 -22.927   0.693  1.00  0.590          N  
ATOM    857  H   LYS A  51       6.131 -24.014  -1.436  1.00  0.460          H  
ATOM    858  HA  LYS A  51       3.412 -25.032  -1.799  1.00  0.530          H  
ATOM    859 1HB  LYS A  51       4.659 -22.292  -2.273  1.00  0.710          H  
ATOM    860 2HB  LYS A  51       2.943 -22.611  -2.384  1.00  0.710          H  
ATOM    861 1HG  LYS A  51       4.628 -23.032   0.133  1.00  0.710          H  
ATOM    862 2HG  LYS A  51       3.766 -21.552  -0.220  1.00  0.710          H  
ATOM    863 1HD  LYS A  51       2.345 -24.235   0.024  1.00  0.710          H  
ATOM    864 2HD  LYS A  51       2.626 -23.164   1.386  1.00  0.710          H  
ATOM    865 1HE  LYS A  51       1.368 -21.358   0.233  1.00  0.710          H  
ATOM    866 2HE  LYS A  51       1.025 -22.467  -1.108  1.00  0.710          H  
ATOM    867 1HZ  LYS A  51      -0.796 -22.381   0.444  1.00  0.710          H  
ATOM    868 2HZ  LYS A  51      -0.140 -23.893   0.440  1.00  0.710          H  
ATOM    869 3HZ  LYS A  51       0.171 -22.863   1.689  1.00  0.710          H  
ATOM    870  N   GLN A  52       5.193 -25.031  -4.356  1.00  0.450          N  
ATOM    871  CA  GLN A  52       5.422 -25.252  -5.778  1.00  0.460          C  
ATOM    872  C   GLN A  52       5.444 -23.961  -6.576  1.00  0.390          C  
ATOM    873  O   GLN A  52       4.936 -23.899  -7.700  1.00  0.420          O  
ATOM    874  CB  GLN A  52       4.350 -26.187  -6.366  1.00  0.640          C  
ATOM    875  CG  GLN A  52       4.284 -27.552  -5.706  1.00  0.640          C  
ATOM    876  CD  GLN A  52       5.498 -28.384  -5.987  1.00  0.640          C  
ATOM    877  OE1 GLN A  52       5.772 -28.746  -7.136  1.00  0.640          O  
ATOM    878  NE2 GLN A  52       6.246 -28.696  -4.942  1.00  0.640          N  
ATOM    879  H   GLN A  52       6.003 -25.228  -3.768  1.00  0.540          H  
ATOM    880  HA  GLN A  52       6.400 -25.724  -5.887  1.00  0.550          H  
ATOM    881 1HB  GLN A  52       3.369 -25.730  -6.320  1.00  0.770          H  
ATOM    882 2HB  GLN A  52       4.571 -26.355  -7.418  1.00  0.770          H  
ATOM    883 1HG  GLN A  52       4.206 -27.421  -4.627  1.00  0.770          H  
ATOM    884 2HG  GLN A  52       3.411 -28.080  -6.080  1.00  0.770          H  
ATOM    885 1HE2 GLN A  52       7.072 -29.246  -5.063  1.00  0.770          H  
ATOM    886 2HE2 GLN A  52       5.989 -28.375  -4.019  1.00  0.770          H  
ATOM    887  N   ALA A  53       6.092 -22.941  -6.013  1.00  0.340          N  
ATOM    888  CA  ALA A  53       6.254 -21.649  -6.653  1.00  0.350          C  
ATOM    889  C   ALA A  53       7.727 -21.338  -6.872  1.00  0.310          C  
ATOM    890  O   ALA A  53       8.599 -21.895  -6.203  1.00  0.300          O  
ATOM    891  CB  ALA A  53       5.622 -20.583  -5.806  1.00  0.490          C  
ATOM    892  H   ALA A  53       6.485 -23.037  -5.072  1.00  0.410          H  
ATOM    893  HA  ALA A  53       5.768 -21.678  -7.627  1.00  0.420          H  
ATOM    894 1HB  ALA A  53       5.735 -19.642  -6.312  1.00  0.580          H  
ATOM    895 2HB  ALA A  53       4.598 -20.800  -5.670  1.00  0.580          H  
ATOM    896 3HB  ALA A  53       6.099 -20.567  -4.853  1.00  0.580          H  
ATOM    897  N   LYS A  54       8.022 -20.460  -7.828  1.00  0.330          N  
ATOM    898  CA  LYS A  54       9.408 -20.054  -8.040  1.00  0.320          C  
ATOM    899  C   LYS A  54       9.688 -18.679  -7.443  1.00  0.260          C  
ATOM    900  O   LYS A  54       8.887 -17.745  -7.560  1.00  0.340          O  
ATOM    901  CB  LYS A  54       9.762 -20.082  -9.534  1.00  0.450          C  
ATOM    902  CG  LYS A  54      11.220 -19.699  -9.860  1.00  0.450          C  
ATOM    903  CD  LYS A  54      11.524 -19.813 -11.351  1.00  0.450          C  
ATOM    904  CE  LYS A  54      12.955 -19.361 -11.655  1.00  0.450          C  
ATOM    905  NZ  LYS A  54      13.278 -19.457 -13.111  1.00  0.450          N  
ATOM    906  H   LYS A  54       7.268 -20.037  -8.382  1.00  0.400          H  
ATOM    907  HA  LYS A  54      10.059 -20.766  -7.533  1.00  0.380          H  
ATOM    908 1HB  LYS A  54       9.586 -21.084  -9.925  1.00  0.540          H  
ATOM    909 2HB  LYS A  54       9.115 -19.412 -10.075  1.00  0.540          H  
ATOM    910 1HG  LYS A  54      11.399 -18.666  -9.570  1.00  0.540          H  
ATOM    911 2HG  LYS A  54      11.902 -20.339  -9.303  1.00  0.540          H  
ATOM    912 1HD  LYS A  54      11.398 -20.848 -11.673  1.00  0.540          H  
ATOM    913 2HD  LYS A  54      10.826 -19.187 -11.909  1.00  0.540          H  
ATOM    914 1HE  LYS A  54      13.078 -18.324 -11.332  1.00  0.540          H  
ATOM    915 2HE  LYS A  54      13.652 -19.986 -11.097  1.00  0.540          H  
ATOM    916 1HZ  LYS A  54      14.230 -19.147 -13.264  1.00  0.540          H  
ATOM    917 2HZ  LYS A  54      13.181 -20.414 -13.420  1.00  0.540          H  
ATOM    918 3HZ  LYS A  54      12.647 -18.869 -13.636  1.00  0.540          H  
ATOM    919  N   CYS A  55      10.849 -18.530  -6.812  1.00  0.270          N  
ATOM    920  CA  CYS A  55      11.210 -17.218  -6.291  1.00  0.330          C  
ATOM    921  C   CYS A  55      11.434 -16.303  -7.496  1.00  0.290          C  
ATOM    922  O   CYS A  55      12.304 -16.559  -8.333  1.00  0.370          O  
ATOM    923  CB  CYS A  55      12.472 -17.326  -5.452  1.00  0.440          C  
ATOM    924  SG  CYS A  55      12.284 -18.361  -4.005  1.00  0.440          S  
ATOM    925  H   CYS A  55      11.465 -19.326  -6.707  1.00  0.320          H  
ATOM    926  HA  CYS A  55      10.394 -16.823  -5.682  1.00  0.400          H  
ATOM    927 1HB  CYS A  55      13.298 -17.707  -6.051  1.00  0.530          H  
ATOM    928 2HB  CYS A  55      12.734 -16.342  -5.113  1.00  0.530          H  
ATOM    929  HG  CYS A  55      11.185 -17.753  -3.556  1.00  0.530          H  
ATOM    930  N   ALA A  56      10.663 -15.222  -7.584  1.00  0.240          N  
ATOM    931  CA  ALA A  56      10.708 -14.363  -8.762  1.00  0.260          C  
ATOM    932  C   ALA A  56      12.044 -13.680  -8.980  1.00  0.290          C  
ATOM    933  O   ALA A  56      12.409 -13.401 -10.120  1.00  0.330          O  
ATOM    934  CB  ALA A  56       9.635 -13.317  -8.727  1.00  0.360          C  
ATOM    935  H   ALA A  56      10.017 -15.013  -6.820  1.00  0.290          H  
ATOM    936  HA  ALA A  56      10.518 -15.004  -9.624  1.00  0.310          H  
ATOM    937 1HB  ALA A  56       9.684 -12.775  -9.649  1.00  0.430          H  
ATOM    938 2HB  ALA A  56       8.660 -13.786  -8.631  1.00  0.430          H  
ATOM    939 3HB  ALA A  56       9.812 -12.658  -7.915  1.00  0.430          H  
ATOM    940  N   PHE A  57      12.785 -13.387  -7.911  1.00  0.300          N  
ATOM    941  CA  PHE A  57      14.030 -12.664  -8.108  1.00  0.330          C  
ATOM    942  C   PHE A  57      15.226 -13.565  -8.338  1.00  0.290          C  
ATOM    943  O   PHE A  57      16.341 -13.075  -8.533  1.00  0.270          O  
ATOM    944  CB  PHE A  57      14.354 -11.761  -6.912  1.00  0.450          C  
ATOM    945  CG  PHE A  57      13.390 -10.626  -6.707  1.00  0.450          C  
ATOM    946  CD1 PHE A  57      12.625 -10.538  -5.544  1.00  0.450          C  
ATOM    947  CD2 PHE A  57      13.227  -9.647  -7.687  1.00  0.450          C  
ATOM    948  CE1 PHE A  57      11.740  -9.497  -5.370  1.00  0.450          C  
ATOM    949  CE2 PHE A  57      12.336  -8.615  -7.509  1.00  0.450          C  
ATOM    950  CZ  PHE A  57      11.591  -8.542  -6.347  1.00  0.450          C  
ATOM    951  H   PHE A  57      12.475 -13.614  -6.974  1.00  0.360          H  
ATOM    952  HA  PHE A  57      13.908 -12.036  -8.984  1.00  0.400          H  
ATOM    953 1HB  PHE A  57      14.376 -12.367  -6.005  1.00  0.540          H  
ATOM    954 2HB  PHE A  57      15.353 -11.338  -7.037  1.00  0.540          H  
ATOM    955  HD1 PHE A  57      12.731 -11.289  -4.763  1.00  0.540          H  
ATOM    956  HD2 PHE A  57      13.812  -9.702  -8.603  1.00  0.540          H  
ATOM    957  HE1 PHE A  57      11.150  -9.426  -4.459  1.00  0.540          H  
ATOM    958  HE2 PHE A  57      12.211  -7.853  -8.283  1.00  0.540          H  
ATOM    959  HZ  PHE A  57      10.875  -7.727  -6.203  1.00  0.540          H  
ATOM    960  N   HIS A  58      15.045 -14.879  -8.351  1.00  0.320          N  
ATOM    961  CA  HIS A  58      16.229 -15.696  -8.519  1.00  0.300          C  
ATOM    962  C   HIS A  58      16.669 -15.636  -9.963  1.00  0.290          C  
ATOM    963  O   HIS A  58      15.930 -16.026 -10.868  1.00  0.320          O  
ATOM    964  CB  HIS A  58      15.988 -17.142  -8.106  1.00  0.430          C  
ATOM    965  CG  HIS A  58      17.250 -17.921  -8.114  1.00  0.430          C  
ATOM    966  ND1 HIS A  58      18.282 -17.631  -7.262  1.00  0.430          N  
ATOM    967  CD2 HIS A  58      17.656 -18.974  -8.855  1.00  0.430          C  
ATOM    968  CE1 HIS A  58      19.278 -18.456  -7.471  1.00  0.430          C  
ATOM    969  NE2 HIS A  58      18.927 -19.297  -8.438  1.00  0.430          N  
ATOM    970  H   HIS A  58      14.114 -15.299  -8.268  1.00  0.380          H  
ATOM    971  HA  HIS A  58      17.040 -15.304  -7.905  1.00  0.360          H  
ATOM    972 1HB  HIS A  58      15.555 -17.171  -7.111  1.00  0.510          H  
ATOM    973 2HB  HIS A  58      15.276 -17.606  -8.790  1.00  0.510          H  
ATOM    974  HD1 HIS A  58      18.348 -16.794  -6.687  1.00  0.510          H  
ATOM    975  HD2 HIS A  58      17.180 -19.546  -9.651  1.00  0.510          H  
ATOM    976  HE1 HIS A  58      20.192 -18.366  -6.876  1.00  0.510          H  
ATOM    977  N   GLY A  59      17.871 -15.115 -10.201  1.00  0.270          N  
ATOM    978  CA  GLY A  59      18.360 -14.953 -11.547  1.00  0.280          C  
ATOM    979  C   GLY A  59      17.833 -13.679 -12.205  1.00  0.270          C  
ATOM    980  O   GLY A  59      18.148 -13.408 -13.371  1.00  0.290          O  
ATOM    981  H   GLY A  59      18.492 -14.811  -9.443  1.00  0.320          H  
ATOM    982 1HA  GLY A  59      19.450 -14.921 -11.517  1.00  0.340          H  
ATOM    983 2HA  GLY A  59      18.078 -15.821 -12.140  1.00  0.340          H  
ATOM    984  N   TYR A  60      17.040 -12.871 -11.492  1.00  0.260          N  
ATOM    985  CA  TYR A  60      16.518 -11.664 -12.124  1.00  0.280          C  
ATOM    986  C   TYR A  60      17.662 -10.731 -12.412  1.00  0.260          C  
ATOM    987  O   TYR A  60      18.348 -10.279 -11.500  1.00  0.260          O  
ATOM    988  CB  TYR A  60      15.445 -10.988 -11.273  1.00  0.380          C  
ATOM    989  CG  TYR A  60      14.973  -9.667 -11.847  1.00  0.380          C  
ATOM    990  CD1 TYR A  60      14.432  -9.598 -13.125  1.00  0.380          C  
ATOM    991  CD2 TYR A  60      15.091  -8.512 -11.084  1.00  0.380          C  
ATOM    992  CE1 TYR A  60      14.032  -8.383 -13.637  1.00  0.380          C  
ATOM    993  CE2 TYR A  60      14.677  -7.302 -11.594  1.00  0.380          C  
ATOM    994  CZ  TYR A  60      14.152  -7.235 -12.867  1.00  0.380          C  
ATOM    995  OH  TYR A  60      13.754  -6.028 -13.385  1.00  0.380          O  
ATOM    996  H   TYR A  60      16.810 -13.093 -10.520  1.00  0.310          H  
ATOM    997  HA  TYR A  60      16.069 -11.942 -13.077  1.00  0.340          H  
ATOM    998 1HB  TYR A  60      14.584 -11.652 -11.193  1.00  0.460          H  
ATOM    999 2HB  TYR A  60      15.830 -10.816 -10.266  1.00  0.460          H  
ATOM   1000  HD1 TYR A  60      14.332 -10.496 -13.730  1.00  0.460          H  
ATOM   1001  HD2 TYR A  60      15.519  -8.562 -10.080  1.00  0.460          H  
ATOM   1002  HE1 TYR A  60      13.618  -8.325 -14.642  1.00  0.460          H  
ATOM   1003  HE2 TYR A  60      14.774  -6.397 -10.994  1.00  0.460          H  
ATOM   1004  HH  TYR A  60      13.923  -5.334 -12.743  1.00  0.460          H  
ATOM   1005  N   LEU A  61      17.907 -10.489 -13.697  1.00  0.270          N  
ATOM   1006  CA  LEU A  61      19.038  -9.696 -14.176  1.00  0.290          C  
ATOM   1007  C   LEU A  61      20.359 -10.315 -13.693  1.00  0.290          C  
ATOM   1008  O   LEU A  61      21.387  -9.641 -13.614  1.00  0.310          O  
ATOM   1009  CB  LEU A  61      18.926  -8.247 -13.677  1.00  0.400          C  
ATOM   1010  CG  LEU A  61      17.622  -7.515 -13.984  1.00  0.400          C  
ATOM   1011  CD1 LEU A  61      17.672  -6.155 -13.340  1.00  0.400          C  
ATOM   1012  CD2 LEU A  61      17.387  -7.397 -15.480  1.00  0.400          C  
ATOM   1013  H   LEU A  61      17.288 -10.906 -14.378  1.00  0.320          H  
ATOM   1014  HA  LEU A  61      19.044  -9.712 -15.264  1.00  0.350          H  
ATOM   1015 1HB  LEU A  61      19.035  -8.233 -12.608  1.00  0.480          H  
ATOM   1016 2HB  LEU A  61      19.743  -7.670 -14.109  1.00  0.480          H  
ATOM   1017  HG  LEU A  61      16.822  -8.054 -13.550  1.00  0.480          H  
ATOM   1018 1HD1 LEU A  61      16.736  -5.633 -13.526  1.00  0.480          H  
ATOM   1019 2HD1 LEU A  61      17.818  -6.269 -12.265  1.00  0.480          H  
ATOM   1020 3HD1 LEU A  61      18.496  -5.585 -13.761  1.00  0.480          H  
ATOM   1021 1HD2 LEU A  61      16.446  -6.872 -15.651  1.00  0.480          H  
ATOM   1022 2HD2 LEU A  61      18.203  -6.836 -15.937  1.00  0.480          H  
ATOM   1023 3HD2 LEU A  61      17.327  -8.379 -15.932  1.00  0.480          H  
ATOM   1024  N   GLY A  62      20.333 -11.620 -13.408  1.00  0.290          N  
ATOM   1025  CA  GLY A  62      21.469 -12.366 -12.892  1.00  0.310          C  
ATOM   1026  C   GLY A  62      21.601 -12.341 -11.355  1.00  0.290          C  
ATOM   1027  O   GLY A  62      22.577 -12.869 -10.823  1.00  0.310          O  
ATOM   1028  H   GLY A  62      19.456 -12.125 -13.532  1.00  0.350          H  
ATOM   1029 1HA  GLY A  62      21.382 -13.401 -13.223  1.00  0.370          H  
ATOM   1030 2HA  GLY A  62      22.383 -11.973 -13.337  1.00  0.370          H  
ATOM   1031  N   PHE A  63      20.628 -11.770 -10.629  1.00  0.270          N  
ATOM   1032  CA  PHE A  63      20.703 -11.680  -9.169  1.00  0.270          C  
ATOM   1033  C   PHE A  63      20.992 -13.033  -8.472  1.00  0.270          C  
ATOM   1034  O   PHE A  63      20.242 -14.007  -8.645  1.00  0.270          O  
ATOM   1035  CB  PHE A  63      19.394 -11.104  -8.617  1.00  0.380          C  
ATOM   1036  CG  PHE A  63      19.378 -10.918  -7.114  1.00  0.380          C  
ATOM   1037  CD1 PHE A  63      20.056  -9.872  -6.528  1.00  0.380          C  
ATOM   1038  CD2 PHE A  63      18.680 -11.784  -6.289  1.00  0.380          C  
ATOM   1039  CE1 PHE A  63      20.062  -9.683  -5.179  1.00  0.380          C  
ATOM   1040  CE2 PHE A  63      18.682 -11.594  -4.935  1.00  0.380          C  
ATOM   1041  CZ  PHE A  63      19.383 -10.546  -4.381  1.00  0.380          C  
ATOM   1042  H   PHE A  63      19.846 -11.307 -11.097  1.00  0.320          H  
ATOM   1043  HA  PHE A  63      21.468 -10.959  -8.963  1.00  0.320          H  
ATOM   1044 1HB  PHE A  63      19.207 -10.136  -9.085  1.00  0.450          H  
ATOM   1045 2HB  PHE A  63      18.565 -11.754  -8.894  1.00  0.450          H  
ATOM   1046  HD1 PHE A  63      20.587  -9.197  -7.152  1.00  0.450          H  
ATOM   1047  HD2 PHE A  63      18.125 -12.625  -6.735  1.00  0.450          H  
ATOM   1048  HE1 PHE A  63      20.607  -8.837  -4.740  1.00  0.450          H  
ATOM   1049  HE2 PHE A  63      18.125 -12.275  -4.293  1.00  0.450          H  
ATOM   1050  HZ  PHE A  63      19.378 -10.397  -3.298  1.00  0.450          H  
ATOM   1051  N   PRO A  64      22.088 -13.126  -7.668  1.00  0.290          N  
ATOM   1052  CA  PRO A  64      22.551 -14.314  -6.941  1.00  0.310          C  
ATOM   1053  C   PRO A  64      21.695 -14.911  -5.802  1.00  0.300          C  
ATOM   1054  O   PRO A  64      21.861 -16.085  -5.477  1.00  0.310          O  
ATOM   1055  CB  PRO A  64      23.913 -13.843  -6.409  1.00  0.460          C  
ATOM   1056  CG  PRO A  64      23.842 -12.332  -6.368  1.00  0.460          C  
ATOM   1057  CD  PRO A  64      22.986 -11.943  -7.498  1.00  0.460          C  
ATOM   1058  HA  PRO A  64      22.721 -15.101  -7.696  1.00  0.370          H  
ATOM   1059 1HB  PRO A  64      24.089 -14.282  -5.412  1.00  0.560          H  
ATOM   1060 2HB  PRO A  64      24.715 -14.211  -7.064  1.00  0.560          H  
ATOM   1061 1HG  PRO A  64      23.423 -11.973  -5.452  1.00  0.560          H  
ATOM   1062 2HG  PRO A  64      24.854 -11.902  -6.441  1.00  0.560          H  
ATOM   1063 1HD  PRO A  64      22.461 -11.054  -7.150  1.00  0.560          H  
ATOM   1064 2HD  PRO A  64      23.580 -11.763  -8.413  1.00  0.560          H  
ATOM   1065  N   GLY A  65      20.810 -14.138  -5.181  1.00  0.280          N  
ATOM   1066  CA  GLY A  65      19.990 -14.663  -4.080  1.00  0.270          C  
ATOM   1067  C   GLY A  65      18.650 -15.175  -4.586  1.00  0.280          C  
ATOM   1068  O   GLY A  65      18.437 -15.283  -5.795  1.00  0.310          O  
ATOM   1069  H   GLY A  65      20.684 -13.165  -5.428  1.00  0.340          H  
ATOM   1070 1HA  GLY A  65      20.519 -15.470  -3.575  1.00  0.320          H  
ATOM   1071 2HA  GLY A  65      19.828 -13.884  -3.336  1.00  0.320          H  
ATOM   1072  N   PHE A  66      17.726 -15.472  -3.669  1.00  0.260          N  
ATOM   1073  CA  PHE A  66      16.403 -15.944  -4.078  1.00  0.300          C  
ATOM   1074  C   PHE A  66      15.406 -14.821  -3.878  1.00  0.440          C  
ATOM   1075  O   PHE A  66      14.367 -14.741  -4.532  1.00  0.890          O  
ATOM   1076  CB  PHE A  66      16.005 -17.158  -3.262  1.00  0.400          C  
ATOM   1077  CG  PHE A  66      16.914 -18.283  -3.475  1.00  0.400          C  
ATOM   1078  CD1 PHE A  66      17.846 -18.608  -2.514  1.00  0.400          C  
ATOM   1079  CD2 PHE A  66      16.863 -19.024  -4.640  1.00  0.400          C  
ATOM   1080  CE1 PHE A  66      18.714 -19.650  -2.707  1.00  0.400          C  
ATOM   1081  CE2 PHE A  66      17.732 -20.072  -4.841  1.00  0.400          C  
ATOM   1082  CZ  PHE A  66      18.661 -20.385  -3.874  1.00  0.400          C  
ATOM   1083  H   PHE A  66      17.937 -15.384  -2.661  1.00  0.310          H  
ATOM   1084  HA  PHE A  66      16.424 -16.208  -5.130  1.00  0.360          H  
ATOM   1085 1HB  PHE A  66      16.016 -16.902  -2.196  1.00  0.480          H  
ATOM   1086 2HB  PHE A  66      15.010 -17.467  -3.518  1.00  0.480          H  
ATOM   1087  HD1 PHE A  66      17.893 -18.020  -1.589  1.00  0.480          H  
ATOM   1088  HD2 PHE A  66      16.131 -18.774  -5.404  1.00  0.480          H  
ATOM   1089  HE1 PHE A  66      19.445 -19.889  -1.937  1.00  0.480          H  
ATOM   1090  HE2 PHE A  66      17.689 -20.650  -5.767  1.00  0.480          H  
ATOM   1091  HZ  PHE A  66      19.352 -21.211  -4.032  1.00  0.480          H  
ATOM   1092  N   ASN A  67      15.752 -13.938  -2.968  1.00  0.250          N  
ATOM   1093  CA  ASN A  67      14.952 -12.786  -2.614  1.00  0.250          C  
ATOM   1094  C   ASN A  67      15.910 -11.737  -2.119  1.00  0.270          C  
ATOM   1095  O   ASN A  67      17.119 -11.982  -2.108  1.00  0.360          O  
ATOM   1096  CB  ASN A  67      13.876 -13.212  -1.637  1.00  0.350          C  
ATOM   1097  CG  ASN A  67      14.446 -13.891  -0.450  1.00  0.350          C  
ATOM   1098  OD1 ASN A  67      15.144 -13.330   0.402  1.00  0.350          O  
ATOM   1099  ND2 ASN A  67      14.180 -15.169  -0.425  1.00  0.350          N  
ATOM   1100  H   ASN A  67      16.601 -14.124  -2.413  1.00  0.300          H  
ATOM   1101  HA  ASN A  67      14.473 -12.388  -3.509  1.00  0.300          H  
ATOM   1102 1HB  ASN A  67      13.311 -12.341  -1.304  1.00  0.420          H  
ATOM   1103 2HB  ASN A  67      13.178 -13.886  -2.131  1.00  0.420          H  
ATOM   1104 1HD2 ASN A  67      14.541 -15.768   0.297  1.00  0.420          H  
ATOM   1105 2HD2 ASN A  67      13.628 -15.567  -1.158  1.00  0.420          H  
ATOM   1106  N   CYS A  68      15.435 -10.561  -1.742  1.00  0.260          N  
ATOM   1107  CA  CYS A  68      16.452  -9.594  -1.360  1.00  0.350          C  
ATOM   1108  C   CYS A  68      16.306  -9.159   0.084  1.00  0.230          C  
ATOM   1109  O   CYS A  68      15.208  -8.874   0.570  1.00  0.220          O  
ATOM   1110  CB  CYS A  68      16.413  -8.394  -2.282  1.00  0.450          C  
ATOM   1111  SG  CYS A  68      16.507  -8.808  -4.062  1.00  0.450          S  
ATOM   1112  H   CYS A  68      14.429 -10.357  -1.735  1.00  0.310          H  
ATOM   1113  HA  CYS A  68      17.439 -10.037  -1.459  1.00  0.420          H  
ATOM   1114 1HB  CYS A  68      15.608  -7.767  -2.099  1.00  0.540          H  
ATOM   1115 2HB  CYS A  68      17.289  -7.816  -2.055  1.00  0.540          H  
ATOM   1116  HG  CYS A  68      17.638  -9.495  -3.995  1.00  0.540          H  
ATOM   1117  N   LEU A  69      17.440  -9.102   0.758  1.00  0.200          N  
ATOM   1118  CA  LEU A  69      17.513  -8.706   2.153  1.00  0.180          C  
ATOM   1119  C   LEU A  69      18.401  -7.501   2.317  1.00  0.180          C  
ATOM   1120  O   LEU A  69      19.623  -7.554   2.155  1.00  0.220          O  
ATOM   1121  CB  LEU A  69      17.994  -9.862   3.023  1.00  0.260          C  
ATOM   1122  CG  LEU A  69      17.075 -11.092   3.152  1.00  0.260          C  
ATOM   1123  CD1 LEU A  69      17.802 -12.166   3.863  1.00  0.260          C  
ATOM   1124  CD2 LEU A  69      15.834 -10.738   3.979  1.00  0.260          C  
ATOM   1125  H   LEU A  69      18.294  -9.278   0.230  1.00  0.240          H  
ATOM   1126  HA  LEU A  69      16.523  -8.413   2.481  1.00  0.220          H  
ATOM   1127 1HB  LEU A  69      18.950 -10.206   2.628  1.00  0.310          H  
ATOM   1128 2HB  LEU A  69      18.151  -9.486   3.986  1.00  0.310          H  
ATOM   1129  HG  LEU A  69      16.788 -11.450   2.159  1.00  0.310          H  
ATOM   1130 1HD1 LEU A  69      17.161 -13.026   3.941  1.00  0.310          H  
ATOM   1131 2HD1 LEU A  69      18.673 -12.434   3.321  1.00  0.310          H  
ATOM   1132 3HD1 LEU A  69      18.091 -11.832   4.857  1.00  0.310          H  
ATOM   1133 1HD2 LEU A  69      15.217 -11.610   4.083  1.00  0.310          H  
ATOM   1134 2HD2 LEU A  69      16.132 -10.401   4.955  1.00  0.310          H  
ATOM   1135 3HD2 LEU A  69      15.270  -9.958   3.489  1.00  0.310          H  
ATOM   1136  N   SER A  70      17.757  -6.428   2.715  1.00  0.140          N  
ATOM   1137  CA  SER A  70      18.364  -5.126   2.839  1.00  0.140          C  
ATOM   1138  C   SER A  70      18.479  -4.608   4.283  1.00  0.130          C  
ATOM   1139  O   SER A  70      17.482  -4.412   4.983  1.00  0.160          O  
ATOM   1140  CB  SER A  70      17.500  -4.191   2.003  1.00  0.200          C  
ATOM   1141  OG  SER A  70      17.552  -4.490   0.604  1.00  0.200          O  
ATOM   1142  H   SER A  70      16.748  -6.522   2.865  1.00  0.170          H  
ATOM   1143  HA  SER A  70      19.366  -5.177   2.415  1.00  0.170          H  
ATOM   1144 1HB  SER A  70      16.495  -4.328   2.322  1.00  0.240          H  
ATOM   1145 2HB  SER A  70      17.738  -3.160   2.189  1.00  0.240          H  
ATOM   1146  HG  SER A  70      16.840  -3.969   0.218  1.00  0.240          H  
ATOM   1147  N   LEU A  71      19.709  -4.389   4.750  1.00  0.150          N  
ATOM   1148  CA  LEU A  71      19.909  -3.858   6.105  1.00  0.160          C  
ATOM   1149  C   LEU A  71      20.234  -2.381   6.176  1.00  0.180          C  
ATOM   1150  O   LEU A  71      21.020  -1.860   5.369  1.00  0.210          O  
ATOM   1151  CB  LEU A  71      21.033  -4.597   6.866  1.00  0.220          C  
ATOM   1152  CG  LEU A  71      20.784  -6.038   7.287  1.00  0.220          C  
ATOM   1153  CD1 LEU A  71      22.078  -6.666   7.800  1.00  0.220          C  
ATOM   1154  CD2 LEU A  71      19.774  -6.023   8.455  1.00  0.220          C  
ATOM   1155  H   LEU A  71      20.504  -4.596   4.157  1.00  0.180          H  
ATOM   1156  HA  LEU A  71      18.982  -3.995   6.646  1.00  0.190          H  
ATOM   1157 1HB  LEU A  71      21.924  -4.586   6.247  1.00  0.260          H  
ATOM   1158 2HB  LEU A  71      21.249  -4.028   7.774  1.00  0.260          H  
ATOM   1159  HG  LEU A  71      20.403  -6.607   6.450  1.00  0.260          H  
ATOM   1160 1HD1 LEU A  71      21.895  -7.690   8.122  1.00  0.260          H  
ATOM   1161 2HD1 LEU A  71      22.822  -6.670   7.004  1.00  0.260          H  
ATOM   1162 3HD1 LEU A  71      22.457  -6.088   8.646  1.00  0.260          H  
ATOM   1163 1HD2 LEU A  71      19.583  -7.022   8.795  1.00  0.260          H  
ATOM   1164 2HD2 LEU A  71      20.184  -5.438   9.278  1.00  0.260          H  
ATOM   1165 3HD2 LEU A  71      18.854  -5.584   8.140  1.00  0.260          H  
ATOM   1166  N   ASN A  72      19.690  -1.750   7.222  1.00  0.180          N  
ATOM   1167  CA  ASN A  72      20.004  -0.391   7.634  1.00  0.210          C  
ATOM   1168  C   ASN A  72      19.903   0.629   6.502  1.00  0.210          C  
ATOM   1169  O   ASN A  72      18.793   0.988   6.081  1.00  0.210          O  
ATOM   1170  CB  ASN A  72      21.336  -0.429   8.353  1.00  0.280          C  
ATOM   1171  CG  ASN A  72      21.180  -1.308   9.613  1.00  0.280          C  
ATOM   1172  OD1 ASN A  72      20.026  -1.489  10.044  1.00  0.280          O  
ATOM   1173  ND2 ASN A  72      22.255  -1.813  10.183  1.00  0.280          N  
ATOM   1174  H   ASN A  72      19.001  -2.277   7.770  1.00  0.220          H  
ATOM   1175  HA  ASN A  72      19.262  -0.086   8.373  1.00  0.250          H  
ATOM   1176 1HB  ASN A  72      22.095  -0.874   7.708  1.00  0.340          H  
ATOM   1177 2HB  ASN A  72      21.666   0.568   8.618  1.00  0.340          H  
ATOM   1178 1HD2 ASN A  72      22.174  -2.393  11.041  1.00  0.340          H  
ATOM   1179 2HD2 ASN A  72      23.159  -1.627   9.798  1.00  0.340          H  
ATOM   1180  N   GLN A  73      21.042   1.150   6.045  1.00  0.230          N  
ATOM   1181  CA  GLN A  73      21.052   2.159   4.994  1.00  0.240          C  
ATOM   1182  C   GLN A  73      20.657   1.607   3.626  1.00  0.200          C  
ATOM   1183  O   GLN A  73      20.478   2.368   2.672  1.00  0.190          O  
ATOM   1184  CB  GLN A  73      22.421   2.836   4.895  1.00  0.330          C  
ATOM   1185  CG  GLN A  73      23.574   1.976   4.355  1.00  0.330          C  
ATOM   1186  CD  GLN A  73      24.274   1.212   5.431  1.00  0.330          C  
ATOM   1187  OE1 GLN A  73      23.664   0.823   6.435  1.00  0.330          O  
ATOM   1188  NE2 GLN A  73      25.564   0.992   5.243  1.00  0.330          N  
ATOM   1189  H   GLN A  73      21.933   0.827   6.424  1.00  0.280          H  
ATOM   1190  HA  GLN A  73      20.318   2.912   5.250  1.00  0.290          H  
ATOM   1191 1HB  GLN A  73      22.332   3.695   4.260  1.00  0.400          H  
ATOM   1192 2HB  GLN A  73      22.708   3.190   5.883  1.00  0.400          H  
ATOM   1193 1HG  GLN A  73      23.208   1.262   3.625  1.00  0.400          H  
ATOM   1194 2HG  GLN A  73      24.303   2.634   3.883  1.00  0.400          H  
ATOM   1195 1HE2 GLN A  73      26.094   0.488   5.929  1.00  0.400          H  
ATOM   1196 2HE2 GLN A  73      26.016   1.337   4.420  1.00  0.400          H  
ATOM   1197  N   THR A  74      20.612   0.286   3.487  1.00  0.180          N  
ATOM   1198  CA  THR A  74      20.269  -0.310   2.206  1.00  0.150          C  
ATOM   1199  C   THR A  74      18.851   0.102   1.795  1.00  0.130          C  
ATOM   1200  O   THR A  74      17.884  -0.099   2.526  1.00  0.170          O  
ATOM   1201  CB  THR A  74      20.379  -1.840   2.256  1.00  0.220          C  
ATOM   1202  OG1 THR A  74      21.714  -2.223   2.667  1.00  0.220          O  
ATOM   1203  CG2 THR A  74      20.095  -2.414   0.836  1.00  0.220          C  
ATOM   1204  H   THR A  74      20.787  -0.319   4.291  1.00  0.220          H  
ATOM   1205  HA  THR A  74      20.964   0.047   1.452  1.00  0.180          H  
ATOM   1206  HB  THR A  74      19.678  -2.225   2.971  1.00  0.270          H  
ATOM   1207  HG1 THR A  74      21.823  -2.008   3.626  1.00  0.270          H  
ATOM   1208 1HG2 THR A  74      20.188  -3.492   0.852  1.00  0.270          H  
ATOM   1209 2HG2 THR A  74      19.095  -2.150   0.514  1.00  0.270          H  
ATOM   1210 3HG2 THR A  74      20.794  -2.007   0.133  1.00  0.270          H  
ATOM   1211  N   VAL A  75      18.732   0.604   0.582  1.00  0.140          N  
ATOM   1212  CA  VAL A  75      17.497   1.085  -0.008  1.00  0.160          C  
ATOM   1213  C   VAL A  75      16.695  -0.043  -0.621  1.00  0.190          C  
ATOM   1214  O   VAL A  75      15.496  -0.182  -0.367  1.00  0.270          O  
ATOM   1215  CB  VAL A  75      17.847   2.081  -1.144  1.00  0.220          C  
ATOM   1216  CG1 VAL A  75      16.610   2.554  -1.882  1.00  0.220          C  
ATOM   1217  CG2 VAL A  75      18.633   3.237  -0.579  1.00  0.220          C  
ATOM   1218  H   VAL A  75      19.577   0.673   0.043  1.00  0.170          H  
ATOM   1219  HA  VAL A  75      16.904   1.568   0.763  1.00  0.190          H  
ATOM   1220  HB  VAL A  75      18.454   1.567  -1.861  1.00  0.260          H  
ATOM   1221 1HG1 VAL A  75      16.908   3.228  -2.685  1.00  0.260          H  
ATOM   1222 2HG1 VAL A  75      16.070   1.722  -2.309  1.00  0.260          H  
ATOM   1223 3HG1 VAL A  75      15.971   3.068  -1.190  1.00  0.260          H  
ATOM   1224 1HG2 VAL A  75      18.921   3.892  -1.377  1.00  0.260          H  
ATOM   1225 2HG2 VAL A  75      18.060   3.774   0.134  1.00  0.260          H  
ATOM   1226 3HG2 VAL A  75      19.503   2.867  -0.097  1.00  0.260          H  
ATOM   1227  N   ILE A  76      17.353  -0.798  -1.493  1.00  0.190          N  
ATOM   1228  CA  ILE A  76      16.669  -1.850  -2.236  1.00  0.220          C  
ATOM   1229  C   ILE A  76      17.638  -2.891  -2.831  1.00  0.190          C  
ATOM   1230  O   ILE A  76      18.778  -2.557  -3.176  1.00  0.230          O  
ATOM   1231  CB  ILE A  76      15.753  -1.197  -3.322  1.00  0.300          C  
ATOM   1232  CG1 ILE A  76      14.810  -2.252  -3.954  1.00  0.300          C  
ATOM   1233  CG2 ILE A  76      16.606  -0.455  -4.374  1.00  0.300          C  
ATOM   1234  CD1 ILE A  76      13.660  -1.678  -4.760  1.00  0.300          C  
ATOM   1235  H   ILE A  76      18.354  -0.616  -1.610  1.00  0.230          H  
ATOM   1236  HA  ILE A  76      16.014  -2.378  -1.542  1.00  0.260          H  
ATOM   1237  HB  ILE A  76      15.099  -0.474  -2.841  1.00  0.360          H  
ATOM   1238 1HG1 ILE A  76      15.367  -2.880  -4.592  1.00  0.360          H  
ATOM   1239 2HG1 ILE A  76      14.380  -2.865  -3.152  1.00  0.360          H  
ATOM   1240 1HG2 ILE A  76      15.972   0.029  -5.105  1.00  0.360          H  
ATOM   1241 2HG2 ILE A  76      17.193   0.296  -3.880  1.00  0.360          H  
ATOM   1242 3HG2 ILE A  76      17.269  -1.151  -4.880  1.00  0.360          H  
ATOM   1243 1HD1 ILE A  76      13.052  -2.496  -5.153  1.00  0.360          H  
ATOM   1244 2HD1 ILE A  76      13.043  -1.059  -4.110  1.00  0.360          H  
ATOM   1245 3HD1 ILE A  76      14.028  -1.082  -5.590  1.00  0.360          H  
ATOM   1246  N   HIS A  77      17.157  -4.144  -2.963  1.00  0.170          N  
ATOM   1247  CA  HIS A  77      17.882  -5.270  -3.591  1.00  0.150          C  
ATOM   1248  C   HIS A  77      19.184  -5.764  -2.919  1.00  0.130          C  
ATOM   1249  O   HIS A  77      20.106  -6.203  -3.609  1.00  0.130          O  
ATOM   1250  CB  HIS A  77      18.243  -4.971  -5.072  1.00  0.220          C  
ATOM   1251  CG  HIS A  77      17.097  -4.729  -6.020  1.00  0.220          C  
ATOM   1252  ND1 HIS A  77      16.185  -5.711  -6.362  1.00  0.220          N  
ATOM   1253  CD2 HIS A  77      16.746  -3.629  -6.732  1.00  0.220          C  
ATOM   1254  CE1 HIS A  77      15.306  -5.218  -7.212  1.00  0.220          C  
ATOM   1255  NE2 HIS A  77      15.623  -3.958  -7.455  1.00  0.220          N  
ATOM   1256  H   HIS A  77      16.202  -4.362  -2.615  1.00  0.200          H  
ATOM   1257  HA  HIS A  77      17.199  -6.102  -3.617  1.00  0.180          H  
ATOM   1258 1HB  HIS A  77      18.871  -4.095  -5.116  1.00  0.260          H  
ATOM   1259 2HB  HIS A  77      18.829  -5.798  -5.474  1.00  0.260          H  
ATOM   1260  HD2 HIS A  77      17.253  -2.665  -6.727  1.00  0.260          H  
ATOM   1261  HE1 HIS A  77      14.464  -5.762  -7.645  1.00  0.260          H  
ATOM   1262  HE2 HIS A  77      15.126  -3.334  -8.075  1.00  0.260          H  
ATOM   1263  N   GLY A  78      19.265  -5.758  -1.589  1.00  0.120          N  
ATOM   1264  CA  GLY A  78      20.466  -6.296  -0.950  1.00  0.120          C  
ATOM   1265  C   GLY A  78      20.541  -7.823  -1.102  1.00  0.130          C  
ATOM   1266  O   GLY A  78      19.515  -8.511  -1.094  1.00  0.210          O  
ATOM   1267  H   GLY A  78      18.513  -5.377  -1.019  1.00  0.140          H  
ATOM   1268 1HA  GLY A  78      21.348  -5.837  -1.393  1.00  0.140          H  
ATOM   1269 2HA  GLY A  78      20.462  -6.032   0.108  1.00  0.140          H  
ATOM   1270  N   VAL A  79      21.750  -8.380  -1.155  1.00  0.130          N  
ATOM   1271  CA  VAL A  79      21.882  -9.831  -1.258  1.00  0.180          C  
ATOM   1272  C   VAL A  79      22.487 -10.395   0.006  1.00  0.170          C  
ATOM   1273  O   VAL A  79      23.472  -9.880   0.528  1.00  0.190          O  
ATOM   1274  CB  VAL A  79      22.697 -10.276  -2.501  1.00  0.230          C  
ATOM   1275  CG1 VAL A  79      24.104  -9.671  -2.510  1.00  0.230          C  
ATOM   1276  CG2 VAL A  79      22.757 -11.836  -2.522  1.00  0.230          C  
ATOM   1277  H   VAL A  79      22.570  -7.796  -1.123  1.00  0.160          H  
ATOM   1278  HA  VAL A  79      20.888 -10.261  -1.366  1.00  0.220          H  
ATOM   1279  HB  VAL A  79      22.203  -9.923  -3.387  1.00  0.280          H  
ATOM   1280 1HG1 VAL A  79      24.627  -9.998  -3.409  1.00  0.280          H  
ATOM   1281 2HG1 VAL A  79      24.034  -8.588  -2.511  1.00  0.280          H  
ATOM   1282 3HG1 VAL A  79      24.662 -10.000  -1.633  1.00  0.280          H  
ATOM   1283 1HG2 VAL A  79      23.292 -12.176  -3.372  1.00  0.280          H  
ATOM   1284 2HG2 VAL A  79      23.273 -12.210  -1.635  1.00  0.280          H  
ATOM   1285 3HG2 VAL A  79      21.747 -12.242  -2.552  1.00  0.280          H  
ATOM   1286  N   ALA A  80      21.859 -11.455   0.481  1.00  0.180          N  
ATOM   1287  CA  ALA A  80      22.208 -12.150   1.699  1.00  0.200          C  
ATOM   1288  C   ALA A  80      23.607 -12.754   1.742  1.00  0.180          C  
ATOM   1289  O   ALA A  80      24.083 -13.329   0.762  1.00  0.180          O  
ATOM   1290  CB  ALA A  80      21.215 -13.257   1.882  1.00  0.270          C  
ATOM   1291  H   ALA A  80      21.058 -11.782  -0.042  1.00  0.220          H  
ATOM   1292  HA  ALA A  80      22.135 -11.432   2.507  1.00  0.240          H  
ATOM   1293 1HB  ALA A  80      21.416 -13.740   2.783  1.00  0.330          H  
ATOM   1294 2HB  ALA A  80      20.228 -12.837   1.892  1.00  0.330          H  
ATOM   1295 3HB  ALA A  80      21.299 -13.971   1.060  1.00  0.330          H  
ATOM   1296  N   ASP A  81      24.223 -12.686   2.924  1.00  0.200          N  
ATOM   1297  CA  ASP A  81      25.524 -13.275   3.192  1.00  0.190          C  
ATOM   1298  C   ASP A  81      25.608 -13.787   4.650  1.00  0.190          C  
ATOM   1299  O   ASP A  81      24.608 -14.171   5.273  1.00  0.200          O  
ATOM   1300  CB  ASP A  81      26.660 -12.300   2.899  1.00  0.270          C  
ATOM   1301  CG  ASP A  81      26.699 -11.108   3.805  1.00  0.270          C  
ATOM   1302  OD1 ASP A  81      25.964 -11.070   4.781  1.00  0.270          O  
ATOM   1303  OD2 ASP A  81      27.504 -10.255   3.576  1.00  0.270          O  
ATOM   1304  H   ASP A  81      23.790 -12.160   3.669  1.00  0.240          H  
ATOM   1305  HA  ASP A  81      25.648 -14.133   2.531  1.00  0.230          H  
ATOM   1306 1HB  ASP A  81      27.618 -12.813   2.920  1.00  0.320          H  
ATOM   1307 2HB  ASP A  81      26.532 -11.930   1.877  1.00  0.320          H  
ATOM   1308  N   GLN A  82      26.834 -13.852   5.189  1.00  0.180          N  
ATOM   1309  CA  GLN A  82      27.066 -14.411   6.517  1.00  0.190          C  
ATOM   1310  C   GLN A  82      26.882 -13.394   7.658  1.00  0.180          C  
ATOM   1311  O   GLN A  82      27.182 -13.698   8.814  1.00  0.200          O  
ATOM   1312  CB  GLN A  82      28.484 -14.980   6.598  1.00  0.260          C  
ATOM   1313  CG  GLN A  82      28.794 -16.081   5.582  1.00  0.260          C  
ATOM   1314  CD  GLN A  82      27.904 -17.309   5.691  1.00  0.260          C  
ATOM   1315  OE1 GLN A  82      27.728 -17.927   6.761  1.00  0.260          O  
ATOM   1316  NE2 GLN A  82      27.334 -17.686   4.554  1.00  0.260          N  
ATOM   1317  H   GLN A  82      27.629 -13.508   4.673  1.00  0.220          H  
ATOM   1318  HA  GLN A  82      26.349 -15.215   6.673  1.00  0.230          H  
ATOM   1319 1HB  GLN A  82      29.200 -14.173   6.448  1.00  0.310          H  
ATOM   1320 2HB  GLN A  82      28.654 -15.384   7.595  1.00  0.310          H  
ATOM   1321 1HG  GLN A  82      28.676 -15.674   4.581  1.00  0.310          H  
ATOM   1322 2HG  GLN A  82      29.826 -16.403   5.728  1.00  0.310          H  
ATOM   1323 1HE2 GLN A  82      26.747 -18.495   4.533  1.00  0.310          H  
ATOM   1324 2HE2 GLN A  82      27.500 -17.172   3.713  1.00  0.310          H  
ATOM   1325  N   THR A  83      26.458 -12.172   7.333  1.00  0.180          N  
ATOM   1326  CA  THR A  83      26.224 -11.133   8.329  1.00  0.180          C  
ATOM   1327  C   THR A  83      25.180 -11.586   9.320  1.00  0.190          C  
ATOM   1328  O   THR A  83      24.117 -12.075   8.926  1.00  0.200          O  
ATOM   1329  CB  THR A  83      25.706  -9.815   7.689  1.00  0.250          C  
ATOM   1330  OG1 THR A  83      26.647  -9.329   6.745  1.00  0.250          O  
ATOM   1331  CG2 THR A  83      25.457  -8.734   8.754  1.00  0.250          C  
ATOM   1332  H   THR A  83      26.253 -11.948   6.354  1.00  0.220          H  
ATOM   1333  HA  THR A  83      27.155 -10.937   8.864  1.00  0.220          H  
ATOM   1334  HB  THR A  83      24.777 -10.016   7.177  1.00  0.300          H  
ATOM   1335  HG1 THR A  83      26.557  -9.864   5.922  1.00  0.300          H  
ATOM   1336 1HG2 THR A  83      25.094  -7.835   8.262  1.00  0.300          H  
ATOM   1337 2HG2 THR A  83      24.710  -9.062   9.472  1.00  0.300          H  
ATOM   1338 3HG2 THR A  83      26.386  -8.513   9.274  1.00  0.300          H  
ATOM   1339  N   VAL A  84      25.468 -11.392  10.609  1.00  0.210          N  
ATOM   1340  CA  VAL A  84      24.531 -11.748  11.670  1.00  0.240          C  
ATOM   1341  C   VAL A  84      23.867 -10.499  12.190  1.00  0.240          C  
ATOM   1342  O   VAL A  84      24.504  -9.447  12.270  1.00  0.270          O  
ATOM   1343  CB  VAL A  84      25.202 -12.500  12.835  1.00  0.320          C  
ATOM   1344  CG1 VAL A  84      25.723 -13.812  12.341  1.00  0.320          C  
ATOM   1345  CG2 VAL A  84      26.313 -11.652  13.448  1.00  0.320          C  
ATOM   1346  H   VAL A  84      26.359 -10.981  10.837  1.00  0.250          H  
ATOM   1347  HA  VAL A  84      23.776 -12.392  11.247  1.00  0.290          H  
ATOM   1348  HB  VAL A  84      24.451 -12.716  13.594  1.00  0.390          H  
ATOM   1349 1HG1 VAL A  84      26.171 -14.366  13.161  1.00  0.390          H  
ATOM   1350 2HG1 VAL A  84      24.887 -14.369  11.950  1.00  0.390          H  
ATOM   1351 3HG1 VAL A  84      26.466 -13.653  11.557  1.00  0.390          H  
ATOM   1352 1HG2 VAL A  84      26.763 -12.199  14.272  1.00  0.390          H  
ATOM   1353 2HG2 VAL A  84      27.071 -11.439  12.702  1.00  0.390          H  
ATOM   1354 3HG2 VAL A  84      25.901 -10.723  13.822  1.00  0.390          H  
ATOM   1355  N   PHE A  85      22.605 -10.635  12.556  1.00  0.230          N  
ATOM   1356  CA  PHE A  85      21.826  -9.510  13.035  1.00  0.230          C  
ATOM   1357  C   PHE A  85      22.160  -9.166  14.472  1.00  0.220          C  
ATOM   1358  O   PHE A  85      22.299 -10.063  15.314  1.00  0.250          O  
ATOM   1359  CB  PHE A  85      20.353  -9.878  12.975  1.00  0.320          C  
ATOM   1360  CG  PHE A  85      19.950 -10.241  11.613  1.00  0.320          C  
ATOM   1361  CD1 PHE A  85      19.432 -11.497  11.407  1.00  0.320          C  
ATOM   1362  CD2 PHE A  85      20.158  -9.420  10.533  1.00  0.320          C  
ATOM   1363  CE1 PHE A  85      19.117 -11.926  10.172  1.00  0.320          C  
ATOM   1364  CE2 PHE A  85      19.842  -9.856   9.293  1.00  0.320          C  
ATOM   1365  CZ  PHE A  85      19.323 -11.109   9.116  1.00  0.320          C  
ATOM   1366  H   PHE A  85      22.172 -11.557  12.429  1.00  0.280          H  
ATOM   1367  HA  PHE A  85      22.041  -8.636  12.416  1.00  0.280          H  
ATOM   1368 1HB  PHE A  85      20.153 -10.724  13.635  1.00  0.390          H  
ATOM   1369 2HB  PHE A  85      19.755  -9.039  13.309  1.00  0.390          H  
ATOM   1370  HD1 PHE A  85      19.287 -12.160  12.265  1.00  0.390          H  
ATOM   1371  HD2 PHE A  85      20.588  -8.428  10.669  1.00  0.390          H  
ATOM   1372  HE1 PHE A  85      18.714 -12.931  10.030  1.00  0.390          H  
ATOM   1373  HE2 PHE A  85      20.007  -9.217   8.444  1.00  0.390          H  
ATOM   1374  HZ  PHE A  85      19.080 -11.451   8.138  1.00  0.390          H  
ATOM   1375  N   LYS A  86      22.212  -7.862  14.759  1.00  0.240          N  
ATOM   1376  CA  LYS A  86      22.442  -7.343  16.104  1.00  0.240          C  
ATOM   1377  C   LYS A  86      21.250  -6.528  16.603  1.00  0.290          C  
ATOM   1378  O   LYS A  86      20.332  -6.203  15.832  1.00  0.320          O  
ATOM   1379  CB  LYS A  86      23.693  -6.467  16.131  1.00  0.340          C  
ATOM   1380  CG  LYS A  86      25.002  -7.149  15.691  1.00  0.340          C  
ATOM   1381  CD  LYS A  86      25.446  -8.255  16.650  1.00  0.340          C  
ATOM   1382  CE  LYS A  86      26.825  -8.779  16.265  1.00  0.340          C  
ATOM   1383  NZ  LYS A  86      27.258  -9.916  17.127  1.00  0.340          N  
ATOM   1384  H   LYS A  86      22.113  -7.173  13.991  1.00  0.290          H  
ATOM   1385  HA  LYS A  86      22.570  -8.179  16.787  1.00  0.290          H  
ATOM   1386 1HB  LYS A  86      23.533  -5.614  15.462  1.00  0.400          H  
ATOM   1387 2HB  LYS A  86      23.840  -6.066  17.131  1.00  0.400          H  
ATOM   1388 1HG  LYS A  86      24.855  -7.589  14.698  1.00  0.400          H  
ATOM   1389 2HG  LYS A  86      25.789  -6.402  15.618  1.00  0.400          H  
ATOM   1390 1HD  LYS A  86      25.472  -7.876  17.672  1.00  0.400          H  
ATOM   1391 2HD  LYS A  86      24.740  -9.088  16.601  1.00  0.400          H  
ATOM   1392 1HE  LYS A  86      26.802  -9.104  15.231  1.00  0.400          H  
ATOM   1393 2HE  LYS A  86      27.549  -7.970  16.361  1.00  0.400          H  
ATOM   1394 1HZ  LYS A  86      28.175 -10.229  16.838  1.00  0.400          H  
ATOM   1395 2HZ  LYS A  86      27.296  -9.616  18.092  1.00  0.400          H  
ATOM   1396 3HZ  LYS A  86      26.600 -10.676  17.036  1.00  0.400          H  
ATOM   1397  N   ASP A  87      21.230  -6.229  17.906  1.00  0.340          N  
ATOM   1398  CA  ASP A  87      20.169  -5.368  18.400  1.00  0.390          C  
ATOM   1399  C   ASP A  87      20.249  -4.029  17.711  1.00  0.310          C  
ATOM   1400  O   ASP A  87      21.333  -3.464  17.534  1.00  0.310          O  
ATOM   1401  CB  ASP A  87      20.198  -5.159  19.918  1.00  0.530          C  
ATOM   1402  CG  ASP A  87      19.598  -6.303  20.748  1.00  0.530          C  
ATOM   1403  OD1 ASP A  87      18.913  -7.145  20.200  1.00  0.530          O  
ATOM   1404  OD2 ASP A  87      19.818  -6.308  21.931  1.00  0.530          O  
ATOM   1405  H   ASP A  87      21.979  -6.526  18.520  1.00  0.410          H  
ATOM   1406  HA  ASP A  87      19.207  -5.817  18.147  1.00  0.470          H  
ATOM   1407 1HB  ASP A  87      21.227  -5.005  20.239  1.00  0.630          H  
ATOM   1408 2HB  ASP A  87      19.649  -4.245  20.157  1.00  0.630          H  
ATOM   1409  N   SER A  88      19.075  -3.513  17.400  1.00  0.300          N  
ATOM   1410  CA  SER A  88      18.784  -2.244  16.755  1.00  0.310          C  
ATOM   1411  C   SER A  88      18.851  -2.260  15.227  1.00  0.320          C  
ATOM   1412  O   SER A  88      18.500  -1.264  14.583  1.00  0.380          O  
ATOM   1413  CB  SER A  88      19.674  -1.130  17.286  1.00  0.430          C  
ATOM   1414  OG  SER A  88      20.906  -1.093  16.622  1.00  0.430          O  
ATOM   1415  H   SER A  88      18.256  -4.073  17.623  1.00  0.360          H  
ATOM   1416  HA  SER A  88      17.765  -2.030  17.023  1.00  0.370          H  
ATOM   1417 1HB  SER A  88      19.166  -0.176  17.166  1.00  0.520          H  
ATOM   1418 2HB  SER A  88      19.835  -1.276  18.355  1.00  0.520          H  
ATOM   1419  HG  SER A  88      21.357  -1.904  16.903  1.00  0.520          H  
ATOM   1420  N   ASP A  89      19.314  -3.363  14.628  1.00  0.310          N  
ATOM   1421  CA  ASP A  89      19.349  -3.452  13.170  1.00  0.300          C  
ATOM   1422  C   ASP A  89      17.965  -3.414  12.550  1.00  0.280          C  
ATOM   1423  O   ASP A  89      16.996  -3.926  13.118  1.00  0.360          O  
ATOM   1424  CB  ASP A  89      20.064  -4.720  12.698  1.00  0.420          C  
ATOM   1425  CG  ASP A  89      21.574  -4.642  12.749  1.00  0.420          C  
ATOM   1426  OD1 ASP A  89      22.104  -3.547  12.809  1.00  0.420          O  
ATOM   1427  OD2 ASP A  89      22.194  -5.695  12.807  1.00  0.420          O  
ATOM   1428  H   ASP A  89      19.624  -4.173  15.177  1.00  0.370          H  
ATOM   1429  HA  ASP A  89      19.905  -2.591  12.794  1.00  0.360          H  
ATOM   1430 1HB  ASP A  89      19.747  -5.553  13.325  1.00  0.510          H  
ATOM   1431 2HB  ASP A  89      19.758  -4.945  11.677  1.00  0.510          H  
ATOM   1432  N   LYS A  90      17.881  -2.808  11.378  1.00  0.210          N  
ATOM   1433  CA  LYS A  90      16.643  -2.734  10.601  1.00  0.210          C  
ATOM   1434  C   LYS A  90      16.706  -3.589   9.333  1.00  0.180          C  
ATOM   1435  O   LYS A  90      17.537  -3.340   8.455  1.00  0.190          O  
ATOM   1436  CB  LYS A  90      16.370  -1.286  10.214  1.00  0.290          C  
ATOM   1437  CG  LYS A  90      15.122  -1.104   9.378  1.00  0.290          C  
ATOM   1438  CD  LYS A  90      14.900   0.328   8.915  1.00  0.290          C  
ATOM   1439  CE  LYS A  90      15.949   0.739   7.886  1.00  0.290          C  
ATOM   1440  NZ  LYS A  90      16.020  -0.193   6.698  1.00  0.290          N  
ATOM   1441  H   LYS A  90      18.734  -2.393  10.999  1.00  0.250          H  
ATOM   1442  HA  LYS A  90      15.820  -3.103  11.215  1.00  0.250          H  
ATOM   1443 1HB  LYS A  90      16.239  -0.701  11.121  1.00  0.350          H  
ATOM   1444 2HB  LYS A  90      17.237  -0.901   9.701  1.00  0.350          H  
ATOM   1445 1HG  LYS A  90      15.171  -1.745   8.506  1.00  0.350          H  
ATOM   1446 2HG  LYS A  90      14.270  -1.407   9.959  1.00  0.350          H  
ATOM   1447 1HD  LYS A  90      13.918   0.436   8.467  1.00  0.350          H  
ATOM   1448 2HD  LYS A  90      14.956   1.001   9.767  1.00  0.350          H  
ATOM   1449 1HE  LYS A  90      15.698   1.728   7.531  1.00  0.350          H  
ATOM   1450 2HE  LYS A  90      16.921   0.781   8.345  1.00  0.350          H  
ATOM   1451 1HZ  LYS A  90      16.751   0.158   6.055  1.00  0.350          H  
ATOM   1452 2HZ  LYS A  90      16.273  -1.118   6.989  1.00  0.350          H  
ATOM   1453 3HZ  LYS A  90      15.135  -0.251   6.203  1.00  0.350          H  
ATOM   1454  N   LEU A  91      15.809  -4.574   9.204  1.00  0.180          N  
ATOM   1455  CA  LEU A  91      15.873  -5.466   8.031  1.00  0.190          C  
ATOM   1456  C   LEU A  91      14.653  -5.484   7.130  1.00  0.230          C  
ATOM   1457  O   LEU A  91      13.534  -5.779   7.562  1.00  0.310          O  
ATOM   1458  CB  LEU A  91      16.121  -6.910   8.473  1.00  0.260          C  
ATOM   1459  CG  LEU A  91      16.175  -7.998   7.345  1.00  0.260          C  
ATOM   1460  CD1 LEU A  91      17.351  -7.772   6.431  1.00  0.260          C  
ATOM   1461  CD2 LEU A  91      16.289  -9.336   7.992  1.00  0.260          C  
ATOM   1462  H   LEU A  91      15.099  -4.688   9.935  1.00  0.220          H  
ATOM   1463  HA  LEU A  91      16.708  -5.139   7.417  1.00  0.230          H  
ATOM   1464 1HB  LEU A  91      17.041  -6.954   9.040  1.00  0.310          H  
ATOM   1465 2HB  LEU A  91      15.297  -7.183   9.126  1.00  0.310          H  
ATOM   1466  HG  LEU A  91      15.275  -7.960   6.738  1.00  0.310          H  
ATOM   1467 1HD1 LEU A  91      17.344  -8.531   5.697  1.00  0.310          H  
ATOM   1468 2HD1 LEU A  91      17.288  -6.813   5.942  1.00  0.310          H  
ATOM   1469 3HD1 LEU A  91      18.261  -7.828   6.991  1.00  0.310          H  
ATOM   1470 1HD2 LEU A  91      16.339 -10.112   7.241  1.00  0.310          H  
ATOM   1471 2HD2 LEU A  91      17.180  -9.361   8.587  1.00  0.310          H  
ATOM   1472 3HD2 LEU A  91      15.422  -9.495   8.623  1.00  0.310          H  
ATOM   1473  N   THR A  92      14.883  -5.244   5.843  1.00  0.200          N  
ATOM   1474  CA  THR A  92      13.804  -5.276   4.875  1.00  0.220          C  
ATOM   1475  C   THR A  92      13.891  -6.463   3.942  1.00  0.210          C  
ATOM   1476  O   THR A  92      14.927  -6.732   3.324  1.00  0.230          O  
ATOM   1477  CB  THR A  92      13.789  -4.050   3.950  1.00  0.300          C  
ATOM   1478  OG1 THR A  92      13.664  -2.860   4.706  1.00  0.300          O  
ATOM   1479  CG2 THR A  92      12.593  -4.166   2.936  1.00  0.300          C  
ATOM   1480  H   THR A  92      15.826  -4.980   5.553  1.00  0.240          H  
ATOM   1481  HA  THR A  92      12.857  -5.338   5.398  1.00  0.260          H  
ATOM   1482  HB  THR A  92      14.698  -4.001   3.408  1.00  0.360          H  
ATOM   1483  HG1 THR A  92      12.873  -2.908   5.236  1.00  0.360          H  
ATOM   1484 1HG2 THR A  92      12.580  -3.329   2.301  1.00  0.360          H  
ATOM   1485 2HG2 THR A  92      12.679  -5.045   2.308  1.00  0.360          H  
ATOM   1486 3HG2 THR A  92      11.654  -4.211   3.484  1.00  0.360          H  
ATOM   1487  N   LEU A  93      12.780  -7.161   3.813  1.00  0.250          N  
ATOM   1488  CA  LEU A  93      12.687  -8.246   2.857  1.00  0.350          C  
ATOM   1489  C   LEU A  93      11.856  -7.865   1.651  1.00  0.330          C  
ATOM   1490  O   LEU A  93      10.697  -7.467   1.782  1.00  0.350          O  
ATOM   1491  CB  LEU A  93      12.095  -9.491   3.490  1.00  0.450          C  
ATOM   1492  CG  LEU A  93      11.741 -10.638   2.554  1.00  0.450          C  
ATOM   1493  CD1 LEU A  93      12.952 -11.270   1.872  1.00  0.450          C  
ATOM   1494  CD2 LEU A  93      10.976 -11.640   3.356  1.00  0.450          C  
ATOM   1495  H   LEU A  93      11.970  -6.879   4.375  1.00  0.300          H  
ATOM   1496  HA  LEU A  93      13.689  -8.481   2.510  1.00  0.420          H  
ATOM   1497 1HB  LEU A  93      12.817  -9.875   4.176  1.00  0.540          H  
ATOM   1498 2HB  LEU A  93      11.199  -9.209   4.031  1.00  0.540          H  
ATOM   1499  HG  LEU A  93      11.145 -10.257   1.790  1.00  0.540          H  
ATOM   1500 1HD1 LEU A  93      12.605 -12.056   1.207  1.00  0.540          H  
ATOM   1501 2HD1 LEU A  93      13.492 -10.540   1.287  1.00  0.540          H  
ATOM   1502 3HD1 LEU A  93      13.606 -11.690   2.598  1.00  0.540          H  
ATOM   1503 1HD2 LEU A  93      10.653 -12.459   2.730  1.00  0.540          H  
ATOM   1504 2HD2 LEU A  93      11.611 -12.007   4.129  1.00  0.540          H  
ATOM   1505 3HD2 LEU A  93      10.107 -11.161   3.798  1.00  0.540          H  
ATOM   1506  N   ASP A  94      12.467  -8.006   0.478  1.00  0.350          N  
ATOM   1507  CA  ASP A  94      11.831  -7.766  -0.816  1.00  0.360          C  
ATOM   1508  C   ASP A  94      11.438  -9.160  -1.348  1.00  0.330          C  
ATOM   1509  O   ASP A  94      12.302 -10.011  -1.627  1.00  0.380          O  
ATOM   1510  CB  ASP A  94      12.785  -7.084  -1.803  1.00  0.500          C  
ATOM   1511  CG  ASP A  94      13.301  -5.575  -1.436  1.00  0.500          C  
ATOM   1512  OD1 ASP A  94      12.591  -4.834  -0.773  1.00  0.500          O  
ATOM   1513  OD2 ASP A  94      14.431  -5.234  -1.843  1.00  0.500          O  
ATOM   1514  H   ASP A  94      13.444  -8.312   0.504  1.00  0.420          H  
ATOM   1515  HA  ASP A  94      10.929  -7.170  -0.686  1.00  0.430          H  
ATOM   1516 1HB  ASP A  94      13.587  -7.726  -1.939  1.00  0.600          H  
ATOM   1517 2HB  ASP A  94      12.280  -7.028  -2.770  1.00  0.600          H  
ATOM   1518  N   ILE A  95      10.140  -9.423  -1.463  1.00  0.300          N  
ATOM   1519  CA  ILE A  95       9.660 -10.758  -1.817  1.00  0.310          C  
ATOM   1520  C   ILE A  95       9.025 -10.736  -3.205  1.00  0.270          C  
ATOM   1521  O   ILE A  95       8.208  -9.861  -3.496  1.00  0.390          O  
ATOM   1522  CB  ILE A  95       8.534 -11.230  -0.857  1.00  0.430          C  
ATOM   1523  CG1 ILE A  95       8.939 -11.192   0.525  1.00  0.430          C  
ATOM   1524  CG2 ILE A  95       8.123 -12.730  -1.227  1.00  0.430          C  
ATOM   1525  CD1 ILE A  95       7.768 -11.329   1.516  1.00  0.430          C  
ATOM   1526  H   ILE A  95       9.452  -8.683  -1.279  1.00  0.360          H  
ATOM   1527  HA  ILE A  95      10.490 -11.459  -1.812  1.00  0.370          H  
ATOM   1528  HB  ILE A  95       7.741 -10.559  -0.926  1.00  0.520          H  
ATOM   1529 1HG1 ILE A  95       9.672 -11.966   0.698  1.00  0.520          H  
ATOM   1530 2HG1 ILE A  95       9.378 -10.228   0.705  1.00  0.520          H  
ATOM   1531 1HG2 ILE A  95       7.326 -13.087  -0.594  1.00  0.520          H  
ATOM   1532 2HG2 ILE A  95       7.781 -12.789  -2.243  1.00  0.520          H  
ATOM   1533 3HG2 ILE A  95       8.987 -13.383  -1.110  1.00  0.520          H  
ATOM   1534 1HD1 ILE A  95       8.142 -11.254   2.528  1.00  0.520          H  
ATOM   1535 2HD1 ILE A  95       7.057 -10.521   1.337  1.00  0.520          H  
ATOM   1536 3HD1 ILE A  95       7.259 -12.266   1.412  1.00  0.520          H  
ATOM   1537  N   GLY A  96       9.389 -11.686  -4.065  1.00  0.230          N  
ATOM   1538  CA  GLY A  96       8.736 -11.785  -5.373  1.00  0.230          C  
ATOM   1539  C   GLY A  96       8.394 -13.261  -5.598  1.00  0.240          C  
ATOM   1540  O   GLY A  96       9.225 -14.135  -5.325  1.00  0.250          O  
ATOM   1541  H   GLY A  96      10.098 -12.354  -3.799  1.00  0.280          H  
ATOM   1542 1HA  GLY A  96       7.845 -11.165  -5.422  1.00  0.280          H  
ATOM   1543 2HA  GLY A  96       9.411 -11.416  -6.142  1.00  0.280          H  
ATOM   1544  N   ILE A  97       7.186 -13.565  -6.098  1.00  0.220          N  
ATOM   1545  CA  ILE A  97       6.820 -14.977  -6.334  1.00  0.220          C  
ATOM   1546  C   ILE A  97       6.089 -15.243  -7.638  1.00  0.200          C  
ATOM   1547  O   ILE A  97       5.078 -14.605  -7.927  1.00  0.180          O  
ATOM   1548  CB  ILE A  97       5.966 -15.579  -5.187  1.00  0.310          C  
ATOM   1549  CG1 ILE A  97       6.734 -15.433  -3.869  1.00  0.310          C  
ATOM   1550  CG2 ILE A  97       5.629 -17.051  -5.485  1.00  0.310          C  
ATOM   1551  CD1 ILE A  97       6.029 -15.883  -2.679  1.00  0.310          C  
ATOM   1552  H   ILE A  97       6.547 -12.795  -6.339  1.00  0.260          H  
ATOM   1553  HA  ILE A  97       7.742 -15.559  -6.377  1.00  0.260          H  
ATOM   1554  HB  ILE A  97       5.039 -15.048  -5.097  1.00  0.370          H  
ATOM   1555 1HG1 ILE A  97       7.670 -15.948  -3.958  1.00  0.370          H  
ATOM   1556 2HG1 ILE A  97       6.923 -14.395  -3.705  1.00  0.370          H  
ATOM   1557 1HG2 ILE A  97       5.028 -17.473  -4.697  1.00  0.370          H  
ATOM   1558 2HG2 ILE A  97       5.065 -17.137  -6.405  1.00  0.370          H  
ATOM   1559 3HG2 ILE A  97       6.562 -17.612  -5.576  1.00  0.370          H  
ATOM   1560 1HD1 ILE A  97       6.647 -15.701  -1.814  1.00  0.370          H  
ATOM   1561 2HD1 ILE A  97       5.101 -15.372  -2.565  1.00  0.370          H  
ATOM   1562 3HD1 ILE A  97       5.854 -16.913  -2.774  1.00  0.370          H  
ATOM   1563  N   ASP A  98       6.591 -16.221  -8.404  1.00  0.210          N  
ATOM   1564  CA  ASP A  98       6.003 -16.684  -9.668  1.00  0.220          C  
ATOM   1565  C   ASP A  98       5.168 -17.956  -9.465  1.00  0.240          C  
ATOM   1566  O   ASP A  98       5.709 -19.048  -9.210  1.00  0.270          O  
ATOM   1567  CB  ASP A  98       7.114 -16.917 -10.700  1.00  0.300          C  
ATOM   1568  CG  ASP A  98       6.630 -17.391 -12.097  1.00  0.300          C  
ATOM   1569  OD1 ASP A  98       5.491 -17.769 -12.235  1.00  0.300          O  
ATOM   1570  OD2 ASP A  98       7.426 -17.363 -13.008  1.00  0.300          O  
ATOM   1571  H   ASP A  98       7.433 -16.708  -8.079  1.00  0.250          H  
ATOM   1572  HA  ASP A  98       5.329 -15.915 -10.044  1.00  0.260          H  
ATOM   1573 1HB  ASP A  98       7.671 -15.991 -10.829  1.00  0.360          H  
ATOM   1574 2HB  ASP A  98       7.807 -17.639 -10.306  1.00  0.360          H  
ATOM   1575  N   TYR A  99       3.837 -17.835  -9.498  1.00  0.250          N  
ATOM   1576  CA  TYR A  99       3.022 -19.007  -9.202  1.00  0.300          C  
ATOM   1577  C   TYR A  99       1.935 -19.128 -10.257  1.00  0.350          C  
ATOM   1578  O   TYR A  99       1.198 -18.181 -10.534  1.00  0.350          O  
ATOM   1579  CB  TYR A  99       2.473 -18.896  -7.786  1.00  0.400          C  
ATOM   1580  CG  TYR A  99       1.885 -20.115  -7.153  1.00  0.400          C  
ATOM   1581  CD1 TYR A  99       2.549 -21.308  -7.211  1.00  0.400          C  
ATOM   1582  CD2 TYR A  99       0.745 -20.015  -6.416  1.00  0.400          C  
ATOM   1583  CE1 TYR A  99       2.102 -22.379  -6.534  1.00  0.400          C  
ATOM   1584  CE2 TYR A  99       0.278 -21.107  -5.721  1.00  0.400          C  
ATOM   1585  CZ  TYR A  99       0.982 -22.287  -5.773  1.00  0.400          C  
ATOM   1586  OH  TYR A  99       0.587 -23.382  -5.050  1.00  0.400          O  
ATOM   1587  H   TYR A  99       3.408 -16.931  -9.729  1.00  0.300          H  
ATOM   1588  HA  TYR A  99       3.645 -19.893  -9.283  1.00  0.360          H  
ATOM   1589 1HB  TYR A  99       3.249 -18.518  -7.126  1.00  0.480          H  
ATOM   1590 2HB  TYR A  99       1.687 -18.171  -7.806  1.00  0.480          H  
ATOM   1591  HD1 TYR A  99       3.461 -21.409  -7.776  1.00  0.480          H  
ATOM   1592  HD2 TYR A  99       0.235 -19.078  -6.362  1.00  0.480          H  
ATOM   1593  HE1 TYR A  99       2.654 -23.311  -6.576  1.00  0.480          H  
ATOM   1594  HE2 TYR A  99      -0.618 -21.033  -5.110  1.00  0.480          H  
ATOM   1595  HH  TYR A  99       1.393 -23.937  -4.871  1.00  0.480          H  
ATOM   1596  N   HIS A 100       1.924 -20.272 -10.938  1.00  0.420          N  
ATOM   1597  CA  HIS A 100       1.013 -20.541 -12.047  1.00  0.500          C  
ATOM   1598  C   HIS A 100       1.229 -19.534 -13.179  1.00  0.470          C  
ATOM   1599  O   HIS A 100       0.295 -19.173 -13.892  1.00  0.510          O  
ATOM   1600  CB  HIS A 100      -0.452 -20.482 -11.594  1.00  0.670          C  
ATOM   1601  CG  HIS A 100      -0.761 -21.359 -10.431  1.00  0.670          C  
ATOM   1602  ND1 HIS A 100      -0.700 -22.738 -10.493  1.00  0.670          N  
ATOM   1603  CD2 HIS A 100      -1.152 -21.056  -9.179  1.00  0.670          C  
ATOM   1604  CE1 HIS A 100      -1.034 -23.238  -9.319  1.00  0.670          C  
ATOM   1605  NE2 HIS A 100      -1.318 -22.242  -8.510  1.00  0.670          N  
ATOM   1606  H   HIS A 100       2.569 -21.002 -10.667  1.00  0.500          H  
ATOM   1607  HA  HIS A 100       1.204 -21.538 -12.445  1.00  0.600          H  
ATOM   1608 1HB  HIS A 100      -0.734 -19.459 -11.341  1.00  0.800          H  
ATOM   1609 2HB  HIS A 100      -1.091 -20.790 -12.420  1.00  0.800          H  
ATOM   1610  HD2 HIS A 100      -1.308 -20.053  -8.779  1.00  0.800          H  
ATOM   1611  HE1 HIS A 100      -1.075 -24.296  -9.064  1.00  0.800          H  
ATOM   1612  HE2 HIS A 100      -1.613 -22.331  -7.547  1.00  0.800          H  
ATOM   1613  N   GLY A 101       2.471 -19.078 -13.337  1.00  0.420          N  
ATOM   1614  CA  GLY A 101       2.864 -18.140 -14.379  1.00  0.440          C  
ATOM   1615  C   GLY A 101       2.618 -16.660 -14.068  1.00  0.390          C  
ATOM   1616  O   GLY A 101       3.019 -15.804 -14.855  1.00  0.440          O  
ATOM   1617  H   GLY A 101       3.210 -19.432 -12.738  1.00  0.500          H  
ATOM   1618 1HA  GLY A 101       3.929 -18.278 -14.573  1.00  0.530          H  
ATOM   1619 2HA  GLY A 101       2.345 -18.400 -15.299  1.00  0.530          H  
ATOM   1620  N   TYR A 102       2.012 -16.335 -12.925  1.00  0.340          N  
ATOM   1621  CA  TYR A 102       1.748 -14.931 -12.618  1.00  0.340          C  
ATOM   1622  C   TYR A 102       2.447 -14.497 -11.347  1.00  0.280          C  
ATOM   1623  O   TYR A 102       2.629 -15.276 -10.405  1.00  0.260          O  
ATOM   1624  CB  TYR A 102       0.259 -14.665 -12.517  1.00  0.480          C  
ATOM   1625  CG  TYR A 102      -0.491 -14.792 -13.812  1.00  0.480          C  
ATOM   1626  CD1 TYR A 102      -0.901 -16.030 -14.237  1.00  0.480          C  
ATOM   1627  CD2 TYR A 102      -0.777 -13.655 -14.575  1.00  0.480          C  
ATOM   1628  CE1 TYR A 102      -1.567 -16.170 -15.422  1.00  0.480          C  
ATOM   1629  CE2 TYR A 102      -1.463 -13.789 -15.773  1.00  0.480          C  
ATOM   1630  CZ  TYR A 102      -1.847 -15.060 -16.203  1.00  0.480          C  
ATOM   1631  OH  TYR A 102      -2.516 -15.257 -17.409  1.00  0.480          O  
ATOM   1632  H   TYR A 102       1.706 -17.063 -12.271  1.00  0.410          H  
ATOM   1633  HA  TYR A 102       2.148 -14.312 -13.423  1.00  0.410          H  
ATOM   1634 1HB  TYR A 102      -0.190 -15.335 -11.781  1.00  0.570          H  
ATOM   1635 2HB  TYR A 102       0.149 -13.686 -12.177  1.00  0.570          H  
ATOM   1636  HD1 TYR A 102      -0.682 -16.908 -13.632  1.00  0.570          H  
ATOM   1637  HD2 TYR A 102      -0.458 -12.672 -14.232  1.00  0.570          H  
ATOM   1638  HE1 TYR A 102      -1.873 -17.161 -15.752  1.00  0.570          H  
ATOM   1639  HE2 TYR A 102      -1.690 -12.913 -16.384  1.00  0.570          H  
ATOM   1640  HH  TYR A 102      -2.841 -14.402 -17.791  1.00  0.570          H  
ATOM   1641  N   LEU A 103       2.876 -13.241 -11.314  1.00  0.310          N  
ATOM   1642  CA  LEU A 103       3.630 -12.790 -10.173  1.00  0.290          C  
ATOM   1643  C   LEU A 103       3.007 -11.775  -9.236  1.00  0.260          C  
ATOM   1644  O   LEU A 103       2.278 -10.861  -9.635  1.00  0.310          O  
ATOM   1645  CB  LEU A 103       4.958 -12.180 -10.670  1.00  0.410          C  
ATOM   1646  CG  LEU A 103       6.127 -13.157 -11.099  1.00  0.410          C  
ATOM   1647  CD1 LEU A 103       5.781 -13.954 -12.365  1.00  0.410          C  
ATOM   1648  CD2 LEU A 103       7.321 -12.347 -11.380  1.00  0.410          C  
ATOM   1649  H   LEU A 103       2.743 -12.613 -12.111  1.00  0.370          H  
ATOM   1650  HA  LEU A 103       3.852 -13.663  -9.587  1.00  0.350          H  
ATOM   1651 1HB  LEU A 103       4.736 -11.539 -11.528  1.00  0.500          H  
ATOM   1652 2HB  LEU A 103       5.349 -11.541  -9.867  1.00  0.500          H  
ATOM   1653  HG  LEU A 103       6.342 -13.837 -10.293  1.00  0.500          H  
ATOM   1654 1HD1 LEU A 103       6.625 -14.577 -12.643  1.00  0.500          H  
ATOM   1655 2HD1 LEU A 103       4.941 -14.592 -12.221  1.00  0.500          H  
ATOM   1656 3HD1 LEU A 103       5.569 -13.266 -13.172  1.00  0.500          H  
ATOM   1657 1HD2 LEU A 103       8.147 -12.994 -11.664  1.00  0.500          H  
ATOM   1658 2HD2 LEU A 103       7.088 -11.686 -12.192  1.00  0.500          H  
ATOM   1659 3HD2 LEU A 103       7.582 -11.779 -10.494  1.00  0.500          H  
ATOM   1660  N   CYS A 104       3.389 -11.948  -7.974  1.00  0.210          N  
ATOM   1661  CA  CYS A 104       3.131 -11.006  -6.893  1.00  0.200          C  
ATOM   1662  C   CYS A 104       4.429 -10.434  -6.397  1.00  0.200          C  
ATOM   1663  O   CYS A 104       5.478 -11.082  -6.513  1.00  0.310          O  
ATOM   1664  CB  CYS A 104       2.336 -11.567  -5.718  1.00  0.280          C  
ATOM   1665  SG  CYS A 104       0.713 -11.877  -6.063  1.00  0.280          S  
ATOM   1666  H   CYS A 104       3.943 -12.795  -7.799  1.00  0.250          H  
ATOM   1667  HA  CYS A 104       2.537 -10.208  -7.288  1.00  0.240          H  
ATOM   1668 1HB  CYS A 104       2.751 -12.512  -5.444  1.00  0.340          H  
ATOM   1669 2HB  CYS A 104       2.398 -10.896  -4.860  1.00  0.340          H  
ATOM   1670  N   ASP A 105       4.332  -9.243  -5.808  1.00  0.230          N  
ATOM   1671  CA  ASP A 105       5.437  -8.505  -5.213  1.00  0.240          C  
ATOM   1672  C   ASP A 105       4.990  -7.742  -3.978  1.00  0.310          C  
ATOM   1673  O   ASP A 105       3.853  -7.274  -3.902  1.00  0.500          O  
ATOM   1674  CB  ASP A 105       6.079  -7.589  -6.234  1.00  0.330          C  
ATOM   1675  CG  ASP A 105       6.951  -8.335  -7.187  1.00  0.330          C  
ATOM   1676  OD1 ASP A 105       8.007  -8.734  -6.758  1.00  0.330          O  
ATOM   1677  OD2 ASP A 105       6.583  -8.523  -8.313  1.00  0.330          O  
ATOM   1678  H   ASP A 105       3.416  -8.817  -5.774  1.00  0.280          H  
ATOM   1679  HA  ASP A 105       6.209  -9.199  -4.907  1.00  0.290          H  
ATOM   1680 1HB  ASP A 105       5.315  -7.105  -6.811  1.00  0.400          H  
ATOM   1681 2HB  ASP A 105       6.664  -6.815  -5.726  1.00  0.400          H  
ATOM   1682  N   ALA A 106       5.857  -7.738  -2.966  1.00  0.240          N  
ATOM   1683  CA  ALA A 106       5.624  -7.051  -1.689  1.00  0.330          C  
ATOM   1684  C   ALA A 106       6.908  -6.954  -0.887  1.00  0.220          C  
ATOM   1685  O   ALA A 106       7.917  -7.573  -1.236  1.00  0.240          O  
ATOM   1686  CB  ALA A 106       4.575  -7.734  -0.857  1.00  0.430          C  
ATOM   1687  H   ALA A 106       6.755  -8.212  -3.129  1.00  0.290          H  
ATOM   1688  HA  ALA A 106       5.275  -6.052  -1.906  1.00  0.400          H  
ATOM   1689 1HB  ALA A 106       4.421  -7.165   0.057  1.00  0.510          H  
ATOM   1690 2HB  ALA A 106       3.657  -7.773  -1.405  1.00  0.510          H  
ATOM   1691 3HB  ALA A 106       4.894  -8.701  -0.612  1.00  0.510          H  
ATOM   1692  N   ALA A 107       6.874  -6.167   0.182  1.00  0.200          N  
ATOM   1693  CA  ALA A 107       8.037  -6.040   1.046  1.00  0.200          C  
ATOM   1694  C   ALA A 107       7.641  -5.596   2.433  1.00  0.180          C  
ATOM   1695  O   ALA A 107       6.626  -4.917   2.622  1.00  0.180          O  
ATOM   1696  CB  ALA A 107       9.045  -5.045   0.475  1.00  0.280          C  
ATOM   1697  H   ALA A 107       6.001  -5.677   0.399  1.00  0.240          H  
ATOM   1698  HA  ALA A 107       8.495  -7.021   1.122  1.00  0.240          H  
ATOM   1699 1HB  ALA A 107       9.921  -4.996   1.126  1.00  0.340          H  
ATOM   1700 2HB  ALA A 107       9.357  -5.368  -0.515  1.00  0.340          H  
ATOM   1701 3HB  ALA A 107       8.615  -4.063   0.404  1.00  0.340          H  
ATOM   1702  N   PHE A 108       8.487  -5.917   3.395  1.00  0.180          N  
ATOM   1703  CA  PHE A 108       8.252  -5.439   4.750  1.00  0.160          C  
ATOM   1704  C   PHE A 108       9.520  -5.346   5.575  1.00  0.170          C  
ATOM   1705  O   PHE A 108      10.464  -6.129   5.406  1.00  0.320          O  
ATOM   1706  CB  PHE A 108       7.217  -6.293   5.481  1.00  0.230          C  
ATOM   1707  CG  PHE A 108       6.777  -5.648   6.769  1.00  0.230          C  
ATOM   1708  CD1 PHE A 108       5.894  -4.571   6.726  1.00  0.230          C  
ATOM   1709  CD2 PHE A 108       7.228  -6.085   8.009  1.00  0.230          C  
ATOM   1710  CE1 PHE A 108       5.482  -3.943   7.876  1.00  0.230          C  
ATOM   1711  CE2 PHE A 108       6.803  -5.453   9.162  1.00  0.230          C  
ATOM   1712  CZ  PHE A 108       5.934  -4.382   9.091  1.00  0.230          C  
ATOM   1713  H   PHE A 108       9.301  -6.490   3.144  1.00  0.220          H  
ATOM   1714  HA  PHE A 108       7.845  -4.431   4.676  1.00  0.190          H  
ATOM   1715 1HB  PHE A 108       6.343  -6.434   4.850  1.00  0.280          H  
ATOM   1716 2HB  PHE A 108       7.634  -7.274   5.704  1.00  0.280          H  
ATOM   1717  HD1 PHE A 108       5.531  -4.223   5.761  1.00  0.280          H  
ATOM   1718  HD2 PHE A 108       7.924  -6.926   8.072  1.00  0.280          H  
ATOM   1719  HE1 PHE A 108       4.791  -3.096   7.829  1.00  0.280          H  
ATOM   1720  HE2 PHE A 108       7.156  -5.786  10.132  1.00  0.280          H  
ATOM   1721  HZ  PHE A 108       5.603  -3.880  10.003  1.00  0.280          H  
ATOM   1722  N   THR A 109       9.541  -4.347   6.449  1.00  0.190          N  
ATOM   1723  CA  THR A 109      10.661  -4.084   7.335  1.00  0.150          C  
ATOM   1724  C   THR A 109      10.439  -4.410   8.818  1.00  0.160          C  
ATOM   1725  O   THR A 109       9.497  -3.937   9.447  1.00  0.190          O  
ATOM   1726  CB  THR A 109      11.079  -2.617   7.164  1.00  0.230          C  
ATOM   1727  OG1 THR A 109      11.519  -2.384   5.815  1.00  0.230          O  
ATOM   1728  CG2 THR A 109      12.188  -2.263   8.112  1.00  0.230          C  
ATOM   1729  H   THR A 109       8.731  -3.742   6.497  1.00  0.230          H  
ATOM   1730  HA  THR A 109      11.485  -4.698   7.006  1.00  0.180          H  
ATOM   1731  HB  THR A 109      10.236  -1.998   7.333  1.00  0.270          H  
ATOM   1732  HG1 THR A 109      10.771  -2.392   5.160  1.00  0.270          H  
ATOM   1733 1HG2 THR A 109      12.447  -1.230   7.949  1.00  0.270          H  
ATOM   1734 2HG2 THR A 109      11.877  -2.392   9.148  1.00  0.270          H  
ATOM   1735 3HG2 THR A 109      13.049  -2.899   7.908  1.00  0.270          H  
ATOM   1736  N   LEU A 110      11.376  -5.181   9.375  1.00  0.180          N  
ATOM   1737  CA  LEU A 110      11.388  -5.595  10.781  1.00  0.250          C  
ATOM   1738  C   LEU A 110      12.445  -4.856  11.598  1.00  0.230          C  
ATOM   1739  O   LEU A 110      13.522  -4.511  11.094  1.00  0.200          O  
ATOM   1740  CB  LEU A 110      11.696  -7.092  10.877  1.00  0.320          C  
ATOM   1741  CG  LEU A 110      10.761  -8.030  10.142  1.00  0.320          C  
ATOM   1742  CD1 LEU A 110      11.319  -9.427  10.228  1.00  0.320          C  
ATOM   1743  CD2 LEU A 110       9.374  -8.005  10.735  1.00  0.320          C  
ATOM   1744  H   LEU A 110      12.128  -5.502   8.758  1.00  0.220          H  
ATOM   1745  HA  LEU A 110      10.417  -5.375  11.219  1.00  0.300          H  
ATOM   1746 1HB  LEU A 110      12.695  -7.251  10.466  1.00  0.390          H  
ATOM   1747 2HB  LEU A 110      11.712  -7.379  11.929  1.00  0.390          H  
ATOM   1748  HG  LEU A 110      10.709  -7.728   9.119  1.00  0.390          H  
ATOM   1749 1HD1 LEU A 110      10.679 -10.099   9.683  1.00  0.390          H  
ATOM   1750 2HD1 LEU A 110      12.313  -9.456   9.789  1.00  0.390          H  
ATOM   1751 3HD1 LEU A 110      11.371  -9.732  11.266  1.00  0.390          H  
ATOM   1752 1HD2 LEU A 110       8.731  -8.692  10.180  1.00  0.390          H  
ATOM   1753 2HD2 LEU A 110       9.414  -8.314  11.778  1.00  0.390          H  
ATOM   1754 3HD2 LEU A 110       8.966  -7.011  10.671  1.00  0.390          H  
ATOM   1755  N   LEU A 111      12.187  -4.667  12.890  1.00  0.280          N  
ATOM   1756  CA  LEU A 111      13.192  -4.029  13.739  1.00  0.280          C  
ATOM   1757  C   LEU A 111      13.804  -4.970  14.778  1.00  0.270          C  
ATOM   1758  O   LEU A 111      13.106  -5.732  15.459  1.00  0.320          O  
ATOM   1759  CB  LEU A 111      12.572  -2.818  14.439  1.00  0.390          C  
ATOM   1760  CG  LEU A 111      11.976  -1.726  13.513  1.00  0.390          C  
ATOM   1761  CD1 LEU A 111      11.345  -0.652  14.341  1.00  0.390          C  
ATOM   1762  CD2 LEU A 111      13.042  -1.117  12.617  1.00  0.390          C  
ATOM   1763  H   LEU A 111      11.300  -4.959  13.281  1.00  0.340          H  
ATOM   1764  HA  LEU A 111      14.017  -3.693  13.115  1.00  0.340          H  
ATOM   1765 1HB  LEU A 111      11.776  -3.171  15.093  1.00  0.470          H  
ATOM   1766 2HB  LEU A 111      13.319  -2.370  15.046  1.00  0.470          H  
ATOM   1767  HG  LEU A 111      11.216  -2.172  12.906  1.00  0.470          H  
ATOM   1768 1HD1 LEU A 111      10.911   0.087  13.670  1.00  0.470          H  
ATOM   1769 2HD1 LEU A 111      10.564  -1.075  14.970  1.00  0.470          H  
ATOM   1770 3HD1 LEU A 111      12.099  -0.182  14.964  1.00  0.470          H  
ATOM   1771 1HD2 LEU A 111      12.583  -0.357  11.978  1.00  0.470          H  
ATOM   1772 2HD2 LEU A 111      13.816  -0.659  13.229  1.00  0.470          H  
ATOM   1773 3HD2 LEU A 111      13.477  -1.881  11.999  1.00  0.470          H  
ATOM   1774  N   GLY A 112      15.117  -4.837  14.961  1.00  0.330          N  
ATOM   1775  CA  GLY A 112      15.922  -5.600  15.909  1.00  0.420          C  
ATOM   1776  C   GLY A 112      15.717  -5.227  17.373  1.00  0.370          C  
ATOM   1777  O   GLY A 112      16.605  -4.679  18.029  1.00  0.400          O  
ATOM   1778  H   GLY A 112      15.622  -4.216  14.324  1.00  0.400          H  
ATOM   1779 1HA  GLY A 112      15.704  -6.659  15.783  1.00  0.500          H  
ATOM   1780 2HA  GLY A 112      16.975  -5.470  15.651  1.00  0.500          H  
ATOM   1781  N   ASN A 113      14.552  -5.559  17.907  1.00  0.490          N  
ATOM   1782  CA  ASN A 113      14.243  -5.276  19.308  1.00  0.520          C  
ATOM   1783  C   ASN A 113      14.356  -3.778  19.638  1.00  0.530          C  
ATOM   1784  O   ASN A 113      13.544  -2.963  19.185  1.00  1.050          O  
ATOM   1785  CB  ASN A 113      15.160  -6.096  20.225  1.00  0.720          C  
ATOM   1786  CG  ASN A 113      14.991  -7.579  20.074  1.00  0.720          C  
ATOM   1787  OD1 ASN A 113      13.875  -8.087  19.882  1.00  0.720          O  
ATOM   1788  ND2 ASN A 113      16.095  -8.301  20.147  1.00  0.720          N  
ATOM   1789  H   ASN A 113      13.856  -5.977  17.280  1.00  0.590          H  
ATOM   1790  HA  ASN A 113      13.208  -5.572  19.494  1.00  0.620          H  
ATOM   1791 1HB  ASN A 113      16.211  -5.867  20.062  1.00  0.860          H  
ATOM   1792 2HB  ASN A 113      14.934  -5.847  21.262  1.00  0.860          H  
ATOM   1793 1HD2 ASN A 113      16.052  -9.292  20.050  1.00  0.860          H  
ATOM   1794 2HD2 ASN A 113      17.016  -7.852  20.294  1.00  0.860          H  
ATOM   1795  N   LYS A 114      15.338  -3.398  20.459  1.00  0.610          N  
ATOM   1796  CA  LYS A 114      15.495  -2.004  20.874  1.00  0.630          C  
ATOM   1797  C   LYS A 114      16.106  -1.111  19.792  1.00  0.640          C  
ATOM   1798  O   LYS A 114      17.247  -0.657  19.901  1.00  1.210          O  
ATOM   1799  CB  LYS A 114      16.344  -1.929  22.144  1.00  0.870          C  
ATOM   1800  CG  LYS A 114      15.694  -2.567  23.370  1.00  0.870          C  
ATOM   1801  CD  LYS A 114      16.589  -2.454  24.602  1.00  0.870          C  
ATOM   1802  CE  LYS A 114      15.935  -3.089  25.828  1.00  0.870          C  
ATOM   1803  NZ  LYS A 114      16.808  -3.005  27.033  1.00  0.870          N  
ATOM   1804  H   LYS A 114      15.997  -4.087  20.786  1.00  0.730          H  
ATOM   1805  HA  LYS A 114      14.505  -1.606  21.100  1.00  0.760          H  
ATOM   1806 1HB  LYS A 114      17.300  -2.429  21.968  1.00  1.050          H  
ATOM   1807 2HB  LYS A 114      16.557  -0.885  22.377  1.00  1.050          H  
ATOM   1808 1HG  LYS A 114      14.744  -2.073  23.571  1.00  1.050          H  
ATOM   1809 2HG  LYS A 114      15.498  -3.619  23.170  1.00  1.050          H  
ATOM   1810 1HD  LYS A 114      17.540  -2.953  24.405  1.00  1.050          H  
ATOM   1811 2HD  LYS A 114      16.785  -1.402  24.810  1.00  1.050          H  
ATOM   1812 1HE  LYS A 114      14.996  -2.577  26.036  1.00  1.050          H  
ATOM   1813 2HE  LYS A 114      15.724  -4.138  25.617  1.00  1.050          H  
ATOM   1814 1HZ  LYS A 114      16.340  -3.435  27.819  1.00  1.050          H  
ATOM   1815 2HZ  LYS A 114      17.678  -3.488  26.855  1.00  1.050          H  
ATOM   1816 3HZ  LYS A 114      17.000  -2.036  27.246  1.00  1.050          H  
ATOM   1817  N   ALA A 115      15.330  -0.891  18.742  1.00  0.590          N  
ATOM   1818  CA  ALA A 115      15.714  -0.063  17.613  1.00  0.670          C  
ATOM   1819  C   ALA A 115      15.752   1.388  18.022  1.00  0.600          C  
ATOM   1820  O   ALA A 115      14.991   1.826  18.883  1.00  0.540          O  
ATOM   1821  CB  ALA A 115      14.789  -0.316  16.447  1.00  0.910          C  
ATOM   1822  H   ALA A 115      14.423  -1.363  18.761  1.00  0.710          H  
ATOM   1823  HA  ALA A 115      16.714  -0.303  17.318  1.00  0.800          H  
ATOM   1824 1HB  ALA A 115      15.090   0.280  15.601  1.00  1.090          H  
ATOM   1825 2HB  ALA A 115      14.864  -1.365  16.202  1.00  1.090          H  
ATOM   1826 3HB  ALA A 115      13.777  -0.071  16.727  1.00  1.090          H  
ATOM   1827  N   ASP A 116      16.640   2.139  17.385  1.00  0.740          N  
ATOM   1828  CA  ASP A 116      16.774   3.557  17.629  1.00  0.770          C  
ATOM   1829  C   ASP A 116      15.425   4.193  17.352  1.00  0.620          C  
ATOM   1830  O   ASP A 116      14.836   3.870  16.315  1.00  0.500          O  
ATOM   1831  CB  ASP A 116      17.814   4.163  16.674  1.00  1.070          C  
ATOM   1832  CG  ASP A 116      18.230   5.623  17.005  1.00  1.070          C  
ATOM   1833  OD1 ASP A 116      17.476   6.577  16.765  1.00  1.070          O  
ATOM   1834  OD2 ASP A 116      19.334   5.785  17.471  1.00  1.070          O  
ATOM   1835  H   ASP A 116      17.239   1.715  16.690  1.00  0.890          H  
ATOM   1836  HA  ASP A 116      17.096   3.696  18.653  1.00  0.920          H  
ATOM   1837 1HB  ASP A 116      18.713   3.544  16.692  1.00  1.280          H  
ATOM   1838 2HB  ASP A 116      17.429   4.135  15.655  1.00  1.280          H  
ATOM   1839  N   PRO A 117      14.936   5.148  18.172  1.00  0.680          N  
ATOM   1840  CA  PRO A 117      13.676   5.841  17.971  1.00  0.620          C  
ATOM   1841  C   PRO A 117      13.527   6.304  16.522  1.00  0.520          C  
ATOM   1842  O   PRO A 117      12.413   6.304  15.996  1.00  0.440          O  
ATOM   1843  CB  PRO A 117      13.802   7.018  18.944  1.00  0.930          C  
ATOM   1844  CG  PRO A 117      14.647   6.461  20.077  1.00  0.930          C  
ATOM   1845  CD  PRO A 117      15.660   5.559  19.403  1.00  0.930          C  
ATOM   1846  HA  PRO A 117      12.853   5.185  18.265  1.00  0.740          H  
ATOM   1847 1HB  PRO A 117      14.268   7.879  18.441  1.00  1.120          H  
ATOM   1848 2HB  PRO A 117      12.802   7.339  19.274  1.00  1.120          H  
ATOM   1849 1HG  PRO A 117      15.121   7.286  20.634  1.00  1.120          H  
ATOM   1850 2HG  PRO A 117      14.014   5.916  20.793  1.00  1.120          H  
ATOM   1851 1HD  PRO A 117      16.578   6.114  19.170  1.00  1.120          H  
ATOM   1852 2HD  PRO A 117      15.835   4.699  20.067  1.00  1.120          H  
ATOM   1853  N   LYS A 118      14.623   6.688  15.848  1.00  0.550          N  
ATOM   1854  CA  LYS A 118      14.500   7.080  14.453  1.00  0.460          C  
ATOM   1855  C   LYS A 118      13.864   5.960  13.636  1.00  0.390          C  
ATOM   1856  O   LYS A 118      12.953   6.235  12.854  1.00  0.390          O  
ATOM   1857  CB  LYS A 118      15.845   7.501  13.860  1.00  0.680          C  
ATOM   1858  CG  LYS A 118      16.420   8.781  14.490  1.00  0.680          C  
ATOM   1859  CD  LYS A 118      17.741   9.262  13.828  1.00  0.680          C  
ATOM   1860  CE  LYS A 118      18.950   8.343  14.121  1.00  0.680          C  
ATOM   1861  NZ  LYS A 118      19.320   8.342  15.574  1.00  0.680          N  
ATOM   1862  H   LYS A 118      15.565   6.714  16.274  1.00  0.660          H  
ATOM   1863  HA  LYS A 118      13.831   7.939  14.398  1.00  0.550          H  
ATOM   1864 1HB  LYS A 118      16.553   6.691  14.007  1.00  0.820          H  
ATOM   1865 2HB  LYS A 118      15.740   7.661  12.791  1.00  0.820          H  
ATOM   1866 1HG  LYS A 118      15.681   9.575  14.393  1.00  0.820          H  
ATOM   1867 2HG  LYS A 118      16.586   8.609  15.550  1.00  0.820          H  
ATOM   1868 1HD  LYS A 118      17.600   9.314  12.746  1.00  0.820          H  
ATOM   1869 2HD  LYS A 118      17.975  10.262  14.190  1.00  0.820          H  
ATOM   1870 1HE  LYS A 118      18.729   7.327  13.816  1.00  0.820          H  
ATOM   1871 2HE  LYS A 118      19.803   8.702  13.547  1.00  0.820          H  
ATOM   1872 1HZ  LYS A 118      20.119   7.735  15.724  1.00  0.820          H  
ATOM   1873 2HZ  LYS A 118      19.546   9.270  15.883  1.00  0.820          H  
ATOM   1874 3HZ  LYS A 118      18.520   7.979  16.124  1.00  0.820          H  
ATOM   1875  N   ALA A 119      14.437   4.742  13.752  1.00  0.400          N  
ATOM   1876  CA  ALA A 119      14.035   3.517  13.054  1.00  0.390          C  
ATOM   1877  C   ALA A 119      12.635   3.087  13.459  1.00  0.320          C  
ATOM   1878  O   ALA A 119      11.865   2.550  12.649  1.00  0.290          O  
ATOM   1879  CB  ALA A 119      15.014   2.404  13.362  1.00  0.550          C  
ATOM   1880  H   ALA A 119      15.140   4.643  14.477  1.00  0.480          H  
ATOM   1881  HA  ALA A 119      14.048   3.716  11.987  1.00  0.470          H  
ATOM   1882 1HB  ALA A 119      14.731   1.506  12.823  1.00  0.660          H  
ATOM   1883 2HB  ALA A 119      16.006   2.711  13.065  1.00  0.660          H  
ATOM   1884 3HB  ALA A 119      15.002   2.211  14.426  1.00  0.660          H  
ATOM   1885  N   VAL A 120      12.310   3.309  14.731  1.00  0.310          N  
ATOM   1886  CA  VAL A 120      11.007   2.929  15.247  1.00  0.280          C  
ATOM   1887  C   VAL A 120       9.925   3.774  14.604  1.00  0.260          C  
ATOM   1888  O   VAL A 120       8.919   3.240  14.117  1.00  0.250          O  
ATOM   1889  CB  VAL A 120      10.958   3.093  16.775  1.00  0.400          C  
ATOM   1890  CG1 VAL A 120       9.535   2.848  17.296  1.00  0.400          C  
ATOM   1891  CG2 VAL A 120      11.963   2.133  17.410  1.00  0.400          C  
ATOM   1892  H   VAL A 120      13.032   3.700  15.350  1.00  0.370          H  
ATOM   1893  HA  VAL A 120      10.820   1.897  15.007  1.00  0.340          H  
ATOM   1894  HB  VAL A 120      11.222   4.112  17.029  1.00  0.480          H  
ATOM   1895 1HG1 VAL A 120       9.521   2.981  18.377  1.00  0.480          H  
ATOM   1896 2HG1 VAL A 120       8.834   3.551  16.847  1.00  0.480          H  
ATOM   1897 3HG1 VAL A 120       9.228   1.830  17.052  1.00  0.480          H  
ATOM   1898 1HG2 VAL A 120      11.961   2.253  18.493  1.00  0.480          H  
ATOM   1899 2HG2 VAL A 120      11.696   1.112  17.158  1.00  0.480          H  
ATOM   1900 3HG2 VAL A 120      12.958   2.347  17.038  1.00  0.480          H  
ATOM   1901  N   LYS A 121      10.129   5.092  14.615  1.00  0.290          N  
ATOM   1902  CA  LYS A 121       9.173   6.008  14.030  1.00  0.310          C  
ATOM   1903  C   LYS A 121       9.130   5.791  12.537  1.00  0.270          C  
ATOM   1904  O   LYS A 121       8.063   5.596  11.965  1.00  0.270          O  
ATOM   1905  CB  LYS A 121       9.556   7.443  14.362  1.00  0.430          C  
ATOM   1906  CG  LYS A 121       9.368   7.809  15.833  1.00  0.430          C  
ATOM   1907  CD  LYS A 121       9.828   9.231  16.110  1.00  0.430          C  
ATOM   1908  CE  LYS A 121       9.667   9.596  17.584  1.00  0.430          C  
ATOM   1909  NZ  LYS A 121      10.153  10.979  17.873  1.00  0.430          N  
ATOM   1910  H   LYS A 121      10.982   5.462  15.046  1.00  0.350          H  
ATOM   1911  HA  LYS A 121       8.185   5.798  14.436  1.00  0.370          H  
ATOM   1912 1HB  LYS A 121      10.609   7.599  14.109  1.00  0.510          H  
ATOM   1913 2HB  LYS A 121       8.963   8.129  13.751  1.00  0.510          H  
ATOM   1914 1HG  LYS A 121       8.315   7.710  16.093  1.00  0.510          H  
ATOM   1915 2HG  LYS A 121       9.943   7.117  16.451  1.00  0.510          H  
ATOM   1916 1HD  LYS A 121      10.881   9.322  15.836  1.00  0.510          H  
ATOM   1917 2HD  LYS A 121       9.248   9.925  15.501  1.00  0.510          H  
ATOM   1918 1HE  LYS A 121       8.615   9.528  17.855  1.00  0.510          H  
ATOM   1919 2HE  LYS A 121      10.235   8.889  18.189  1.00  0.510          H  
ATOM   1920 1HZ  LYS A 121      10.030  11.183  18.857  1.00  0.510          H  
ATOM   1921 2HZ  LYS A 121      11.133  11.049  17.636  1.00  0.510          H  
ATOM   1922 3HZ  LYS A 121       9.627  11.646  17.326  1.00  0.510          H  
ATOM   1923  N   LEU A 122      10.303   5.656  11.920  1.00  0.250          N  
ATOM   1924  CA  LEU A 122      10.396   5.432  10.497  1.00  0.220          C  
ATOM   1925  C   LEU A 122       9.516   4.268  10.058  1.00  0.250          C  
ATOM   1926  O   LEU A 122       8.719   4.427   9.134  1.00  0.280          O  
ATOM   1927  CB  LEU A 122      11.865   5.163  10.142  1.00  0.320          C  
ATOM   1928  CG  LEU A 122      12.202   4.807   8.718  1.00  0.320          C  
ATOM   1929  CD1 LEU A 122      11.897   5.942   7.781  1.00  0.320          C  
ATOM   1930  CD2 LEU A 122      13.709   4.399   8.638  1.00  0.320          C  
ATOM   1931  H   LEU A 122      11.166   5.831  12.435  1.00  0.300          H  
ATOM   1932  HA  LEU A 122      10.057   6.329   9.991  1.00  0.260          H  
ATOM   1933 1HB  LEU A 122      12.439   6.049  10.402  1.00  0.380          H  
ATOM   1934 2HB  LEU A 122      12.203   4.355  10.762  1.00  0.380          H  
ATOM   1935  HG  LEU A 122      11.584   3.994   8.434  1.00  0.380          H  
ATOM   1936 1HD1 LEU A 122      12.129   5.630   6.783  1.00  0.380          H  
ATOM   1937 2HD1 LEU A 122      10.844   6.208   7.833  1.00  0.380          H  
ATOM   1938 3HD1 LEU A 122      12.510   6.792   8.040  1.00  0.380          H  
ATOM   1939 1HD2 LEU A 122      13.964   4.122   7.615  1.00  0.380          H  
ATOM   1940 2HD2 LEU A 122      14.327   5.224   8.944  1.00  0.380          H  
ATOM   1941 3HD2 LEU A 122      13.889   3.555   9.300  1.00  0.380          H  
ATOM   1942  N   LEU A 123       9.611   3.110  10.719  1.00  0.260          N  
ATOM   1943  CA  LEU A 123       8.763   2.003  10.298  1.00  0.280          C  
ATOM   1944  C   LEU A 123       7.282   2.279  10.506  1.00  0.290          C  
ATOM   1945  O   LEU A 123       6.465   1.990   9.619  1.00  0.320          O  
ATOM   1946  CB  LEU A 123       9.141   0.712  11.028  1.00  0.380          C  
ATOM   1947  CG  LEU A 123       8.259  -0.559  10.709  1.00  0.380          C  
ATOM   1948  CD1 LEU A 123       8.303  -0.884   9.234  1.00  0.380          C  
ATOM   1949  CD2 LEU A 123       8.810  -1.731  11.487  1.00  0.380          C  
ATOM   1950  H   LEU A 123      10.289   2.989  11.479  1.00  0.310          H  
ATOM   1951  HA  LEU A 123       8.930   1.859   9.235  1.00  0.340          H  
ATOM   1952 1HB  LEU A 123      10.177   0.473  10.787  1.00  0.460          H  
ATOM   1953 2HB  LEU A 123       9.081   0.905  12.104  1.00  0.460          H  
ATOM   1954  HG  LEU A 123       7.220  -0.381  11.001  1.00  0.460          H  
ATOM   1955 1HD1 LEU A 123       7.714  -1.783   9.038  1.00  0.460          H  
ATOM   1956 2HD1 LEU A 123       7.905  -0.068   8.637  1.00  0.460          H  
ATOM   1957 3HD1 LEU A 123       9.320  -1.055   8.986  1.00  0.460          H  
ATOM   1958 1HD2 LEU A 123       8.213  -2.622  11.283  1.00  0.460          H  
ATOM   1959 2HD2 LEU A 123       9.836  -1.909  11.173  1.00  0.460          H  
ATOM   1960 3HD2 LEU A 123       8.776  -1.505  12.553  1.00  0.460          H  
ATOM   1961  N   ASN A 124       6.915   2.825  11.672  1.00  0.280          N  
ATOM   1962  CA  ASN A 124       5.508   3.075  11.956  1.00  0.310          C  
ATOM   1963  C   ASN A 124       4.899   4.076  10.970  1.00  0.310          C  
ATOM   1964  O   ASN A 124       3.738   3.933  10.561  1.00  0.360          O  
ATOM   1965  CB  ASN A 124       5.359   3.582  13.376  1.00  0.420          C  
ATOM   1966  CG  ASN A 124       5.602   2.509  14.409  1.00  0.420          C  
ATOM   1967  OD1 ASN A 124       5.521   1.308  14.126  1.00  0.420          O  
ATOM   1968  ND2 ASN A 124       5.899   2.923  15.613  1.00  0.420          N  
ATOM   1969  H   ASN A 124       7.625   3.040  12.386  1.00  0.340          H  
ATOM   1970  HA  ASN A 124       4.963   2.137  11.848  1.00  0.370          H  
ATOM   1971 1HB  ASN A 124       6.074   4.395  13.537  1.00  0.510          H  
ATOM   1972 2HB  ASN A 124       4.362   3.991  13.514  1.00  0.510          H  
ATOM   1973 1HD2 ASN A 124       6.073   2.260  16.339  1.00  0.510          H  
ATOM   1974 2HD2 ASN A 124       5.957   3.901  15.807  1.00  0.510          H  
ATOM   1975  N   ASP A 125       5.701   5.059  10.558  1.00  0.250          N  
ATOM   1976  CA  ASP A 125       5.274   6.097   9.636  1.00  0.270          C  
ATOM   1977  C   ASP A 125       5.140   5.536   8.227  1.00  0.260          C  
ATOM   1978  O   ASP A 125       4.188   5.868   7.517  1.00  0.270          O  
ATOM   1979  CB  ASP A 125       6.271   7.258   9.687  1.00  0.370          C  
ATOM   1980  CG  ASP A 125       6.197   8.043  11.036  1.00  0.370          C  
ATOM   1981  OD1 ASP A 125       5.192   7.973  11.700  1.00  0.370          O  
ATOM   1982  OD2 ASP A 125       7.171   8.657  11.411  1.00  0.370          O  
ATOM   1983  H   ASP A 125       6.629   5.126  10.979  1.00  0.300          H  
ATOM   1984  HA  ASP A 125       4.300   6.468   9.954  1.00  0.320          H  
ATOM   1985 1HB  ASP A 125       7.285   6.862   9.563  1.00  0.440          H  
ATOM   1986 2HB  ASP A 125       6.080   7.943   8.866  1.00  0.440          H  
ATOM   1987  N   VAL A 126       6.044   4.643   7.824  1.00  0.250          N  
ATOM   1988  CA  VAL A 126       5.914   4.073   6.494  1.00  0.250          C  
ATOM   1989  C   VAL A 126       4.631   3.249   6.393  1.00  0.240          C  
ATOM   1990  O   VAL A 126       3.900   3.354   5.401  1.00  0.230          O  
ATOM   1991  CB  VAL A 126       7.134   3.208   6.110  1.00  0.350          C  
ATOM   1992  CG1 VAL A 126       6.880   2.474   4.781  1.00  0.350          C  
ATOM   1993  CG2 VAL A 126       8.319   4.087   5.947  1.00  0.350          C  
ATOM   1994  H   VAL A 126       6.850   4.436   8.424  1.00  0.300          H  
ATOM   1995  HA  VAL A 126       5.847   4.885   5.791  1.00  0.300          H  
ATOM   1996  HB  VAL A 126       7.320   2.464   6.892  1.00  0.420          H  
ATOM   1997 1HG1 VAL A 126       7.760   1.885   4.526  1.00  0.420          H  
ATOM   1998 2HG1 VAL A 126       6.022   1.816   4.875  1.00  0.420          H  
ATOM   1999 3HG1 VAL A 126       6.695   3.200   3.991  1.00  0.420          H  
ATOM   2000 1HG2 VAL A 126       9.176   3.504   5.658  1.00  0.420          H  
ATOM   2001 2HG2 VAL A 126       8.093   4.777   5.199  1.00  0.420          H  
ATOM   2002 3HG2 VAL A 126       8.535   4.616   6.844  1.00  0.420          H  
ATOM   2003  N   GLU A 127       4.364   2.399   7.388  1.00  0.260          N  
ATOM   2004  CA  GLU A 127       3.151   1.596   7.332  1.00  0.280          C  
ATOM   2005  C   GLU A 127       1.888   2.477   7.317  1.00  0.310          C  
ATOM   2006  O   GLU A 127       0.946   2.204   6.554  1.00  0.330          O  
ATOM   2007  CB  GLU A 127       3.111   0.588   8.480  1.00  0.380          C  
ATOM   2008  CG  GLU A 127       1.900  -0.359   8.432  1.00  0.380          C  
ATOM   2009  CD  GLU A 127       1.935  -1.436   9.481  1.00  0.380          C  
ATOM   2010  OE1 GLU A 127       2.878  -1.484  10.230  1.00  0.380          O  
ATOM   2011  OE2 GLU A 127       1.017  -2.217   9.528  1.00  0.380          O  
ATOM   2012  H   GLU A 127       5.011   2.315   8.183  1.00  0.310          H  
ATOM   2013  HA  GLU A 127       3.169   1.029   6.403  1.00  0.340          H  
ATOM   2014 1HB  GLU A 127       4.022  -0.014   8.466  1.00  0.460          H  
ATOM   2015 2HB  GLU A 127       3.091   1.127   9.432  1.00  0.460          H  
ATOM   2016 1HG  GLU A 127       0.990   0.226   8.572  1.00  0.460          H  
ATOM   2017 2HG  GLU A 127       1.852  -0.819   7.446  1.00  0.460          H  
ATOM   2018  N   GLN A 128       1.852   3.536   8.151  1.00  0.320          N  
ATOM   2019  CA  GLN A 128       0.690   4.417   8.154  1.00  0.330          C  
ATOM   2020  C   GLN A 128       0.488   5.070   6.803  1.00  0.320          C  
ATOM   2021  O   GLN A 128      -0.659   5.205   6.355  1.00  0.330          O  
ATOM   2022  CB  GLN A 128       0.782   5.518   9.205  1.00  0.460          C  
ATOM   2023  CG  GLN A 128      -0.489   6.406   9.246  1.00  0.460          C  
ATOM   2024  CD  GLN A 128      -0.460   7.462  10.308  1.00  0.460          C  
ATOM   2025  OE1 GLN A 128       0.385   8.366  10.301  1.00  0.460          O  
ATOM   2026  NE2 GLN A 128      -1.386   7.361  11.251  1.00  0.460          N  
ATOM   2027  H   GLN A 128       2.620   3.715   8.808  1.00  0.380          H  
ATOM   2028  HA  GLN A 128      -0.191   3.813   8.369  1.00  0.400          H  
ATOM   2029 1HB  GLN A 128       0.935   5.073  10.188  1.00  0.550          H  
ATOM   2030 2HB  GLN A 128       1.650   6.141   8.993  1.00  0.550          H  
ATOM   2031 1HG  GLN A 128      -0.600   6.918   8.288  1.00  0.550          H  
ATOM   2032 2HG  GLN A 128      -1.355   5.771   9.424  1.00  0.550          H  
ATOM   2033 1HE2 GLN A 128      -1.420   8.033  11.993  1.00  0.550          H  
ATOM   2034 2HE2 GLN A 128      -2.054   6.616  11.226  1.00  0.550          H  
ATOM   2035  N   ALA A 129       1.590   5.490   6.160  1.00  0.330          N  
ATOM   2036  CA  ALA A 129       1.492   6.139   4.870  1.00  0.330          C  
ATOM   2037  C   ALA A 129       0.799   5.260   3.877  1.00  0.290          C  
ATOM   2038  O   ALA A 129      -0.118   5.706   3.200  1.00  0.300          O  
ATOM   2039  CB  ALA A 129       2.853   6.430   4.311  1.00  0.460          C  
ATOM   2040  H   ALA A 129       2.503   5.416   6.622  1.00  0.400          H  
ATOM   2041  HA  ALA A 129       0.927   7.059   4.998  1.00  0.400          H  
ATOM   2042 1HB  ALA A 129       2.757   6.935   3.348  1.00  0.550          H  
ATOM   2043 2HB  ALA A 129       3.389   7.032   4.988  1.00  0.550          H  
ATOM   2044 3HB  ALA A 129       3.384   5.495   4.181  1.00  0.550          H  
ATOM   2045  N   PHE A 130       1.137   3.969   3.852  1.00  0.320          N  
ATOM   2046  CA  PHE A 130       0.460   3.103   2.902  1.00  0.400          C  
ATOM   2047  C   PHE A 130      -1.034   3.161   3.090  1.00  0.380          C  
ATOM   2048  O   PHE A 130      -1.779   3.409   2.139  1.00  0.420          O  
ATOM   2049  CB  PHE A 130       0.937   1.656   3.039  1.00  0.530          C  
ATOM   2050  CG  PHE A 130       2.112   1.320   2.204  1.00  0.530          C  
ATOM   2051  CD1 PHE A 130       3.396   1.612   2.573  1.00  0.530          C  
ATOM   2052  CD2 PHE A 130       1.910   0.665   1.016  1.00  0.530          C  
ATOM   2053  CE1 PHE A 130       4.423   1.272   1.750  1.00  0.530          C  
ATOM   2054  CE2 PHE A 130       2.918   0.325   0.226  1.00  0.530          C  
ATOM   2055  CZ  PHE A 130       4.164   0.630   0.580  1.00  0.530          C  
ATOM   2056  H   PHE A 130       1.915   3.633   4.435  1.00  0.380          H  
ATOM   2057  HA  PHE A 130       0.694   3.445   1.897  1.00  0.480          H  
ATOM   2058 1HB  PHE A 130       1.198   1.466   4.081  1.00  0.630          H  
ATOM   2059 2HB  PHE A 130       0.123   0.976   2.779  1.00  0.630          H  
ATOM   2060  HD1 PHE A 130       3.586   2.117   3.503  1.00  0.630          H  
ATOM   2061  HD2 PHE A 130       0.914   0.419   0.717  1.00  0.630          H  
ATOM   2062  HE1 PHE A 130       5.451   1.510   2.018  1.00  0.630          H  
ATOM   2063  HE2 PHE A 130       2.731  -0.194  -0.710  1.00  0.630          H  
ATOM   2064  HZ  PHE A 130       4.971   0.361  -0.081  1.00  0.630          H  
ATOM   2065  N   SER A 131      -1.507   3.032   4.321  1.00  0.390          N  
ATOM   2066  CA  SER A 131      -2.954   3.057   4.479  1.00  0.470          C  
ATOM   2067  C   SER A 131      -3.577   4.397   4.056  1.00  0.440          C  
ATOM   2068  O   SER A 131      -4.606   4.426   3.354  1.00  0.490          O  
ATOM   2069  CB  SER A 131      -3.325   2.781   5.926  1.00  0.630          C  
ATOM   2070  OG  SER A 131      -2.985   1.472   6.306  1.00  0.630          O  
ATOM   2071  H   SER A 131      -0.869   2.852   5.111  1.00  0.470          H  
ATOM   2072  HA  SER A 131      -3.374   2.272   3.852  1.00  0.560          H  
ATOM   2073 1HB  SER A 131      -2.807   3.495   6.570  1.00  0.750          H  
ATOM   2074 2HB  SER A 131      -4.394   2.935   6.057  1.00  0.750          H  
ATOM   2075  HG  SER A 131      -3.274   1.379   7.217  1.00  0.750          H  
ATOM   2076  N   LYS A 132      -2.932   5.505   4.448  1.00  0.400          N  
ATOM   2077  CA  LYS A 132      -3.458   6.838   4.167  1.00  0.460          C  
ATOM   2078  C   LYS A 132      -3.455   7.247   2.698  1.00  0.400          C  
ATOM   2079  O   LYS A 132      -4.394   7.904   2.255  1.00  0.580          O  
ATOM   2080  CB  LYS A 132      -2.743   7.913   4.988  1.00  0.620          C  
ATOM   2081  CG  LYS A 132      -3.375   9.314   4.796  1.00  0.620          C  
ATOM   2082  CD  LYS A 132      -2.814  10.360   5.740  1.00  0.620          C  
ATOM   2083  CE  LYS A 132      -3.495  11.711   5.512  1.00  0.620          C  
ATOM   2084  NZ  LYS A 132      -2.990  12.765   6.440  1.00  0.620          N  
ATOM   2085  H   LYS A 132      -2.078   5.405   5.011  1.00  0.480          H  
ATOM   2086  HA  LYS A 132      -4.499   6.841   4.486  1.00  0.550          H  
ATOM   2087 1HB  LYS A 132      -2.768   7.649   6.045  1.00  0.740          H  
ATOM   2088 2HB  LYS A 132      -1.692   7.958   4.685  1.00  0.740          H  
ATOM   2089 1HG  LYS A 132      -3.193   9.654   3.775  1.00  0.740          H  
ATOM   2090 2HG  LYS A 132      -4.453   9.241   4.942  1.00  0.740          H  
ATOM   2091 1HD  LYS A 132      -2.959  10.046   6.776  1.00  0.740          H  
ATOM   2092 2HD  LYS A 132      -1.768  10.471   5.557  1.00  0.740          H  
ATOM   2093 1HE  LYS A 132      -3.317  12.029   4.486  1.00  0.740          H  
ATOM   2094 2HE  LYS A 132      -4.568  11.595   5.664  1.00  0.740          H  
ATOM   2095 1HZ  LYS A 132      -3.470  13.635   6.252  1.00  0.740          H  
ATOM   2096 2HZ  LYS A 132      -3.163  12.486   7.395  1.00  0.740          H  
ATOM   2097 3HZ  LYS A 132      -2.000  12.896   6.302  1.00  0.740          H  
ATOM   2098  N   VAL A 133      -2.400   6.925   1.955  1.00  0.400          N  
ATOM   2099  CA  VAL A 133      -2.321   7.332   0.553  1.00  0.470          C  
ATOM   2100  C   VAL A 133      -3.160   6.406  -0.352  1.00  0.500          C  
ATOM   2101  O   VAL A 133      -3.779   6.854  -1.328  1.00  0.640          O  
ATOM   2102  CB  VAL A 133      -0.837   7.420   0.100  1.00  0.630          C  
ATOM   2103  CG1 VAL A 133      -0.070   8.313   1.108  1.00  0.630          C  
ATOM   2104  CG2 VAL A 133      -0.198   6.040  -0.044  1.00  0.630          C  
ATOM   2105  H   VAL A 133      -1.630   6.412   2.397  1.00  0.480          H  
ATOM   2106  HA  VAL A 133      -2.737   8.337   0.478  1.00  0.560          H  
ATOM   2107  HB  VAL A 133      -0.781   7.915  -0.858  1.00  0.760          H  
ATOM   2108 1HG1 VAL A 133       0.939   8.407   0.793  1.00  0.760          H  
ATOM   2109 2HG1 VAL A 133      -0.529   9.295   1.153  1.00  0.760          H  
ATOM   2110 3HG1 VAL A 133      -0.089   7.877   2.095  1.00  0.760          H  
ATOM   2111 1HG2 VAL A 133       0.813   6.144  -0.344  1.00  0.760          H  
ATOM   2112 2HG2 VAL A 133      -0.233   5.507   0.876  1.00  0.760          H  
ATOM   2113 3HG2 VAL A 133      -0.711   5.488  -0.791  1.00  0.760          H  
ATOM   2114  N   ILE A 134      -3.165   5.101  -0.043  1.00  0.470          N  
ATOM   2115  CA  ILE A 134      -3.881   4.136  -0.851  1.00  0.570          C  
ATOM   2116  C   ILE A 134      -5.388   4.231  -0.845  1.00  0.590          C  
ATOM   2117  O   ILE A 134      -5.976   4.156  -1.924  1.00  0.760          O  
ATOM   2118  CB  ILE A 134      -3.426   2.716  -0.488  1.00  0.760          C  
ATOM   2119  CG1 ILE A 134      -1.964   2.573  -1.035  1.00  0.760          C  
ATOM   2120  CG2 ILE A 134      -4.418   1.630  -0.944  1.00  0.760          C  
ATOM   2121  CD1 ILE A 134      -1.243   1.409  -0.588  1.00  0.760          C  
ATOM   2122  H   ILE A 134      -2.643   4.752   0.765  1.00  0.560          H  
ATOM   2123  HA  ILE A 134      -3.569   4.301  -1.870  1.00  0.680          H  
ATOM   2124  HB  ILE A 134      -3.363   2.638   0.581  1.00  0.910          H  
ATOM   2125 1HG1 ILE A 134      -1.989   2.558  -2.115  1.00  0.910          H  
ATOM   2126 2HG1 ILE A 134      -1.399   3.420  -0.714  1.00  0.910          H  
ATOM   2127 1HG2 ILE A 134      -4.058   0.683  -0.638  1.00  0.910          H  
ATOM   2128 2HG2 ILE A 134      -5.380   1.786  -0.483  1.00  0.910          H  
ATOM   2129 3HG2 ILE A 134      -4.544   1.633  -1.977  1.00  0.910          H  
ATOM   2130 1HD1 ILE A 134      -0.249   1.411  -1.017  1.00  0.910          H  
ATOM   2131 2HD1 ILE A 134      -1.179   1.411   0.497  1.00  0.910          H  
ATOM   2132 3HD1 ILE A 134      -1.757   0.563  -0.906  1.00  0.910          H  
ATOM   2133  N   GLU A 135      -6.054   4.384   0.293  1.00  0.600          N  
ATOM   2134  CA  GLU A 135      -7.497   4.416   0.128  1.00  0.830          C  
ATOM   2135  C   GLU A 135      -7.953   5.569  -0.790  1.00  0.940          C  
ATOM   2136  O   GLU A 135      -8.729   5.320  -1.710  1.00  1.150          O  
ATOM   2137  CB  GLU A 135      -8.224   4.404   1.494  1.00  1.070          C  
ATOM   2138  CG  GLU A 135      -9.761   4.518   1.431  1.00  1.070          C  
ATOM   2139  CD  GLU A 135     -10.460   3.251   1.004  1.00  1.070          C  
ATOM   2140  OE1 GLU A 135      -9.932   2.196   1.253  1.00  1.070          O  
ATOM   2141  OE2 GLU A 135     -11.527   3.337   0.445  1.00  1.070          O  
ATOM   2142  H   GLU A 135      -5.583   4.414   1.207  1.00  0.720          H  
ATOM   2143  HA  GLU A 135      -7.787   3.511  -0.368  1.00  1.000          H  
ATOM   2144 1HB  GLU A 135      -8.029   3.439   1.958  1.00  1.280          H  
ATOM   2145 2HB  GLU A 135      -7.839   5.122   2.181  1.00  1.280          H  
ATOM   2146 1HG  GLU A 135     -10.125   4.788   2.422  1.00  1.280          H  
ATOM   2147 2HG  GLU A 135     -10.039   5.322   0.752  1.00  1.280          H  
ATOM   2148  N   PRO A 136      -7.535   6.834  -0.611  1.00  1.020          N  
ATOM   2149  CA  PRO A 136      -7.880   7.922  -1.501  1.00  1.350          C  
ATOM   2150  C   PRO A 136      -7.607   7.729  -2.998  1.00  1.440          C  
ATOM   2151  O   PRO A 136      -8.455   8.109  -3.804  1.00  1.810          O  
ATOM   2152  CB  PRO A 136      -7.022   9.064  -0.955  1.00  2.030          C  
ATOM   2153  CG  PRO A 136      -6.881   8.760   0.488  1.00  2.030          C  
ATOM   2154  CD  PRO A 136      -6.735   7.262   0.542  1.00  2.030          C  
ATOM   2155  HA  PRO A 136      -8.948   8.154  -1.352  1.00  1.620          H  
ATOM   2156 1HB  PRO A 136      -6.047   9.064  -1.463  1.00  2.430          H  
ATOM   2157 2HB  PRO A 136      -7.496  10.030  -1.164  1.00  2.430          H  
ATOM   2158 1HG  PRO A 136      -6.004   9.280   0.903  1.00  2.430          H  
ATOM   2159 2HG  PRO A 136      -7.758   9.120   1.044  1.00  2.430          H  
ATOM   2160 1HD  PRO A 136      -5.703   7.001   0.411  1.00  2.430          H  
ATOM   2161 2HD  PRO A 136      -7.119   6.940   1.479  1.00  2.430          H  
ATOM   2162  N   GLU A 137      -6.484   7.067  -3.395  1.00  1.290          N  
ATOM   2163  CA  GLU A 137      -6.233   7.009  -4.843  1.00  1.780          C  
ATOM   2164  C   GLU A 137      -5.897   5.654  -5.501  1.00  1.750          C  
ATOM   2165  O   GLU A 137      -4.987   5.589  -6.332  1.00  2.440          O  
ATOM   2166  CB  GLU A 137      -5.078   7.977  -5.158  1.00  2.300          C  
ATOM   2167  CG  GLU A 137      -5.305   9.456  -4.740  1.00  2.300          C  
ATOM   2168  CD  GLU A 137      -6.404  10.213  -5.487  1.00  2.300          C  
ATOM   2169  OE1 GLU A 137      -6.665   9.910  -6.631  1.00  2.300          O  
ATOM   2170  OE2 GLU A 137      -6.952  11.123  -4.911  1.00  2.300          O  
ATOM   2171  H   GLU A 137      -5.768   6.745  -2.731  1.00  1.550          H  
ATOM   2172  HA  GLU A 137      -7.124   7.382  -5.345  1.00  2.140          H  
ATOM   2173 1HB  GLU A 137      -4.184   7.637  -4.638  1.00  2.760          H  
ATOM   2174 2HB  GLU A 137      -4.859   7.968  -6.226  1.00  2.760          H  
ATOM   2175 1HG  GLU A 137      -5.522   9.492  -3.686  1.00  2.760          H  
ATOM   2176 2HG  GLU A 137      -4.369   9.976  -4.876  1.00  2.760          H  
ATOM   2177  N   LEU A 138      -6.682   4.608  -5.225  1.00  1.460          N  
ATOM   2178  CA  LEU A 138      -6.567   3.310  -5.921  1.00  1.130          C  
ATOM   2179  C   LEU A 138      -7.871   2.882  -6.582  1.00  0.830          C  
ATOM   2180  O   LEU A 138      -8.179   1.697  -6.663  1.00  1.070          O  
ATOM   2181  CB  LEU A 138      -6.024   2.180  -5.052  1.00  1.710          C  
ATOM   2182  CG  LEU A 138      -4.537   1.855  -5.251  1.00  1.710          C  
ATOM   2183  CD1 LEU A 138      -3.671   2.848  -4.561  1.00  1.710          C  
ATOM   2184  CD2 LEU A 138      -4.311   0.456  -4.766  1.00  1.710          C  
ATOM   2185  H   LEU A 138      -7.378   4.707  -4.489  1.00  1.750          H  
ATOM   2186  HA  LEU A 138      -5.836   3.432  -6.710  1.00  1.360          H  
ATOM   2187 1HB  LEU A 138      -6.166   2.458  -4.004  1.00  2.060          H  
ATOM   2188 2HB  LEU A 138      -6.580   1.274  -5.239  1.00  2.060          H  
ATOM   2189  HG  LEU A 138      -4.292   1.899  -6.312  1.00  2.060          H  
ATOM   2190 1HD1 LEU A 138      -2.633   2.593  -4.714  1.00  2.060          H  
ATOM   2191 2HD1 LEU A 138      -3.853   3.828  -4.952  1.00  2.060          H  
ATOM   2192 3HD1 LEU A 138      -3.881   2.850  -3.545  1.00  2.060          H  
ATOM   2193 1HD2 LEU A 138      -3.275   0.184  -4.918  1.00  2.060          H  
ATOM   2194 2HD2 LEU A 138      -4.553   0.371  -3.726  1.00  2.060          H  
ATOM   2195 3HD2 LEU A 138      -4.952  -0.218  -5.333  1.00  2.060          H  
ATOM   2196  N   PHE A 139      -8.622   3.869  -7.043  1.00  0.630          N  
ATOM   2197  CA  PHE A 139      -9.896   3.683  -7.729  1.00  0.470          C  
ATOM   2198  C   PHE A 139      -9.829   4.045  -9.213  1.00  0.410          C  
ATOM   2199  O   PHE A 139      -9.152   4.999  -9.619  1.00  0.480          O  
ATOM   2200  CB  PHE A 139     -10.973   4.565  -7.084  1.00  0.720          C  
ATOM   2201  CG  PHE A 139     -11.457   4.153  -5.709  1.00  0.720          C  
ATOM   2202  CD1 PHE A 139     -10.707   4.379  -4.556  1.00  0.720          C  
ATOM   2203  CD2 PHE A 139     -12.722   3.591  -5.567  1.00  0.720          C  
ATOM   2204  CE1 PHE A 139     -11.206   4.019  -3.318  1.00  0.720          C  
ATOM   2205  CE2 PHE A 139     -13.215   3.249  -4.322  1.00  0.720          C  
ATOM   2206  CZ  PHE A 139     -12.447   3.457  -3.202  1.00  0.720          C  
ATOM   2207  H   PHE A 139      -8.269   4.804  -6.910  1.00  0.760          H  
ATOM   2208  HA  PHE A 139     -10.189   2.632  -7.644  1.00  0.560          H  
ATOM   2209 1HB  PHE A 139     -10.604   5.578  -7.012  1.00  0.870          H  
ATOM   2210 2HB  PHE A 139     -11.839   4.594  -7.750  1.00  0.870          H  
ATOM   2211  HD1 PHE A 139      -9.725   4.842  -4.622  1.00  0.870          H  
ATOM   2212  HD2 PHE A 139     -13.337   3.420  -6.456  1.00  0.870          H  
ATOM   2213  HE1 PHE A 139     -10.619   4.189  -2.417  1.00  0.870          H  
ATOM   2214  HE2 PHE A 139     -14.212   2.803  -4.226  1.00  0.870          H  
ATOM   2215  HZ  PHE A 139     -12.821   3.186  -2.209  1.00  0.870          H  
ATOM   2216  N   VAL A 140     -10.627   3.354 -10.006  1.00  0.350          N  
ATOM   2217  CA  VAL A 140     -10.687   3.633 -11.435  1.00  0.340          C  
ATOM   2218  C   VAL A 140     -11.011   5.083 -11.793  1.00  0.330          C  
ATOM   2219  O   VAL A 140     -11.864   5.732 -11.185  1.00  0.350          O  
ATOM   2220  CB  VAL A 140     -11.654   2.660 -12.092  1.00  0.480          C  
ATOM   2221  CG1 VAL A 140     -11.953   3.003 -13.541  1.00  0.480          C  
ATOM   2222  CG2 VAL A 140     -10.996   1.330 -12.047  1.00  0.480          C  
ATOM   2223  H   VAL A 140     -11.163   2.563  -9.621  1.00  0.420          H  
ATOM   2224  HA  VAL A 140      -9.703   3.412 -11.843  1.00  0.410          H  
ATOM   2225  HB  VAL A 140     -12.578   2.665 -11.549  1.00  0.580          H  
ATOM   2226 1HG1 VAL A 140     -12.624   2.260 -13.953  1.00  0.580          H  
ATOM   2227 2HG1 VAL A 140     -12.430   3.963 -13.599  1.00  0.580          H  
ATOM   2228 3HG1 VAL A 140     -11.040   3.017 -14.123  1.00  0.580          H  
ATOM   2229 1HG2 VAL A 140     -11.644   0.584 -12.488  1.00  0.580          H  
ATOM   2230 2HG2 VAL A 140     -10.080   1.400 -12.592  1.00  0.580          H  
ATOM   2231 3HG2 VAL A 140     -10.769   1.067 -11.036  1.00  0.580          H  
ATOM   2232  N   ASN A 141     -10.279   5.542 -12.814  1.00  0.330          N  
ATOM   2233  CA  ASN A 141     -10.227   6.862 -13.433  1.00  0.340          C  
ATOM   2234  C   ASN A 141      -9.416   7.901 -12.667  1.00  0.340          C  
ATOM   2235  O   ASN A 141      -9.276   9.035 -13.132  1.00  0.350          O  
ATOM   2236  CB  ASN A 141     -11.623   7.414 -13.682  1.00  0.470          C  
ATOM   2237  CG  ASN A 141     -12.442   6.563 -14.604  1.00  0.470          C  
ATOM   2238  OD1 ASN A 141     -11.953   6.040 -15.615  1.00  0.470          O  
ATOM   2239  ND2 ASN A 141     -13.700   6.409 -14.275  1.00  0.470          N  
ATOM   2240  H   ASN A 141      -9.655   4.856 -13.241  1.00  0.400          H  
ATOM   2241  HA  ASN A 141      -9.745   6.740 -14.403  1.00  0.410          H  
ATOM   2242 1HB  ASN A 141     -12.155   7.552 -12.745  1.00  0.570          H  
ATOM   2243 2HB  ASN A 141     -11.528   8.400 -14.134  1.00  0.570          H  
ATOM   2244 1HD2 ASN A 141     -14.303   5.854 -14.847  1.00  0.570          H  
ATOM   2245 2HD2 ASN A 141     -14.057   6.846 -13.448  1.00  0.570          H  
ATOM   2246  N   ASN A 142      -8.781   7.527 -11.563  1.00  0.340          N  
ATOM   2247  CA  ASN A 142      -7.898   8.491 -10.934  1.00  0.350          C  
ATOM   2248  C   ASN A 142      -6.479   8.359 -11.526  1.00  0.320          C  
ATOM   2249  O   ASN A 142      -6.039   7.239 -11.788  1.00  0.440          O  
ATOM   2250  CB  ASN A 142      -7.893   8.325  -9.438  1.00  0.490          C  
ATOM   2251  CG  ASN A 142      -9.219   8.710  -8.835  1.00  0.490          C  
ATOM   2252  OD1 ASN A 142      -9.915   9.623  -9.309  1.00  0.490          O  
ATOM   2253  ND2 ASN A 142      -9.580   8.045  -7.785  1.00  0.490          N  
ATOM   2254  H   ASN A 142      -8.938   6.605 -11.133  1.00  0.410          H  
ATOM   2255  HA  ASN A 142      -8.304   9.473 -11.124  1.00  0.420          H  
ATOM   2256 1HB  ASN A 142      -7.678   7.283  -9.187  1.00  0.580          H  
ATOM   2257 2HB  ASN A 142      -7.104   8.940  -8.997  1.00  0.580          H  
ATOM   2258 1HD2 ASN A 142     -10.444   8.255  -7.331  1.00  0.580          H  
ATOM   2259 2HD2 ASN A 142      -8.983   7.337  -7.422  1.00  0.580          H  
ATOM   2260  N   PRO A 143      -5.767   9.467 -11.829  1.00  0.280          N  
ATOM   2261  CA  PRO A 143      -4.383   9.497 -12.293  1.00  0.270          C  
ATOM   2262  C   PRO A 143      -3.449   8.819 -11.304  1.00  0.280          C  
ATOM   2263  O   PRO A 143      -3.576   9.044 -10.102  1.00  0.310          O  
ATOM   2264  CB  PRO A 143      -4.081  11.001 -12.341  1.00  0.410          C  
ATOM   2265  CG  PRO A 143      -5.417  11.656 -12.555  1.00  0.410          C  
ATOM   2266  CD  PRO A 143      -6.415  10.794 -11.814  1.00  0.410          C  
ATOM   2267  HA  PRO A 143      -4.309   9.058 -13.291  1.00  0.320          H  
ATOM   2268 1HB  PRO A 143      -3.595  11.320 -11.408  1.00  0.490          H  
ATOM   2269 2HB  PRO A 143      -3.365  11.208 -13.156  1.00  0.490          H  
ATOM   2270 1HG  PRO A 143      -5.388  12.692 -12.172  1.00  0.490          H  
ATOM   2271 2HG  PRO A 143      -5.628  11.724 -13.621  1.00  0.490          H  
ATOM   2272 1HD  PRO A 143      -6.586  11.136 -10.798  1.00  0.490          H  
ATOM   2273 2HD  PRO A 143      -7.332  10.797 -12.429  1.00  0.490          H  
ATOM   2274  N   ILE A 144      -2.437   8.101 -11.791  1.00  0.290          N  
ATOM   2275  CA  ILE A 144      -1.469   7.468 -10.896  1.00  0.320          C  
ATOM   2276  C   ILE A 144      -0.789   8.565 -10.086  1.00  0.270          C  
ATOM   2277  O   ILE A 144      -0.542   8.386  -8.890  1.00  0.300          O  
ATOM   2278  CB  ILE A 144      -0.412   6.568 -11.605  1.00  0.440          C  
ATOM   2279  CG1 ILE A 144      -0.956   5.086 -11.864  1.00  0.440          C  
ATOM   2280  CG2 ILE A 144       0.897   6.467 -10.738  1.00  0.440          C  
ATOM   2281  CD1 ILE A 144      -2.176   4.954 -12.760  1.00  0.440          C  
ATOM   2282  H   ILE A 144      -2.389   7.947 -12.799  1.00  0.350          H  
ATOM   2283  HA  ILE A 144      -2.014   6.830 -10.198  1.00  0.380          H  
ATOM   2284  HB  ILE A 144      -0.178   6.999 -12.570  1.00  0.520          H  
ATOM   2285 1HG1 ILE A 144      -0.151   4.502 -12.311  1.00  0.520          H  
ATOM   2286 2HG1 ILE A 144      -1.206   4.643 -10.899  1.00  0.520          H  
ATOM   2287 1HG2 ILE A 144       1.615   5.849 -11.273  1.00  0.520          H  
ATOM   2288 2HG2 ILE A 144       1.337   7.437 -10.565  1.00  0.520          H  
ATOM   2289 3HG2 ILE A 144       0.665   6.010  -9.772  1.00  0.520          H  
ATOM   2290 1HD1 ILE A 144      -2.440   3.907 -12.863  1.00  0.520          H  
ATOM   2291 2HD1 ILE A 144      -3.022   5.496 -12.344  1.00  0.520          H  
ATOM   2292 3HD1 ILE A 144      -1.945   5.350 -13.728  1.00  0.520          H  
ATOM   2293  N   GLY A 145      -0.471   9.698 -10.731  1.00  0.230          N  
ATOM   2294  CA  GLY A 145       0.188  10.806 -10.072  1.00  0.230          C  
ATOM   2295  C   GLY A 145      -0.513  11.272  -8.798  1.00  0.250          C  
ATOM   2296  O   GLY A 145       0.157  11.782  -7.903  1.00  0.280          O  
ATOM   2297  H   GLY A 145      -0.678   9.816 -11.727  1.00  0.280          H  
ATOM   2298 1HA  GLY A 145       1.218  10.530  -9.841  1.00  0.280          H  
ATOM   2299 2HA  GLY A 145       0.238  11.640 -10.771  1.00  0.280          H  
ATOM   2300  N   ASN A 146      -1.841  11.124  -8.666  1.00  0.270          N  
ATOM   2301  CA  ASN A 146      -2.455  11.598  -7.439  1.00  0.320          C  
ATOM   2302  C   ASN A 146      -1.958  10.793  -6.242  1.00  0.350          C  
ATOM   2303  O   ASN A 146      -1.882  11.308  -5.117  1.00  0.380          O  
ATOM   2304  CB  ASN A 146      -3.949  11.502  -7.484  1.00  0.430          C  
ATOM   2305  CG  ASN A 146      -4.616  12.435  -8.391  1.00  0.430          C  
ATOM   2306  OD1 ASN A 146      -4.051  13.377  -8.967  1.00  0.430          O  
ATOM   2307  ND2 ASN A 146      -5.884  12.211  -8.503  1.00  0.430          N  
ATOM   2308  H   ASN A 146      -2.422  10.666  -9.375  1.00  0.320          H  
ATOM   2309  HA  ASN A 146      -2.167  12.638  -7.285  1.00  0.380          H  
ATOM   2310 1HB  ASN A 146      -4.243  10.480  -7.751  1.00  0.510          H  
ATOM   2311 2HB  ASN A 146      -4.323  11.704  -6.495  1.00  0.510          H  
ATOM   2312 1HD2 ASN A 146      -6.452  12.794  -9.076  1.00  0.510          H  
ATOM   2313 2HD2 ASN A 146      -6.297  11.437  -7.964  1.00  0.510          H  
ATOM   2314  N   LEU A 147      -1.658   9.510  -6.476  1.00  0.350          N  
ATOM   2315  CA  LEU A 147      -1.194   8.621  -5.439  1.00  0.360          C  
ATOM   2316  C   LEU A 147       0.202   9.030  -5.076  1.00  0.290          C  
ATOM   2317  O   LEU A 147       0.546   9.108  -3.896  1.00  0.280          O  
ATOM   2318  CB  LEU A 147      -1.210   7.170  -5.949  1.00  0.500          C  
ATOM   2319  CG  LEU A 147      -0.747   6.026  -5.012  1.00  0.500          C  
ATOM   2320  CD1 LEU A 147      -1.628   5.942  -3.736  1.00  0.500          C  
ATOM   2321  CD2 LEU A 147      -0.807   4.735  -5.833  1.00  0.500          C  
ATOM   2322  H   LEU A 147      -1.719   9.120  -7.419  1.00  0.420          H  
ATOM   2323  HA  LEU A 147      -1.841   8.724  -4.569  1.00  0.430          H  
ATOM   2324 1HB  LEU A 147      -2.231   6.938  -6.263  1.00  0.600          H  
ATOM   2325 2HB  LEU A 147      -0.579   7.121  -6.827  1.00  0.600          H  
ATOM   2326  HG  LEU A 147       0.280   6.200  -4.692  1.00  0.600          H  
ATOM   2327 1HD1 LEU A 147      -1.281   5.119  -3.115  1.00  0.600          H  
ATOM   2328 2HD1 LEU A 147      -1.562   6.870  -3.168  1.00  0.600          H  
ATOM   2329 3HD1 LEU A 147      -2.668   5.768  -4.014  1.00  0.600          H  
ATOM   2330 1HD2 LEU A 147      -0.485   3.915  -5.238  1.00  0.600          H  
ATOM   2331 2HD2 LEU A 147      -1.833   4.563  -6.165  1.00  0.600          H  
ATOM   2332 3HD2 LEU A 147      -0.157   4.829  -6.703  1.00  0.600          H  
ATOM   2333  N   SER A 148       1.023   9.284  -6.093  1.00  0.250          N  
ATOM   2334  CA  SER A 148       2.396   9.629  -5.793  1.00  0.220          C  
ATOM   2335  C   SER A 148       2.501  10.989  -5.100  1.00  0.220          C  
ATOM   2336  O   SER A 148       3.374  11.192  -4.245  1.00  0.240          O  
ATOM   2337  CB  SER A 148       3.224   9.639  -7.025  1.00  0.320          C  
ATOM   2338  OG  SER A 148       3.041  10.763  -7.804  1.00  0.320          O  
ATOM   2339  H   SER A 148       0.684   9.188  -7.056  1.00  0.300          H  
ATOM   2340  HA  SER A 148       2.805   8.878  -5.130  1.00  0.260          H  
ATOM   2341 1HB  SER A 148       4.224   9.535  -6.747  1.00  0.380          H  
ATOM   2342 2HB  SER A 148       2.960   8.772  -7.619  1.00  0.380          H  
ATOM   2343  HG  SER A 148       3.936  10.920  -8.198  1.00  0.380          H  
ATOM   2344  N   ASN A 149       1.533  11.877  -5.365  1.00  0.230          N  
ATOM   2345  CA  ASN A 149       1.491  13.174  -4.710  1.00  0.260          C  
ATOM   2346  C   ASN A 149       1.169  12.960  -3.238  1.00  0.260          C  
ATOM   2347  O   ASN A 149       1.791  13.580  -2.365  1.00  0.280          O  
ATOM   2348  CB  ASN A 149       0.451  14.082  -5.349  1.00  0.350          C  
ATOM   2349  CG  ASN A 149       0.836  14.611  -6.710  1.00  0.350          C  
ATOM   2350  OD1 ASN A 149       2.004  14.651  -7.077  1.00  0.350          O  
ATOM   2351  ND2 ASN A 149      -0.142  15.027  -7.472  1.00  0.350          N  
ATOM   2352  H   ASN A 149       0.881  11.663  -6.124  1.00  0.280          H  
ATOM   2353  HA  ASN A 149       2.474  13.640  -4.778  1.00  0.310          H  
ATOM   2354 1HB  ASN A 149      -0.483  13.533  -5.450  1.00  0.420          H  
ATOM   2355 2HB  ASN A 149       0.259  14.925  -4.688  1.00  0.420          H  
ATOM   2356 1HD2 ASN A 149       0.054  15.384  -8.385  1.00  0.420          H  
ATOM   2357 2HD2 ASN A 149      -1.084  14.984  -7.147  1.00  0.420          H  
ATOM   2358  N   ALA A 150       0.209  12.059  -2.955  1.00  0.260          N  
ATOM   2359  CA  ALA A 150      -0.165  11.724  -1.586  1.00  0.270          C  
ATOM   2360  C   ALA A 150       1.025  11.139  -0.824  1.00  0.240          C  
ATOM   2361  O   ALA A 150       1.217  11.440   0.359  1.00  0.270          O  
ATOM   2362  CB  ALA A 150      -1.329  10.749  -1.594  1.00  0.370          C  
ATOM   2363  H   ALA A 150      -0.323  11.639  -3.729  1.00  0.310          H  
ATOM   2364  HA  ALA A 150      -0.472  12.640  -1.085  1.00  0.320          H  
ATOM   2365 1HB  ALA A 150      -1.627  10.524  -0.578  1.00  0.450          H  
ATOM   2366 2HB  ALA A 150      -2.167  11.195  -2.128  1.00  0.450          H  
ATOM   2367 3HB  ALA A 150      -1.032   9.839  -2.097  1.00  0.450          H  
ATOM   2368  N   ILE A 151       1.831  10.316  -1.507  1.00  0.200          N  
ATOM   2369  CA  ILE A 151       3.021   9.711  -0.913  1.00  0.170          C  
ATOM   2370  C   ILE A 151       4.047  10.765  -0.565  1.00  0.170          C  
ATOM   2371  O   ILE A 151       4.539  10.813   0.567  1.00  0.190          O  
ATOM   2372  CB  ILE A 151       3.646   8.652  -1.856  1.00  0.250          C  
ATOM   2373  CG1 ILE A 151       2.686   7.450  -1.987  1.00  0.250          C  
ATOM   2374  CG2 ILE A 151       5.015   8.213  -1.331  1.00  0.250          C  
ATOM   2375  CD1 ILE A 151       2.971   6.455  -3.126  1.00  0.250          C  
ATOM   2376  H   ILE A 151       1.558  10.077  -2.468  1.00  0.240          H  
ATOM   2377  HA  ILE A 151       2.745   9.220   0.014  1.00  0.200          H  
ATOM   2378  HB  ILE A 151       3.774   9.084  -2.847  1.00  0.300          H  
ATOM   2379 1HG1 ILE A 151       2.742   6.903  -1.056  1.00  0.300          H  
ATOM   2380 2HG1 ILE A 151       1.674   7.826  -2.108  1.00  0.300          H  
ATOM   2381 1HG2 ILE A 151       5.446   7.502  -2.005  1.00  0.300          H  
ATOM   2382 2HG2 ILE A 151       5.686   9.060  -1.267  1.00  0.300          H  
ATOM   2383 3HG2 ILE A 151       4.901   7.772  -0.352  1.00  0.300          H  
ATOM   2384 1HD1 ILE A 151       2.226   5.664  -3.087  1.00  0.300          H  
ATOM   2385 2HD1 ILE A 151       2.902   6.949  -4.083  1.00  0.300          H  
ATOM   2386 3HD1 ILE A 151       3.953   6.023  -3.029  1.00  0.300          H  
ATOM   2387  N   GLN A 152       4.362  11.630  -1.530  1.00  0.160          N  
ATOM   2388  CA  GLN A 152       5.345  12.662  -1.290  1.00  0.180          C  
ATOM   2389  C   GLN A 152       4.913  13.556  -0.156  1.00  0.210          C  
ATOM   2390  O   GLN A 152       5.719  13.884   0.718  1.00  0.240          O  
ATOM   2391  CB  GLN A 152       5.573  13.501  -2.543  1.00  0.240          C  
ATOM   2392  CG  GLN A 152       6.657  14.555  -2.392  1.00  0.240          C  
ATOM   2393  CD  GLN A 152       6.897  15.342  -3.659  1.00  0.240          C  
ATOM   2394  OE1 GLN A 152       6.528  14.930  -4.771  1.00  0.240          O  
ATOM   2395  NE2 GLN A 152       7.521  16.499  -3.514  1.00  0.240          N  
ATOM   2396  H   GLN A 152       3.920  11.540  -2.449  1.00  0.190          H  
ATOM   2397  HA  GLN A 152       6.276  12.195  -1.006  1.00  0.220          H  
ATOM   2398 1HB  GLN A 152       5.830  12.861  -3.350  1.00  0.290          H  
ATOM   2399 2HB  GLN A 152       4.640  14.004  -2.814  1.00  0.290          H  
ATOM   2400 1HG  GLN A 152       6.357  15.262  -1.619  1.00  0.290          H  
ATOM   2401 2HG  GLN A 152       7.591  14.072  -2.104  1.00  0.290          H  
ATOM   2402 1HE2 GLN A 152       7.707  17.077  -4.305  1.00  0.290          H  
ATOM   2403 2HE2 GLN A 152       7.825  16.803  -2.577  1.00  0.290          H  
ATOM   2404  N   THR A 153       3.633  13.933  -0.157  1.00  0.220          N  
ATOM   2405  CA  THR A 153       3.084  14.822   0.841  1.00  0.250          C  
ATOM   2406  C   THR A 153       3.159  14.203   2.227  1.00  0.240          C  
ATOM   2407  O   THR A 153       3.602  14.861   3.176  1.00  0.260          O  
ATOM   2408  CB  THR A 153       1.616  15.163   0.506  1.00  0.340          C  
ATOM   2409  OG1 THR A 153       1.554  15.816  -0.774  1.00  0.340          O  
ATOM   2410  CG2 THR A 153       1.044  16.096   1.567  1.00  0.340          C  
ATOM   2411  H   THR A 153       3.018  13.627  -0.912  1.00  0.260          H  
ATOM   2412  HA  THR A 153       3.669  15.741   0.844  1.00  0.300          H  
ATOM   2413  HB  THR A 153       1.027  14.247   0.466  1.00  0.410          H  
ATOM   2414  HG1 THR A 153       1.738  15.150  -1.476  1.00  0.410          H  
ATOM   2415 1HG2 THR A 153       0.013  16.333   1.314  1.00  0.410          H  
ATOM   2416 2HG2 THR A 153       1.070  15.616   2.542  1.00  0.410          H  
ATOM   2417 3HG2 THR A 153       1.631  17.013   1.599  1.00  0.410          H  
ATOM   2418  N   TYR A 154       2.748  12.929   2.353  1.00  0.230          N  
ATOM   2419  CA  TYR A 154       2.763  12.276   3.647  1.00  0.240          C  
ATOM   2420  C   TYR A 154       4.144  12.323   4.249  1.00  0.270          C  
ATOM   2421  O   TYR A 154       4.313  12.685   5.412  1.00  0.350          O  
ATOM   2422  CB  TYR A 154       2.371  10.789   3.568  1.00  0.330          C  
ATOM   2423  CG  TYR A 154       2.403  10.130   4.959  1.00  0.330          C  
ATOM   2424  CD1 TYR A 154       1.266  10.116   5.728  1.00  0.330          C  
ATOM   2425  CD2 TYR A 154       3.573   9.612   5.476  1.00  0.330          C  
ATOM   2426  CE1 TYR A 154       1.284   9.575   7.002  1.00  0.330          C  
ATOM   2427  CE2 TYR A 154       3.602   9.084   6.738  1.00  0.330          C  
ATOM   2428  CZ  TYR A 154       2.467   9.064   7.501  1.00  0.330          C  
ATOM   2429  OH  TYR A 154       2.526   8.550   8.764  1.00  0.330          O  
ATOM   2430  H   TYR A 154       2.373  12.422   1.546  1.00  0.280          H  
ATOM   2431  HA  TYR A 154       2.081  12.797   4.313  1.00  0.290          H  
ATOM   2432 1HB  TYR A 154       1.367  10.687   3.150  1.00  0.400          H  
ATOM   2433 2HB  TYR A 154       3.060  10.255   2.910  1.00  0.400          H  
ATOM   2434  HD1 TYR A 154       0.363  10.534   5.325  1.00  0.400          H  
ATOM   2435  HD2 TYR A 154       4.471   9.624   4.890  1.00  0.400          H  
ATOM   2436  HE1 TYR A 154       0.380   9.565   7.611  1.00  0.400          H  
ATOM   2437  HE2 TYR A 154       4.531   8.681   7.136  1.00  0.400          H  
ATOM   2438  HH  TYR A 154       1.647   8.559   9.188  1.00  0.400          H  
ATOM   2439  N   PHE A 155       5.146  11.924   3.477  1.00  0.210          N  
ATOM   2440  CA  PHE A 155       6.469  11.855   4.043  1.00  0.220          C  
ATOM   2441  C   PHE A 155       7.091  13.220   4.291  1.00  0.240          C  
ATOM   2442  O   PHE A 155       7.661  13.446   5.365  1.00  0.250          O  
ATOM   2443  CB  PHE A 155       7.326  10.947   3.186  1.00  0.300          C  
ATOM   2444  CG  PHE A 155       6.908   9.512   3.393  1.00  0.300          C  
ATOM   2445  CD1 PHE A 155       6.245   8.820   2.400  1.00  0.300          C  
ATOM   2446  CD2 PHE A 155       7.131   8.870   4.603  1.00  0.300          C  
ATOM   2447  CE1 PHE A 155       5.837   7.540   2.590  1.00  0.300          C  
ATOM   2448  CE2 PHE A 155       6.707   7.583   4.796  1.00  0.300          C  
ATOM   2449  CZ  PHE A 155       6.062   6.923   3.774  1.00  0.300          C  
ATOM   2450  H   PHE A 155       4.967  11.638   2.506  1.00  0.250          H  
ATOM   2451  HA  PHE A 155       6.375  11.375   5.015  1.00  0.260          H  
ATOM   2452 1HB  PHE A 155       7.173  11.204   2.135  1.00  0.360          H  
ATOM   2453 2HB  PHE A 155       8.378  11.063   3.404  1.00  0.360          H  
ATOM   2454  HD1 PHE A 155       6.056   9.302   1.452  1.00  0.360          H  
ATOM   2455  HD2 PHE A 155       7.637   9.394   5.404  1.00  0.360          H  
ATOM   2456  HE1 PHE A 155       5.325   7.008   1.796  1.00  0.360          H  
ATOM   2457  HE2 PHE A 155       6.882   7.082   5.751  1.00  0.360          H  
ATOM   2458  HZ  PHE A 155       5.725   5.906   3.900  1.00  0.360          H  
ATOM   2459  N   GLU A 156       6.915  14.187   3.388  1.00  0.260          N  
ATOM   2460  CA  GLU A 156       7.521  15.491   3.647  1.00  0.290          C  
ATOM   2461  C   GLU A 156       6.968  16.102   4.933  1.00  0.290          C  
ATOM   2462  O   GLU A 156       7.722  16.650   5.745  1.00  0.320          O  
ATOM   2463  CB  GLU A 156       7.314  16.453   2.471  1.00  0.390          C  
ATOM   2464  CG  GLU A 156       8.149  16.122   1.239  1.00  0.390          C  
ATOM   2465  CD  GLU A 156       7.880  17.019   0.073  1.00  0.390          C  
ATOM   2466  OE1 GLU A 156       6.985  17.825   0.145  1.00  0.390          O  
ATOM   2467  OE2 GLU A 156       8.577  16.892  -0.907  1.00  0.390          O  
ATOM   2468  H   GLU A 156       6.410  14.021   2.511  1.00  0.310          H  
ATOM   2469  HA  GLU A 156       8.595  15.345   3.772  1.00  0.350          H  
ATOM   2470 1HB  GLU A 156       6.261  16.426   2.172  1.00  0.470          H  
ATOM   2471 2HB  GLU A 156       7.542  17.471   2.782  1.00  0.470          H  
ATOM   2472 1HG  GLU A 156       9.203  16.197   1.503  1.00  0.470          H  
ATOM   2473 2HG  GLU A 156       7.956  15.091   0.951  1.00  0.470          H  
ATOM   2474  N   ASN A 157       5.673  15.907   5.196  1.00  0.280          N  
ATOM   2475  CA  ASN A 157       5.032  16.472   6.380  1.00  0.300          C  
ATOM   2476  C   ASN A 157       5.426  15.776   7.686  1.00  0.310          C  
ATOM   2477  O   ASN A 157       5.035  16.217   8.772  1.00  0.380          O  
ATOM   2478  CB  ASN A 157       3.526  16.460   6.222  1.00  0.410          C  
ATOM   2479  CG  ASN A 157       3.029  17.483   5.230  1.00  0.410          C  
ATOM   2480  OD1 ASN A 157       3.724  18.448   4.889  1.00  0.410          O  
ATOM   2481  ND2 ASN A 157       1.815  17.306   4.779  1.00  0.410          N  
ATOM   2482  H   ASN A 157       5.084  15.432   4.501  1.00  0.340          H  
ATOM   2483  HA  ASN A 157       5.355  17.508   6.469  1.00  0.360          H  
ATOM   2484 1HB  ASN A 157       3.216  15.465   5.882  1.00  0.490          H  
ATOM   2485 2HB  ASN A 157       3.055  16.639   7.185  1.00  0.490          H  
ATOM   2486 1HD2 ASN A 157       1.424  17.964   4.136  1.00  0.490          H  
ATOM   2487 2HD2 ASN A 157       1.280  16.519   5.082  1.00  0.490          H  
ATOM   2488  N   LYS A 158       6.177  14.680   7.587  1.00  0.280          N  
ATOM   2489  CA  LYS A 158       6.657  13.934   8.731  1.00  0.300          C  
ATOM   2490  C   LYS A 158       8.179  14.020   8.825  1.00  0.290          C  
ATOM   2491  O   LYS A 158       8.788  13.370   9.677  1.00  0.300          O  
ATOM   2492  CB  LYS A 158       6.206  12.474   8.656  1.00  0.410          C  
ATOM   2493  CG  LYS A 158       4.700  12.238   8.656  1.00  0.410          C  
ATOM   2494  CD  LYS A 158       4.043  12.635   9.966  1.00  0.410          C  
ATOM   2495  CE  LYS A 158       2.571  12.271   9.961  1.00  0.410          C  
ATOM   2496  NZ  LYS A 158       1.901  12.670  11.230  1.00  0.410          N  
ATOM   2497  H   LYS A 158       6.478  14.354   6.668  1.00  0.340          H  
ATOM   2498  HA  LYS A 158       6.258  14.385   9.636  1.00  0.360          H  
ATOM   2499 1HB  LYS A 158       6.575  12.048   7.731  1.00  0.490          H  
ATOM   2500 2HB  LYS A 158       6.636  11.914   9.482  1.00  0.490          H  
ATOM   2501 1HG  LYS A 158       4.247  12.821   7.860  1.00  0.490          H  
ATOM   2502 2HG  LYS A 158       4.509  11.190   8.465  1.00  0.490          H  
ATOM   2503 1HD  LYS A 158       4.541  12.128  10.796  1.00  0.490          H  
ATOM   2504 2HD  LYS A 158       4.123  13.711  10.109  1.00  0.490          H  
ATOM   2505 1HE  LYS A 158       2.086  12.775   9.127  1.00  0.490          H  
ATOM   2506 2HE  LYS A 158       2.467  11.193   9.831  1.00  0.490          H  
ATOM   2507 1HZ  LYS A 158       0.924  12.414  11.190  1.00  0.490          H  
ATOM   2508 2HZ  LYS A 158       2.342  12.190  12.005  1.00  0.490          H  
ATOM   2509 3HZ  LYS A 158       1.983  13.670  11.357  1.00  0.490          H  
ATOM   2510  N   GLY A 159       8.802  14.831   7.960  1.00  0.290          N  
ATOM   2511  CA  GLY A 159      10.250  14.978   7.974  1.00  0.330          C  
ATOM   2512  C   GLY A 159      11.063  13.877   7.281  1.00  0.300          C  
ATOM   2513  O   GLY A 159      12.233  13.692   7.622  1.00  0.350          O  
ATOM   2514  H   GLY A 159       8.269  15.373   7.274  1.00  0.350          H  
ATOM   2515 1HA  GLY A 159      10.494  15.933   7.509  1.00  0.400          H  
ATOM   2516 2HA  GLY A 159      10.578  15.056   9.009  1.00  0.400          H  
ATOM   2517  N   TYR A 160      10.480  13.139   6.328  1.00  0.250          N  
ATOM   2518  CA  TYR A 160      11.248  12.080   5.669  1.00  0.240          C  
ATOM   2519  C   TYR A 160      11.557  12.393   4.217  1.00  0.230          C  
ATOM   2520  O   TYR A 160      10.829  13.126   3.544  1.00  0.240          O  
ATOM   2521  CB  TYR A 160      10.547  10.745   5.714  1.00  0.340          C  
ATOM   2522  CG  TYR A 160      10.346  10.202   7.064  1.00  0.340          C  
ATOM   2523  CD1 TYR A 160       9.125  10.345   7.656  1.00  0.340          C  
ATOM   2524  CD2 TYR A 160      11.375   9.572   7.730  1.00  0.340          C  
ATOM   2525  CE1 TYR A 160       8.916   9.848   8.908  1.00  0.340          C  
ATOM   2526  CE2 TYR A 160      11.163   9.084   8.988  1.00  0.340          C  
ATOM   2527  CZ  TYR A 160       9.944   9.213   9.571  1.00  0.340          C  
ATOM   2528  OH  TYR A 160       9.745   8.714  10.827  1.00  0.340          O  
ATOM   2529  H   TYR A 160       9.509  13.310   6.052  1.00  0.300          H  
ATOM   2530  HA  TYR A 160      12.205  11.972   6.179  1.00  0.290          H  
ATOM   2531 1HB  TYR A 160       9.591  10.822   5.238  1.00  0.410          H  
ATOM   2532 2HB  TYR A 160      11.151  10.046   5.156  1.00  0.410          H  
ATOM   2533  HD1 TYR A 160       8.328  10.851   7.125  1.00  0.410          H  
ATOM   2534  HD2 TYR A 160      12.343   9.462   7.263  1.00  0.410          H  
ATOM   2535  HE1 TYR A 160       7.945   9.955   9.384  1.00  0.410          H  
ATOM   2536  HE2 TYR A 160      11.958   8.585   9.526  1.00  0.410          H  
ATOM   2537  HH  TYR A 160       8.784   8.763  11.050  1.00  0.410          H  
ATOM   2538  N   PHE A 161      12.636  11.794   3.734  1.00  0.230          N  
ATOM   2539  CA  PHE A 161      13.104  11.964   2.367  1.00  0.240          C  
ATOM   2540  C   PHE A 161      12.772  10.737   1.524  1.00  0.220          C  
ATOM   2541  O   PHE A 161      12.820   9.606   2.010  1.00  0.220          O  
ATOM   2542  CB  PHE A 161      14.609  12.157   2.405  1.00  0.330          C  
ATOM   2543  CG  PHE A 161      15.069  13.391   3.101  1.00  0.330          C  
ATOM   2544  CD1 PHE A 161      15.228  13.387   4.482  1.00  0.330          C  
ATOM   2545  CD2 PHE A 161      15.387  14.538   2.403  1.00  0.330          C  
ATOM   2546  CE1 PHE A 161      15.681  14.491   5.145  1.00  0.330          C  
ATOM   2547  CE2 PHE A 161      15.848  15.655   3.069  1.00  0.330          C  
ATOM   2548  CZ  PHE A 161      15.994  15.630   4.442  1.00  0.330          C  
ATOM   2549  H   PHE A 161      13.183  11.203   4.367  1.00  0.280          H  
ATOM   2550  HA  PHE A 161      12.622  12.839   1.930  1.00  0.290          H  
ATOM   2551 1HB  PHE A 161      15.052  11.317   2.910  1.00  0.400          H  
ATOM   2552 2HB  PHE A 161      14.999  12.170   1.418  1.00  0.400          H  
ATOM   2553  HD1 PHE A 161      14.993  12.478   5.047  1.00  0.400          H  
ATOM   2554  HD2 PHE A 161      15.278  14.557   1.319  1.00  0.400          H  
ATOM   2555  HE1 PHE A 161      15.798  14.459   6.231  1.00  0.400          H  
ATOM   2556  HE2 PHE A 161      16.099  16.559   2.515  1.00  0.400          H  
ATOM   2557  HZ  PHE A 161      16.358  16.512   4.967  1.00  0.400          H  
ATOM   2558  N   LEU A 162      12.457  10.935   0.245  1.00  0.230          N  
ATOM   2559  CA  LEU A 162      12.156   9.784  -0.608  1.00  0.220          C  
ATOM   2560  C   LEU A 162      13.115   9.576  -1.762  1.00  0.220          C  
ATOM   2561  O   LEU A 162      13.598  10.533  -2.370  1.00  0.280          O  
ATOM   2562  CB  LEU A 162      10.746   9.928  -1.179  1.00  0.310          C  
ATOM   2563  CG  LEU A 162       9.618  10.085  -0.145  1.00  0.310          C  
ATOM   2564  CD1 LEU A 162       8.322  10.316  -0.858  1.00  0.310          C  
ATOM   2565  CD2 LEU A 162       9.532   8.855   0.705  1.00  0.310          C  
ATOM   2566  H   LEU A 162      12.417  11.873  -0.132  1.00  0.280          H  
ATOM   2567  HA  LEU A 162      12.215   8.880  -0.008  1.00  0.260          H  
ATOM   2568 1HB  LEU A 162      10.726  10.791  -1.838  1.00  0.370          H  
ATOM   2569 2HB  LEU A 162      10.530   9.040  -1.780  1.00  0.370          H  
ATOM   2570  HG  LEU A 162       9.816  10.950   0.488  1.00  0.370          H  
ATOM   2571 1HD1 LEU A 162       7.524  10.431  -0.131  1.00  0.370          H  
ATOM   2572 2HD1 LEU A 162       8.392  11.212  -1.470  1.00  0.370          H  
ATOM   2573 3HD1 LEU A 162       8.106   9.464  -1.495  1.00  0.370          H  
ATOM   2574 1HD2 LEU A 162       8.751   8.977   1.409  1.00  0.370          H  
ATOM   2575 2HD2 LEU A 162       9.325   7.988   0.077  1.00  0.370          H  
ATOM   2576 3HD2 LEU A 162      10.450   8.701   1.238  1.00  0.370          H  
ATOM   2577  N   VAL A 163      13.307   8.307  -2.118  1.00  0.220          N  
ATOM   2578  CA  VAL A 163      14.100   7.957  -3.296  1.00  0.230          C  
ATOM   2579  C   VAL A 163      13.299   8.242  -4.562  1.00  0.280          C  
ATOM   2580  O   VAL A 163      12.175   7.766  -4.695  1.00  0.540          O  
ATOM   2581  CB  VAL A 163      14.469   6.451  -3.277  1.00  0.320          C  
ATOM   2582  CG1 VAL A 163      15.185   6.027  -4.521  1.00  0.320          C  
ATOM   2583  CG2 VAL A 163      15.331   6.167  -2.113  1.00  0.320          C  
ATOM   2584  H   VAL A 163      12.899   7.583  -1.510  1.00  0.260          H  
ATOM   2585  HA  VAL A 163      15.011   8.559  -3.298  1.00  0.280          H  
ATOM   2586  HB  VAL A 163      13.557   5.866  -3.225  1.00  0.380          H  
ATOM   2587 1HG1 VAL A 163      15.403   4.965  -4.437  1.00  0.380          H  
ATOM   2588 2HG1 VAL A 163      14.557   6.193  -5.372  1.00  0.380          H  
ATOM   2589 3HG1 VAL A 163      16.100   6.581  -4.622  1.00  0.380          H  
ATOM   2590 1HG2 VAL A 163      15.573   5.129  -2.100  1.00  0.380          H  
ATOM   2591 2HG2 VAL A 163      16.244   6.755  -2.175  1.00  0.380          H  
ATOM   2592 3HG2 VAL A 163      14.795   6.412  -1.231  1.00  0.380          H  
ATOM   2593  N   LYS A 164      13.885   9.001  -5.498  1.00  0.280          N  
ATOM   2594  CA  LYS A 164      13.179   9.322  -6.740  1.00  0.300          C  
ATOM   2595  C   LYS A 164      13.698   8.553  -7.957  1.00  0.400          C  
ATOM   2596  O   LYS A 164      13.254   8.769  -9.081  1.00  0.720          O  
ATOM   2597  CB  LYS A 164      13.211  10.817  -7.007  1.00  0.410          C  
ATOM   2598  CG  LYS A 164      12.484  11.629  -5.947  1.00  0.410          C  
ATOM   2599  CD  LYS A 164      12.468  13.104  -6.294  1.00  0.410          C  
ATOM   2600  CE  LYS A 164      11.786  13.923  -5.207  1.00  0.410          C  
ATOM   2601  NZ  LYS A 164      11.790  15.383  -5.529  1.00  0.410          N  
ATOM   2602  H   LYS A 164      14.808   9.380  -5.322  1.00  0.340          H  
ATOM   2603  HA  LYS A 164      12.150   9.052  -6.604  1.00  0.360          H  
ATOM   2604 1HB  LYS A 164      14.243  11.159  -7.064  1.00  0.490          H  
ATOM   2605 2HB  LYS A 164      12.738  11.020  -7.969  1.00  0.490          H  
ATOM   2606 1HG  LYS A 164      11.465  11.263  -5.855  1.00  0.490          H  
ATOM   2607 2HG  LYS A 164      12.981  11.492  -4.983  1.00  0.490          H  
ATOM   2608 1HD  LYS A 164      13.489  13.459  -6.419  1.00  0.490          H  
ATOM   2609 2HD  LYS A 164      11.931  13.243  -7.234  1.00  0.490          H  
ATOM   2610 1HE  LYS A 164      10.756  13.586  -5.088  1.00  0.490          H  
ATOM   2611 2HE  LYS A 164      12.318  13.768  -4.269  1.00  0.490          H  
ATOM   2612 1HZ  LYS A 164      11.346  15.898  -4.780  1.00  0.490          H  
ATOM   2613 2HZ  LYS A 164      12.743  15.703  -5.633  1.00  0.490          H  
ATOM   2614 3HZ  LYS A 164      11.286  15.541  -6.393  1.00  0.490          H  
ATOM   2615  N   GLU A 165      14.664   7.674  -7.736  1.00  0.250          N  
ATOM   2616  CA  GLU A 165      15.236   6.883  -8.825  1.00  0.300          C  
ATOM   2617  C   GLU A 165      14.470   5.581  -9.052  1.00  0.300          C  
ATOM   2618  O   GLU A 165      14.401   5.068 -10.169  1.00  0.480          O  
ATOM   2619  CB  GLU A 165      16.708   6.572  -8.549  1.00  0.400          C  
ATOM   2620  CG  GLU A 165      17.624   7.794  -8.522  1.00  0.400          C  
ATOM   2621  CD  GLU A 165      17.710   8.504  -9.831  1.00  0.400          C  
ATOM   2622  OE1 GLU A 165      17.858   7.848 -10.832  1.00  0.400          O  
ATOM   2623  OE2 GLU A 165      17.632   9.707  -9.833  1.00  0.400          O  
ATOM   2624  H   GLU A 165      14.996   7.563  -6.794  1.00  0.300          H  
ATOM   2625  HA  GLU A 165      15.179   7.469  -9.745  1.00  0.360          H  
ATOM   2626 1HB  GLU A 165      16.794   6.079  -7.587  1.00  0.480          H  
ATOM   2627 2HB  GLU A 165      17.082   5.879  -9.303  1.00  0.480          H  
ATOM   2628 1HG  GLU A 165      17.271   8.491  -7.763  1.00  0.480          H  
ATOM   2629 2HG  GLU A 165      18.625   7.472  -8.249  1.00  0.480          H  
ATOM   2630  N   PHE A 166      13.913   5.033  -7.979  1.00  0.290          N  
ATOM   2631  CA  PHE A 166      13.226   3.758  -8.023  1.00  0.270          C  
ATOM   2632  C   PHE A 166      11.736   3.902  -7.797  1.00  0.240          C  
ATOM   2633  O   PHE A 166      11.295   4.263  -6.707  1.00  0.340          O  
ATOM   2634  CB  PHE A 166      13.812   2.813  -6.968  1.00  0.390          C  
ATOM   2635  CG  PHE A 166      15.217   2.396  -7.249  1.00  0.390          C  
ATOM   2636  CD1 PHE A 166      16.293   3.182  -6.876  1.00  0.390          C  
ATOM   2637  CD2 PHE A 166      15.465   1.203  -7.901  1.00  0.390          C  
ATOM   2638  CE1 PHE A 166      17.570   2.802  -7.161  1.00  0.390          C  
ATOM   2639  CE2 PHE A 166      16.753   0.812  -8.183  1.00  0.390          C  
ATOM   2640  CZ  PHE A 166      17.804   1.619  -7.817  1.00  0.390          C  
ATOM   2641  H   PHE A 166      13.979   5.513  -7.100  1.00  0.350          H  
ATOM   2642  HA  PHE A 166      13.379   3.315  -9.008  1.00  0.320          H  
ATOM   2643 1HB  PHE A 166      13.785   3.297  -5.992  1.00  0.460          H  
ATOM   2644 2HB  PHE A 166      13.198   1.917  -6.910  1.00  0.460          H  
ATOM   2645  HD1 PHE A 166      16.120   4.111  -6.370  1.00  0.460          H  
ATOM   2646  HD2 PHE A 166      14.624   0.573  -8.197  1.00  0.460          H  
ATOM   2647  HE1 PHE A 166      18.405   3.441  -6.872  1.00  0.460          H  
ATOM   2648  HE2 PHE A 166      16.940  -0.129  -8.703  1.00  0.460          H  
ATOM   2649  HZ  PHE A 166      18.823   1.320  -8.049  1.00  0.460          H  
ATOM   2650  N   GLY A 167      10.953   3.648  -8.838  1.00  0.270          N  
ATOM   2651  CA  GLY A 167       9.505   3.764  -8.723  1.00  0.270          C  
ATOM   2652  C   GLY A 167       8.910   2.379  -8.553  1.00  0.260          C  
ATOM   2653  O   GLY A 167       9.634   1.381  -8.547  1.00  0.290          O  
ATOM   2654  H   GLY A 167      11.365   3.362  -9.717  1.00  0.320          H  
ATOM   2655 1HA  GLY A 167       9.236   4.389  -7.873  1.00  0.320          H  
ATOM   2656 2HA  GLY A 167       9.092   4.236  -9.615  1.00  0.320          H  
ATOM   2657  N   GLY A 168       7.592   2.323  -8.453  1.00  0.250          N  
ATOM   2658  CA  GLY A 168       6.875   1.071  -8.326  1.00  0.240          C  
ATOM   2659  C   GLY A 168       6.420   0.669  -9.692  1.00  0.230          C  
ATOM   2660  O   GLY A 168       6.749   1.343 -10.666  1.00  0.280          O  
ATOM   2661  H   GLY A 168       7.073   3.187  -8.481  1.00  0.300          H  
ATOM   2662 1HA  GLY A 168       7.535   0.307  -7.940  1.00  0.290          H  
ATOM   2663 2HA  GLY A 168       6.031   1.163  -7.643  1.00  0.290          H  
ATOM   2664  N   HIS A 169       5.616  -0.364  -9.789  1.00  0.290          N  
ATOM   2665  CA  HIS A 169       5.223  -0.836 -11.115  1.00  0.230          C  
ATOM   2666  C   HIS A 169       3.961  -1.662 -11.063  1.00  0.210          C  
ATOM   2667  O   HIS A 169       3.434  -1.934  -9.981  1.00  0.260          O  
ATOM   2668  CB  HIS A 169       6.323  -1.736 -11.742  1.00  0.350          C  
ATOM   2669  CG  HIS A 169       7.678  -1.109 -11.985  1.00  0.350          C  
ATOM   2670  ND1 HIS A 169       8.669  -1.064 -11.021  1.00  0.350          N  
ATOM   2671  CD2 HIS A 169       8.191  -0.501 -13.081  1.00  0.350          C  
ATOM   2672  CE1 HIS A 169       9.726  -0.452 -11.510  1.00  0.350          C  
ATOM   2673  NE2 HIS A 169       9.470  -0.103 -12.764  1.00  0.350          N  
ATOM   2674  H   HIS A 169       5.276  -0.804  -8.927  1.00  0.350          H  
ATOM   2675  HA  HIS A 169       5.045   0.014 -11.772  1.00  0.280          H  
ATOM   2676 1HB  HIS A 169       6.475  -2.603 -11.097  1.00  0.420          H  
ATOM   2677 2HB  HIS A 169       5.979  -2.124 -12.693  1.00  0.420          H  
ATOM   2678  HD1 HIS A 169       8.697  -1.601 -10.169  1.00  0.420          H  
ATOM   2679  HD2 HIS A 169       7.781  -0.301 -14.072  1.00  0.420          H  
ATOM   2680  HE1 HIS A 169      10.608  -0.313 -10.888  1.00  0.420          H  
ATOM   2681  N   GLY A 170       3.509  -2.095 -12.231  1.00  0.180          N  
ATOM   2682  CA  GLY A 170       2.403  -3.020 -12.320  1.00  0.180          C  
ATOM   2683  C   GLY A 170       3.017  -4.405 -12.310  1.00  0.170          C  
ATOM   2684  O   GLY A 170       4.251  -4.519 -12.326  1.00  0.190          O  
ATOM   2685  H   GLY A 170       3.975  -1.814 -13.096  1.00  0.220          H  
ATOM   2686 1HA  GLY A 170       1.724  -2.891 -11.493  1.00  0.220          H  
ATOM   2687 2HA  GLY A 170       1.851  -2.858 -13.249  1.00  0.220          H  
ATOM   2688  N   CYS A 171       2.185  -5.436 -12.334  1.00  0.190          N  
ATOM   2689  CA  CYS A 171       2.676  -6.820 -12.379  1.00  0.210          C  
ATOM   2690  C   CYS A 171       1.748  -7.723 -13.178  1.00  0.360          C  
ATOM   2691  O   CYS A 171       0.568  -7.395 -13.378  1.00  0.590          O  
ATOM   2692  CB  CYS A 171       2.796  -7.399 -10.977  1.00  0.290          C  
ATOM   2693  SG  CYS A 171       3.976  -6.553  -9.884  1.00  0.290          S  
ATOM   2694  H   CYS A 171       1.186  -5.223 -12.270  1.00  0.230          H  
ATOM   2695  HA  CYS A 171       3.660  -6.830 -12.852  1.00  0.250          H  
ATOM   2696 1HB  CYS A 171       1.815  -7.361 -10.522  1.00  0.340          H  
ATOM   2697 2HB  CYS A 171       3.086  -8.454 -11.033  1.00  0.340          H  
ATOM   2698  HG  CYS A 171       5.087  -6.994 -10.501  1.00  0.340          H  
ATOM   2699  N   GLY A 172       2.265  -8.897 -13.556  1.00  0.320          N  
ATOM   2700  CA  GLY A 172       1.509  -9.896 -14.304  1.00  0.530          C  
ATOM   2701  C   GLY A 172       2.418 -11.063 -14.579  1.00  0.390          C  
ATOM   2702  O   GLY A 172       2.990 -11.661 -13.668  1.00  0.530          O  
ATOM   2703  H   GLY A 172       3.266  -9.073 -13.396  1.00  0.380          H  
ATOM   2704 1HA  GLY A 172       0.635 -10.214 -13.739  1.00  0.640          H  
ATOM   2705 2HA  GLY A 172       1.182  -9.469 -15.247  1.00  0.640          H  
ATOM   2706  N   ILE A 173       2.505 -11.426 -15.847  1.00  0.380          N  
ATOM   2707  CA  ILE A 173       3.397 -12.484 -16.285  1.00  0.430          C  
ATOM   2708  C   ILE A 173       4.825 -12.066 -15.915  1.00  0.440          C  
ATOM   2709  O   ILE A 173       5.670 -12.900 -15.586  1.00  0.610          O  
ATOM   2710  CB  ILE A 173       3.279 -12.726 -17.811  1.00  0.580          C  
ATOM   2711  CG1 ILE A 173       1.832 -13.253 -18.195  1.00  0.580          C  
ATOM   2712  CG2 ILE A 173       4.384 -13.687 -18.300  1.00  0.580          C  
ATOM   2713  CD1 ILE A 173       1.406 -14.584 -17.579  1.00  0.580          C  
ATOM   2714  H   ILE A 173       1.969 -10.912 -16.539  1.00  0.460          H  
ATOM   2715  HA  ILE A 173       3.170 -13.400 -15.744  1.00  0.520          H  
ATOM   2716  HB  ILE A 173       3.405 -11.771 -18.322  1.00  0.700          H  
ATOM   2717 1HG1 ILE A 173       1.102 -12.506 -17.898  1.00  0.700          H  
ATOM   2718 2HG1 ILE A 173       1.792 -13.365 -19.278  1.00  0.700          H  
ATOM   2719 1HG2 ILE A 173       4.296 -13.820 -19.376  1.00  0.700          H  
ATOM   2720 2HG2 ILE A 173       5.364 -13.280 -18.077  1.00  0.700          H  
ATOM   2721 3HG2 ILE A 173       4.283 -14.651 -17.805  1.00  0.700          H  
ATOM   2722 1HD1 ILE A 173       0.408 -14.828 -17.932  1.00  0.700          H  
ATOM   2723 2HD1 ILE A 173       2.086 -15.376 -17.872  1.00  0.700          H  
ATOM   2724 3HD1 ILE A 173       1.392 -14.517 -16.498  1.00  0.700          H  
ATOM   2725  N   LYS A 174       5.137 -10.775 -16.076  1.00  0.360          N  
ATOM   2726  CA  LYS A 174       6.465 -10.298 -15.740  1.00  0.350          C  
ATOM   2727  C   LYS A 174       6.544  -9.680 -14.334  1.00  0.250          C  
ATOM   2728  O   LYS A 174       5.550  -9.261 -13.717  1.00  0.220          O  
ATOM   2729  CB  LYS A 174       6.948  -9.296 -16.789  1.00  0.490          C  
ATOM   2730  CG  LYS A 174       6.964  -9.832 -18.242  1.00  0.490          C  
ATOM   2731  CD  LYS A 174       7.951 -10.998 -18.438  1.00  0.490          C  
ATOM   2732  CE  LYS A 174       8.032 -11.419 -19.901  1.00  0.490          C  
ATOM   2733  NZ  LYS A 174       8.958 -12.577 -20.099  1.00  0.490          N  
ATOM   2734  H   LYS A 174       4.428 -10.105 -16.405  1.00  0.430          H  
ATOM   2735  HA  LYS A 174       7.143 -11.148 -15.739  1.00  0.420          H  
ATOM   2736 1HB  LYS A 174       6.308  -8.424 -16.768  1.00  0.590          H  
ATOM   2737 2HB  LYS A 174       7.953  -8.961 -16.542  1.00  0.590          H  
ATOM   2738 1HG  LYS A 174       5.960 -10.173 -18.505  1.00  0.590          H  
ATOM   2739 2HG  LYS A 174       7.236  -9.018 -18.915  1.00  0.590          H  
ATOM   2740 1HD  LYS A 174       8.943 -10.706 -18.093  1.00  0.590          H  
ATOM   2741 2HD  LYS A 174       7.621 -11.863 -17.863  1.00  0.590          H  
ATOM   2742 1HE  LYS A 174       7.037 -11.701 -20.245  1.00  0.590          H  
ATOM   2743 2HE  LYS A 174       8.388 -10.578 -20.497  1.00  0.590          H  
ATOM   2744 1HZ  LYS A 174       8.983 -12.827 -21.079  1.00  0.590          H  
ATOM   2745 2HZ  LYS A 174       9.888 -12.325 -19.794  1.00  0.590          H  
ATOM   2746 3HZ  LYS A 174       8.629 -13.367 -19.560  1.00  0.590          H  
ATOM   2747  N   ILE A 175       7.782  -9.593 -13.836  1.00  0.260          N  
ATOM   2748  CA  ILE A 175       8.076  -8.986 -12.535  1.00  0.210          C  
ATOM   2749  C   ILE A 175       7.682  -7.515 -12.470  1.00  0.200          C  
ATOM   2750  O   ILE A 175       7.248  -7.028 -11.424  1.00  0.390          O  
ATOM   2751  CB  ILE A 175       9.596  -9.175 -12.220  1.00  0.310          C  
ATOM   2752  CG1 ILE A 175       9.975  -8.769 -10.763  1.00  0.310          C  
ATOM   2753  CG2 ILE A 175      10.476  -8.430 -13.189  1.00  0.310          C  
ATOM   2754  CD1 ILE A 175       9.408  -9.619  -9.680  1.00  0.310          C  
ATOM   2755  H   ILE A 175       8.536  -9.983 -14.380  1.00  0.310          H  
ATOM   2756  HA  ILE A 175       7.491  -9.501 -11.782  1.00  0.250          H  
ATOM   2757  HB  ILE A 175       9.822 -10.238 -12.313  1.00  0.380          H  
ATOM   2758 1HG1 ILE A 175      11.058  -8.785 -10.671  1.00  0.380          H  
ATOM   2759 2HG1 ILE A 175       9.631  -7.759 -10.588  1.00  0.380          H  
ATOM   2760 1HG2 ILE A 175      11.486  -8.653 -12.934  1.00  0.380          H  
ATOM   2761 2HG2 ILE A 175      10.279  -8.751 -14.206  1.00  0.380          H  
ATOM   2762 3HG2 ILE A 175      10.330  -7.370 -13.115  1.00  0.380          H  
ATOM   2763 1HD1 ILE A 175       9.729  -9.243  -8.709  1.00  0.380          H  
ATOM   2764 2HD1 ILE A 175       8.321  -9.600  -9.709  1.00  0.380          H  
ATOM   2765 3HD1 ILE A 175       9.761 -10.613  -9.811  1.00  0.380          H  
ATOM   2766  N   HIS A 176       7.843  -6.795 -13.572  1.00  0.230          N  
ATOM   2767  CA  HIS A 176       7.450  -5.408 -13.585  1.00  0.240          C  
ATOM   2768  C   HIS A 176       6.798  -5.075 -14.907  1.00  0.260          C  
ATOM   2769  O   HIS A 176       7.385  -5.289 -15.972  1.00  0.330          O  
ATOM   2770  CB  HIS A 176       8.637  -4.466 -13.332  1.00  0.330          C  
ATOM   2771  CG  HIS A 176       9.354  -4.730 -12.034  1.00  0.330          C  
ATOM   2772  ND1 HIS A 176       8.690  -4.778 -10.836  1.00  0.330          N  
ATOM   2773  CD2 HIS A 176      10.666  -4.904 -11.751  1.00  0.330          C  
ATOM   2774  CE1 HIS A 176       9.568  -4.979  -9.861  1.00  0.330          C  
ATOM   2775  NE2 HIS A 176      10.776  -5.058 -10.392  1.00  0.330          N  
ATOM   2776  H   HIS A 176       8.209  -7.218 -14.411  1.00  0.280          H  
ATOM   2777  HA  HIS A 176       6.705  -5.225 -12.811  1.00  0.290          H  
ATOM   2778 1HB  HIS A 176       9.358  -4.567 -14.142  1.00  0.400          H  
ATOM   2779 2HB  HIS A 176       8.292  -3.451 -13.339  1.00  0.400          H  
ATOM   2780  HD1 HIS A 176       7.866  -5.392 -10.876  1.00  0.400          H  
ATOM   2781  HD2 HIS A 176      11.554  -4.927 -12.375  1.00  0.400          H  
ATOM   2782  HE1 HIS A 176       9.232  -5.054  -8.825  1.00  0.400          H  
ATOM   2783  N   GLU A 177       5.604  -4.518 -14.836  1.00  0.270          N  
ATOM   2784  CA  GLU A 177       4.871  -4.118 -16.024  1.00  0.370          C  
ATOM   2785  C   GLU A 177       4.401  -2.673 -15.864  1.00  0.250          C  
ATOM   2786  O   GLU A 177       4.584  -2.065 -14.807  1.00  0.230          O  
ATOM   2787  CB  GLU A 177       3.685  -5.077 -16.262  1.00  0.480          C  
ATOM   2788  CG  GLU A 177       4.095  -6.579 -16.484  1.00  0.480          C  
ATOM   2789  CD  GLU A 177       2.920  -7.518 -16.805  1.00  0.480          C  
ATOM   2790  OE1 GLU A 177       1.807  -7.036 -16.854  1.00  0.480          O  
ATOM   2791  OE2 GLU A 177       3.122  -8.719 -16.984  1.00  0.480          O  
ATOM   2792  H   GLU A 177       5.170  -4.412 -13.916  1.00  0.320          H  
ATOM   2793  HA  GLU A 177       5.536  -4.165 -16.887  1.00  0.440          H  
ATOM   2794 1HB  GLU A 177       3.018  -5.042 -15.398  1.00  0.570          H  
ATOM   2795 2HB  GLU A 177       3.113  -4.749 -17.129  1.00  0.570          H  
ATOM   2796 1HG  GLU A 177       4.818  -6.622 -17.297  1.00  0.570          H  
ATOM   2797 2HG  GLU A 177       4.589  -6.941 -15.579  1.00  0.570          H  
ATOM   2798  N   ASP A 178       3.818  -2.105 -16.909  1.00  0.230          N  
ATOM   2799  CA  ASP A 178       3.275  -0.755 -16.819  1.00  0.200          C  
ATOM   2800  C   ASP A 178       1.999  -0.794 -15.972  1.00  0.200          C  
ATOM   2801  O   ASP A 178       1.330  -1.827 -15.935  1.00  0.250          O  
ATOM   2802  CB  ASP A 178       3.033  -0.195 -18.223  1.00  0.290          C  
ATOM   2803  CG  ASP A 178       4.318   0.159 -18.972  1.00  0.290          C  
ATOM   2804  OD1 ASP A 178       5.341   0.306 -18.341  1.00  0.290          O  
ATOM   2805  OD2 ASP A 178       4.275   0.289 -20.185  1.00  0.290          O  
ATOM   2806  H   ASP A 178       3.739  -2.628 -17.773  1.00  0.280          H  
ATOM   2807  HA  ASP A 178       4.011  -0.126 -16.320  1.00  0.240          H  
ATOM   2808 1HB  ASP A 178       2.490  -0.924 -18.793  1.00  0.350          H  
ATOM   2809 2HB  ASP A 178       2.434   0.696 -18.175  1.00  0.350          H  
ATOM   2810  N   PRO A 179       1.599   0.325 -15.349  1.00  0.220          N  
ATOM   2811  CA  PRO A 179       2.184   1.661 -15.289  1.00  0.250          C  
ATOM   2812  C   PRO A 179       3.355   1.751 -14.331  1.00  0.230          C  
ATOM   2813  O   PRO A 179       3.454   0.945 -13.409  1.00  0.310          O  
ATOM   2814  CB  PRO A 179       1.001   2.497 -14.800  1.00  0.380          C  
ATOM   2815  CG  PRO A 179       0.211   1.554 -13.930  1.00  0.380          C  
ATOM   2816  CD  PRO A 179       0.368   0.192 -14.560  1.00  0.380          C  
ATOM   2817  HA  PRO A 179       2.487   1.986 -16.293  1.00  0.300          H  
ATOM   2818 1HB  PRO A 179       1.370   3.383 -14.243  1.00  0.450          H  
ATOM   2819 2HB  PRO A 179       0.433   2.865 -15.651  1.00  0.450          H  
ATOM   2820 1HG  PRO A 179       0.597   1.576 -12.921  1.00  0.450          H  
ATOM   2821 2HG  PRO A 179      -0.840   1.878 -13.878  1.00  0.450          H  
ATOM   2822 1HD  PRO A 179       0.520  -0.564 -13.776  1.00  0.450          H  
ATOM   2823 2HD  PRO A 179      -0.488  -0.052 -15.190  1.00  0.450          H  
ATOM   2824  N   LEU A 180       4.188   2.770 -14.510  1.00  0.250          N  
ATOM   2825  CA  LEU A 180       5.221   3.083 -13.535  1.00  0.230          C  
ATOM   2826  C   LEU A 180       4.530   3.786 -12.393  1.00  0.280          C  
ATOM   2827  O   LEU A 180       3.715   4.682 -12.626  1.00  0.360          O  
ATOM   2828  CB  LEU A 180       6.283   4.028 -14.141  1.00  0.330          C  
ATOM   2829  CG  LEU A 180       7.474   4.478 -13.205  1.00  0.330          C  
ATOM   2830  CD1 LEU A 180       8.374   3.300 -12.871  1.00  0.330          C  
ATOM   2831  CD2 LEU A 180       8.262   5.574 -13.892  1.00  0.330          C  
ATOM   2832  H   LEU A 180       4.081   3.383 -15.306  1.00  0.300          H  
ATOM   2833  HA  LEU A 180       5.675   2.160 -13.170  1.00  0.280          H  
ATOM   2834 1HB  LEU A 180       6.719   3.533 -15.008  1.00  0.400          H  
ATOM   2835 2HB  LEU A 180       5.779   4.933 -14.481  1.00  0.400          H  
ATOM   2836  HG  LEU A 180       7.068   4.866 -12.269  1.00  0.400          H  
ATOM   2837 1HD1 LEU A 180       9.180   3.626 -12.218  1.00  0.400          H  
ATOM   2838 2HD1 LEU A 180       7.820   2.532 -12.373  1.00  0.400          H  
ATOM   2839 3HD1 LEU A 180       8.799   2.889 -13.787  1.00  0.400          H  
ATOM   2840 1HD2 LEU A 180       9.074   5.904 -13.242  1.00  0.400          H  
ATOM   2841 2HD2 LEU A 180       8.678   5.196 -14.827  1.00  0.400          H  
ATOM   2842 3HD2 LEU A 180       7.599   6.415 -14.102  1.00  0.400          H  
ATOM   2843  N   ILE A 181       4.820   3.392 -11.170  1.00  0.280          N  
ATOM   2844  CA  ILE A 181       4.193   4.064 -10.051  1.00  0.320          C  
ATOM   2845  C   ILE A 181       5.177   5.001  -9.437  1.00  0.310          C  
ATOM   2846  O   ILE A 181       6.200   4.613  -8.882  1.00  0.320          O  
ATOM   2847  CB  ILE A 181       3.702   3.065  -8.998  1.00  0.430          C  
ATOM   2848  CG1 ILE A 181       2.817   2.046  -9.651  1.00  0.430          C  
ATOM   2849  CG2 ILE A 181       3.005   3.746  -7.793  1.00  0.430          C  
ATOM   2850  CD1 ILE A 181       1.578   2.558 -10.370  1.00  0.430          C  
ATOM   2851  H   ILE A 181       5.493   2.636 -11.026  1.00  0.340          H  
ATOM   2852  HA  ILE A 181       3.360   4.657 -10.398  1.00  0.380          H  
ATOM   2853  HB  ILE A 181       4.535   2.540  -8.621  1.00  0.520          H  
ATOM   2854 1HG1 ILE A 181       3.402   1.494 -10.378  1.00  0.520          H  
ATOM   2855 2HG1 ILE A 181       2.538   1.372  -8.873  1.00  0.520          H  
ATOM   2856 1HG2 ILE A 181       2.706   2.983  -7.075  1.00  0.520          H  
ATOM   2857 2HG2 ILE A 181       3.697   4.437  -7.308  1.00  0.520          H  
ATOM   2858 3HG2 ILE A 181       2.129   4.297  -8.121  1.00  0.520          H  
ATOM   2859 1HD1 ILE A 181       1.058   1.708 -10.767  1.00  0.520          H  
ATOM   2860 2HD1 ILE A 181       0.927   3.088  -9.685  1.00  0.520          H  
ATOM   2861 3HD1 ILE A 181       1.851   3.214 -11.190  1.00  0.520          H  
ATOM   2862  N   LEU A 182       4.892   6.260  -9.481  1.00  0.330          N  
ATOM   2863  CA  LEU A 182       5.878   7.107  -8.892  1.00  0.280          C  
ATOM   2864  C   LEU A 182       5.590   7.053  -7.412  1.00  0.240          C  
ATOM   2865  O   LEU A 182       4.433   6.953  -7.005  1.00  0.250          O  
ATOM   2866  CB  LEU A 182       5.769   8.520  -9.431  1.00  0.410          C  
ATOM   2867  CG  LEU A 182       5.905   8.690 -10.934  1.00  0.410          C  
ATOM   2868  CD1 LEU A 182       5.726  10.158 -11.228  1.00  0.410          C  
ATOM   2869  CD2 LEU A 182       7.234   8.181 -11.439  1.00  0.410          C  
ATOM   2870  H   LEU A 182       4.048   6.603  -9.916  1.00  0.400          H  
ATOM   2871  HA  LEU A 182       6.880   6.719  -9.063  1.00  0.340          H  
ATOM   2872 1HB  LEU A 182       4.817   8.926  -9.158  1.00  0.490          H  
ATOM   2873 2HB  LEU A 182       6.547   9.122  -8.969  1.00  0.490          H  
ATOM   2874  HG  LEU A 182       5.111   8.142 -11.438  1.00  0.490          H  
ATOM   2875 1HD1 LEU A 182       5.795  10.323 -12.306  1.00  0.490          H  
ATOM   2876 2HD1 LEU A 182       4.754  10.493 -10.869  1.00  0.490          H  
ATOM   2877 3HD1 LEU A 182       6.510  10.729 -10.723  1.00  0.490          H  
ATOM   2878 1HD2 LEU A 182       7.284   8.338 -12.517  1.00  0.490          H  
ATOM   2879 2HD2 LEU A 182       8.015   8.730 -10.967  1.00  0.490          H  
ATOM   2880 3HD2 LEU A 182       7.347   7.123 -11.230  1.00  0.490          H  
ATOM   2881  N   ASN A 183       6.620   7.172  -6.599  1.00  0.250          N  
ATOM   2882  CA  ASN A 183       6.434   7.268  -5.163  1.00  0.290          C  
ATOM   2883  C   ASN A 183       6.678   8.736  -4.781  1.00  0.310          C  
ATOM   2884  O   ASN A 183       6.898   9.073  -3.626  1.00  0.500          O  
ATOM   2885  CB  ASN A 183       7.354   6.306  -4.423  1.00  0.390          C  
ATOM   2886  CG  ASN A 183       7.075   4.762  -4.683  1.00  0.390          C  
ATOM   2887  OD1 ASN A 183       5.958   4.187  -4.539  1.00  0.390          O  
ATOM   2888  ND2 ASN A 183       8.146   4.109  -5.061  1.00  0.390          N  
ATOM   2889  H   ASN A 183       7.559   7.206  -6.986  1.00  0.300          H  
ATOM   2890  HA  ASN A 183       5.400   7.034  -4.911  1.00  0.350          H  
ATOM   2891 1HB  ASN A 183       8.386   6.510  -4.693  1.00  0.470          H  
ATOM   2892 2HB  ASN A 183       7.268   6.493  -3.355  1.00  0.470          H  
ATOM   2893 1HD2 ASN A 183       8.114   3.122  -5.239  1.00  0.470          H  
ATOM   2894 2HD2 ASN A 183       9.022   4.593  -5.158  1.00  0.470          H  
ATOM   2895  N   TRP A 184       6.659   9.595  -5.802  1.00  0.210          N  
ATOM   2896  CA  TRP A 184       6.844  11.035  -5.716  1.00  0.230          C  
ATOM   2897  C   TRP A 184       5.994  11.733  -6.784  1.00  0.220          C  
ATOM   2898  O   TRP A 184       5.642  11.134  -7.806  1.00  0.240          O  
ATOM   2899  CB  TRP A 184       8.317  11.377  -5.925  1.00  0.310          C  
ATOM   2900  CG  TRP A 184       8.843  10.881  -7.253  1.00  0.310          C  
ATOM   2901  CD1 TRP A 184       8.917  11.572  -8.422  1.00  0.310          C  
ATOM   2902  CD2 TRP A 184       9.375   9.563  -7.540  1.00  0.310          C  
ATOM   2903  NE1 TRP A 184       9.455  10.774  -9.404  1.00  0.310          N  
ATOM   2904  CE2 TRP A 184       9.733   9.547  -8.878  1.00  0.310          C  
ATOM   2905  CE3 TRP A 184       9.575   8.420  -6.776  1.00  0.310          C  
ATOM   2906  CZ2 TRP A 184      10.273   8.423  -9.475  1.00  0.310          C  
ATOM   2907  CZ3 TRP A 184      10.110   7.301  -7.374  1.00  0.310          C  
ATOM   2908  CH2 TRP A 184      10.448   7.303  -8.688  1.00  0.310          C  
ATOM   2909  H   TRP A 184       6.502   9.214  -6.719  1.00  0.250          H  
ATOM   2910  HA  TRP A 184       6.525  11.366  -4.738  1.00  0.280          H  
ATOM   2911 1HB  TRP A 184       8.444  12.459  -5.889  1.00  0.380          H  
ATOM   2912 2HB  TRP A 184       8.915  10.943  -5.122  1.00  0.380          H  
ATOM   2913  HD1 TRP A 184       8.594  12.606  -8.559  1.00  0.380          H  
ATOM   2914  HE1 TRP A 184       9.615  11.053 -10.365  1.00  0.380          H  
ATOM   2915  HE3 TRP A 184       9.328   8.410  -5.719  1.00  0.380          H  
ATOM   2916  HZ2 TRP A 184      10.563   8.407 -10.525  1.00  0.380          H  
ATOM   2917  HZ3 TRP A 184      10.267   6.425  -6.753  1.00  0.380          H  
ATOM   2918  HH2 TRP A 184      10.880   6.413  -9.127  1.00  0.380          H  
ATOM   2919  N   GLY A 185       5.687  13.002  -6.589  1.00  0.240          N  
ATOM   2920  CA  GLY A 185       4.879  13.706  -7.565  1.00  0.260          C  
ATOM   2921  C   GLY A 185       5.598  14.112  -8.846  1.00  0.270          C  
ATOM   2922  O   GLY A 185       6.791  14.429  -8.841  1.00  0.330          O  
ATOM   2923  H   GLY A 185       5.989  13.510  -5.755  1.00  0.290          H  
ATOM   2924 1HA  GLY A 185       4.006  13.106  -7.811  1.00  0.310          H  
ATOM   2925 2HA  GLY A 185       4.498  14.606  -7.086  1.00  0.310          H  
ATOM   2926  N   GLU A 186       4.827  14.137  -9.937  1.00  0.310          N  
ATOM   2927  CA  GLU A 186       5.255  14.629 -11.243  1.00  0.400          C  
ATOM   2928  C   GLU A 186       3.999  15.048 -12.003  1.00  0.480          C  
ATOM   2929  O   GLU A 186       3.029  14.287 -12.088  1.00  0.470          O  
ATOM   2930  CB  GLU A 186       6.051  13.599 -12.056  1.00  0.520          C  
ATOM   2931  CG  GLU A 186       6.640  14.177 -13.371  1.00  0.520          C  
ATOM   2932  CD  GLU A 186       7.475  13.226 -14.170  1.00  0.520          C  
ATOM   2933  OE1 GLU A 186       7.757  12.163 -13.694  1.00  0.520          O  
ATOM   2934  OE2 GLU A 186       7.814  13.564 -15.291  1.00  0.520          O  
ATOM   2935  H   GLU A 186       3.869  13.826  -9.835  1.00  0.370          H  
ATOM   2936  HA  GLU A 186       5.882  15.511 -11.102  1.00  0.480          H  
ATOM   2937 1HB  GLU A 186       6.868  13.196 -11.452  1.00  0.630          H  
ATOM   2938 2HB  GLU A 186       5.397  12.778 -12.330  1.00  0.630          H  
ATOM   2939 1HG  GLU A 186       5.852  14.512 -13.994  1.00  0.630          H  
ATOM   2940 2HG  GLU A 186       7.249  15.044 -13.117  1.00  0.630          H  
ATOM   2941  N   LYS A 187       4.043  16.225 -12.620  1.00  0.580          N  
ATOM   2942  CA  LYS A 187       2.919  16.780 -13.386  1.00  0.690          C  
ATOM   2943  C   LYS A 187       2.509  15.946 -14.600  1.00  0.760          C  
ATOM   2944  O   LYS A 187       1.414  16.103 -15.136  1.00  0.850          O  
ATOM   2945  CB  LYS A 187       3.251  18.204 -13.842  1.00  0.920          C  
ATOM   2946  CG  LYS A 187       4.362  18.313 -14.903  1.00  0.920          C  
ATOM   2947  CD  LYS A 187       4.659  19.777 -15.242  1.00  0.920          C  
ATOM   2948  CE  LYS A 187       5.737  19.900 -16.317  1.00  0.920          C  
ATOM   2949  NZ  LYS A 187       6.056  21.329 -16.627  1.00  0.920          N  
ATOM   2950  H   LYS A 187       4.881  16.781 -12.512  1.00  0.700          H  
ATOM   2951  HA  LYS A 187       2.056  16.830 -12.721  1.00  0.830          H  
ATOM   2952 1HB  LYS A 187       2.354  18.664 -14.258  1.00  1.110          H  
ATOM   2953 2HB  LYS A 187       3.551  18.798 -12.981  1.00  1.110          H  
ATOM   2954 1HG  LYS A 187       5.271  17.826 -14.550  1.00  1.110          H  
ATOM   2955 2HG  LYS A 187       4.039  17.816 -15.818  1.00  1.110          H  
ATOM   2956 1HD  LYS A 187       3.746  20.251 -15.604  1.00  1.110          H  
ATOM   2957 2HD  LYS A 187       4.990  20.303 -14.346  1.00  1.110          H  
ATOM   2958 1HE  LYS A 187       6.642  19.402 -15.973  1.00  1.110          H  
ATOM   2959 2HE  LYS A 187       5.389  19.408 -17.228  1.00  1.110          H  
ATOM   2960 1HZ  LYS A 187       6.771  21.371 -17.341  1.00  1.110          H  
ATOM   2961 2HZ  LYS A 187       5.225  21.797 -16.960  1.00  1.110          H  
ATOM   2962 3HZ  LYS A 187       6.390  21.789 -15.792  1.00  1.110          H  
ATOM   2963  N   ASN A 188       3.407  15.087 -15.047  1.00  0.760          N  
ATOM   2964  CA  ASN A 188       3.209  14.270 -16.223  1.00  0.880          C  
ATOM   2965  C   ASN A 188       2.643  12.878 -15.941  1.00  0.870          C  
ATOM   2966  O   ASN A 188       2.389  12.114 -16.879  1.00  1.030          O  
ATOM   2967  CB  ASN A 188       4.546  14.093 -16.908  1.00  1.180          C  
ATOM   2968  CG  ASN A 188       5.129  15.364 -17.446  1.00  1.180          C  
ATOM   2969  OD1 ASN A 188       4.460  16.175 -18.101  1.00  1.180          O  
ATOM   2970  ND2 ASN A 188       6.399  15.562 -17.158  1.00  1.180          N  
ATOM   2971  H   ASN A 188       4.269  15.012 -14.534  1.00  0.910          H  
ATOM   2972  HA  ASN A 188       2.512  14.785 -16.886  1.00  1.060          H  
ATOM   2973 1HB  ASN A 188       5.253  13.654 -16.206  1.00  1.420          H  
ATOM   2974 2HB  ASN A 188       4.437  13.391 -17.731  1.00  1.420          H  
ATOM   2975 1HD2 ASN A 188       6.869  16.381 -17.483  1.00  1.420          H  
ATOM   2976 2HD2 ASN A 188       6.916  14.873 -16.592  1.00  1.420          H  
ATOM   2977  N   GLN A 189       2.378  12.520 -14.680  1.00  0.720          N  
ATOM   2978  CA  GLN A 189       1.919  11.147 -14.447  1.00  0.740          C  
ATOM   2979  C   GLN A 189       0.388  11.054 -14.586  1.00  0.760          C  
ATOM   2980  O   GLN A 189      -0.374  10.837 -13.629  1.00  0.850          O  
ATOM   2981  CB  GLN A 189       2.434  10.654 -13.103  1.00  1.030          C  
ATOM   2982  CG  GLN A 189       2.189   9.187 -12.826  1.00  1.030          C  
ATOM   2983  CD  GLN A 189       2.972   8.285 -13.782  1.00  1.030          C  
ATOM   2984  OE1 GLN A 189       4.146   8.537 -14.042  1.00  1.030          O  
ATOM   2985  NE2 GLN A 189       2.334   7.248 -14.313  1.00  1.030          N  
ATOM   2986  H   GLN A 189       2.533  13.170 -13.899  1.00  0.860          H  
ATOM   2987  HA  GLN A 189       2.360  10.509 -15.213  1.00  0.890          H  
ATOM   2988 1HB  GLN A 189       3.503  10.827 -13.062  1.00  1.230          H  
ATOM   2989 2HB  GLN A 189       1.993  11.241 -12.311  1.00  1.230          H  
ATOM   2990 1HG  GLN A 189       2.523   8.975 -11.816  1.00  1.230          H  
ATOM   2991 2HG  GLN A 189       1.143   8.957 -12.935  1.00  1.230          H  
ATOM   2992 1HE2 GLN A 189       2.816   6.627 -14.939  1.00  1.230          H  
ATOM   2993 2HE2 GLN A 189       1.375   7.070 -14.102  1.00  1.230          H  
ATOM   2994  N   GLY A 190      -0.033  11.172 -15.844  1.00  0.840          N  
ATOM   2995  CA  GLY A 190      -1.429  11.253 -16.276  1.00  0.990          C  
ATOM   2996  C   GLY A 190      -2.114   9.930 -16.608  1.00  0.830          C  
ATOM   2997  O   GLY A 190      -3.230   9.928 -17.136  1.00  1.320          O  
ATOM   2998  H   GLY A 190       0.716  11.309 -16.530  1.00  1.010          H  
ATOM   2999 1HA  GLY A 190      -2.002  11.758 -15.499  1.00  1.190          H  
ATOM   3000 2HA  GLY A 190      -1.474  11.901 -17.151  1.00  1.190          H  
ATOM   3001  N   VAL A 191      -1.463   8.811 -16.339  1.00  0.430          N  
ATOM   3002  CA  VAL A 191      -2.071   7.524 -16.642  1.00  0.360          C  
ATOM   3003  C   VAL A 191      -3.187   7.314 -15.638  1.00  0.320          C  
ATOM   3004  O   VAL A 191      -2.969   7.489 -14.446  1.00  0.320          O  
ATOM   3005  CB  VAL A 191      -1.050   6.369 -16.522  1.00  0.530          C  
ATOM   3006  CG1 VAL A 191      -1.752   5.002 -16.753  1.00  0.530          C  
ATOM   3007  CG2 VAL A 191       0.073   6.575 -17.519  1.00  0.530          C  
ATOM   3008  H   VAL A 191      -0.547   8.870 -15.916  1.00  0.520          H  
ATOM   3009  HA  VAL A 191      -2.488   7.545 -17.650  1.00  0.430          H  
ATOM   3010  HB  VAL A 191      -0.639   6.360 -15.515  1.00  0.640          H  
ATOM   3011 1HG1 VAL A 191      -1.036   4.206 -16.657  1.00  0.640          H  
ATOM   3012 2HG1 VAL A 191      -2.546   4.845 -16.022  1.00  0.640          H  
ATOM   3013 3HG1 VAL A 191      -2.180   4.978 -17.755  1.00  0.640          H  
ATOM   3014 1HG2 VAL A 191       0.797   5.766 -17.424  1.00  0.640          H  
ATOM   3015 2HG2 VAL A 191      -0.337   6.579 -18.528  1.00  0.640          H  
ATOM   3016 3HG2 VAL A 191       0.567   7.527 -17.327  1.00  0.640          H  
ATOM   3017  N   ARG A 192      -4.380   6.964 -16.100  1.00  0.400          N  
ATOM   3018  CA  ARG A 192      -5.492   6.745 -15.180  1.00  0.410          C  
ATOM   3019  C   ARG A 192      -5.670   5.277 -14.864  1.00  0.350          C  
ATOM   3020  O   ARG A 192      -5.495   4.431 -15.737  1.00  0.410          O  
ATOM   3021  CB  ARG A 192      -6.787   7.266 -15.764  1.00  0.570          C  
ATOM   3022  CG  ARG A 192      -7.122   8.722 -15.489  1.00  0.570          C  
ATOM   3023  CD  ARG A 192      -6.225   9.688 -16.155  1.00  0.570          C  
ATOM   3024  NE  ARG A 192      -6.800  11.024 -16.097  1.00  0.570          N  
ATOM   3025  CZ  ARG A 192      -6.213  12.175 -16.506  1.00  0.570          C  
ATOM   3026  NH1 ARG A 192      -4.992  12.185 -17.007  1.00  0.570          N  
ATOM   3027  NH2 ARG A 192      -6.884  13.315 -16.397  1.00  0.570          N  
ATOM   3028  H   ARG A 192      -4.511   6.842 -17.096  1.00  0.480          H  
ATOM   3029  HA  ARG A 192      -5.291   7.266 -14.249  1.00  0.490          H  
ATOM   3030 1HB  ARG A 192      -6.762   7.142 -16.843  1.00  0.680          H  
ATOM   3031 2HB  ARG A 192      -7.606   6.659 -15.390  1.00  0.680          H  
ATOM   3032 1HG  ARG A 192      -8.145   8.926 -15.799  1.00  0.680          H  
ATOM   3033 2HG  ARG A 192      -7.035   8.896 -14.423  1.00  0.680          H  
ATOM   3034 1HD  ARG A 192      -5.276   9.705 -15.624  1.00  0.680          H  
ATOM   3035 2HD  ARG A 192      -6.065   9.414 -17.197  1.00  0.680          H  
ATOM   3036  HE  ARG A 192      -7.744  11.085 -15.737  1.00  0.680          H  
ATOM   3037 1HH1 ARG A 192      -4.443  11.312 -17.098  1.00  0.680          H  
ATOM   3038 2HH1 ARG A 192      -4.577  13.052 -17.306  1.00  0.680          H  
ATOM   3039 1HH2 ARG A 192      -7.821  13.316 -16.014  1.00  0.680          H  
ATOM   3040 2HH2 ARG A 192      -6.464  14.182 -16.697  1.00  0.680          H  
ATOM   3041  N   LEU A 193      -6.072   4.991 -13.635  1.00  0.320          N  
ATOM   3042  CA  LEU A 193      -6.367   3.632 -13.207  1.00  0.320          C  
ATOM   3043  C   LEU A 193      -7.552   3.013 -13.939  1.00  0.310          C  
ATOM   3044  O   LEU A 193      -8.588   3.655 -14.114  1.00  0.280          O  
ATOM   3045  CB  LEU A 193      -6.629   3.635 -11.711  1.00  0.450          C  
ATOM   3046  CG  LEU A 193      -5.430   3.908 -10.791  1.00  0.450          C  
ATOM   3047  CD1 LEU A 193      -5.925   4.069  -9.399  1.00  0.450          C  
ATOM   3048  CD2 LEU A 193      -4.445   2.739 -10.842  1.00  0.450          C  
ATOM   3049  H   LEU A 193      -6.160   5.759 -12.958  1.00  0.380          H  
ATOM   3050  HA  LEU A 193      -5.501   3.028 -13.421  1.00  0.380          H  
ATOM   3051 1HB  LEU A 193      -7.356   4.421 -11.505  1.00  0.540          H  
ATOM   3052 2HB  LEU A 193      -7.071   2.718 -11.450  1.00  0.540          H  
ATOM   3053  HG  LEU A 193      -4.936   4.834 -11.088  1.00  0.540          H  
ATOM   3054 1HD1 LEU A 193      -5.078   4.272  -8.742  1.00  0.540          H  
ATOM   3055 2HD1 LEU A 193      -6.621   4.904  -9.353  1.00  0.540          H  
ATOM   3056 3HD1 LEU A 193      -6.425   3.157  -9.091  1.00  0.540          H  
ATOM   3057 1HD2 LEU A 193      -3.615   2.945 -10.167  1.00  0.540          H  
ATOM   3058 2HD2 LEU A 193      -4.942   1.827 -10.537  1.00  0.540          H  
ATOM   3059 3HD2 LEU A 193      -4.061   2.610 -11.830  1.00  0.540          H  
ATOM   3060  N   GLN A 194      -7.424   1.736 -14.297  1.00  0.360          N  
ATOM   3061  CA  GLN A 194      -8.476   0.987 -14.976  1.00  0.370          C  
ATOM   3062  C   GLN A 194      -8.757  -0.314 -14.247  1.00  0.320          C  
ATOM   3063  O   GLN A 194      -7.869  -0.866 -13.584  1.00  0.300          O  
ATOM   3064  CB  GLN A 194      -8.065   0.679 -16.411  1.00  0.510          C  
ATOM   3065  CG  GLN A 194      -7.876   1.893 -17.295  1.00  0.510          C  
ATOM   3066  CD  GLN A 194      -7.418   1.501 -18.681  1.00  0.510          C  
ATOM   3067  OE1 GLN A 194      -6.629   0.564 -18.827  1.00  0.510          O  
ATOM   3068  NE2 GLN A 194      -7.905   2.198 -19.699  1.00  0.510          N  
ATOM   3069  H   GLN A 194      -6.543   1.272 -14.108  1.00  0.430          H  
ATOM   3070  HA  GLN A 194      -9.388   1.580 -14.987  1.00  0.440          H  
ATOM   3071 1HB  GLN A 194      -7.129   0.143 -16.395  1.00  0.620          H  
ATOM   3072 2HB  GLN A 194      -8.805   0.025 -16.875  1.00  0.620          H  
ATOM   3073 1HG  GLN A 194      -8.824   2.420 -17.377  1.00  0.620          H  
ATOM   3074 2HG  GLN A 194      -7.127   2.552 -16.859  1.00  0.620          H  
ATOM   3075 1HE2 GLN A 194      -7.632   1.974 -20.636  1.00  0.620          H  
ATOM   3076 2HE2 GLN A 194      -8.541   2.953 -19.532  1.00  0.620          H  
ATOM   3077  N   GLU A 195      -9.992  -0.795 -14.347  1.00  0.360          N  
ATOM   3078  CA  GLU A 195     -10.310  -2.060 -13.728  1.00  0.330          C  
ATOM   3079  C   GLU A 195      -9.497  -3.175 -14.326  1.00  0.290          C  
ATOM   3080  O   GLU A 195      -9.460  -3.348 -15.541  1.00  0.300          O  
ATOM   3081  CB  GLU A 195     -11.804  -2.370 -13.813  1.00  0.470          C  
ATOM   3082  CG  GLU A 195     -12.200  -3.744 -13.223  1.00  0.470          C  
ATOM   3083  CD  GLU A 195     -13.670  -3.925 -13.049  1.00  0.470          C  
ATOM   3084  OE1 GLU A 195     -14.243  -4.727 -13.744  1.00  0.470          O  
ATOM   3085  OE2 GLU A 195     -14.232  -3.259 -12.188  1.00  0.470          O  
ATOM   3086  H   GLU A 195     -10.696  -0.305 -14.884  1.00  0.430          H  
ATOM   3087  HA  GLU A 195     -10.055  -1.984 -12.677  1.00  0.400          H  
ATOM   3088 1HB  GLU A 195     -12.354  -1.616 -13.269  1.00  0.570          H  
ATOM   3089 2HB  GLU A 195     -12.131  -2.335 -14.850  1.00  0.570          H  
ATOM   3090 1HG  GLU A 195     -11.866  -4.505 -13.929  1.00  0.570          H  
ATOM   3091 2HG  GLU A 195     -11.691  -3.940 -12.297  1.00  0.570          H  
ATOM   3092  N   GLY A 196      -8.908  -3.980 -13.463  1.00  0.240          N  
ATOM   3093  CA  GLY A 196      -8.098  -5.095 -13.901  1.00  0.210          C  
ATOM   3094  C   GLY A 196      -6.614  -4.791 -13.770  1.00  0.180          C  
ATOM   3095  O   GLY A 196      -5.782  -5.669 -14.016  1.00  0.190          O  
ATOM   3096  H   GLY A 196      -8.972  -3.763 -12.463  1.00  0.290          H  
ATOM   3097 1HA  GLY A 196      -8.345  -5.973 -13.299  1.00  0.250          H  
ATOM   3098 2HA  GLY A 196      -8.342  -5.344 -14.930  1.00  0.250          H  
ATOM   3099  N   MET A 197      -6.246  -3.547 -13.420  1.00  0.190          N  
ATOM   3100  CA  MET A 197      -4.824  -3.300 -13.228  1.00  0.220          C  
ATOM   3101  C   MET A 197      -4.402  -3.942 -11.919  1.00  0.180          C  
ATOM   3102  O   MET A 197      -5.179  -3.982 -10.955  1.00  0.180          O  
ATOM   3103  CB  MET A 197      -4.443  -1.814 -13.144  1.00  0.300          C  
ATOM   3104  CG  MET A 197      -4.553  -0.975 -14.394  1.00  0.300          C  
ATOM   3105  SD  MET A 197      -3.923   0.704 -14.088  1.00  0.300          S  
ATOM   3106  CE  MET A 197      -4.100   1.682 -15.584  1.00  0.300          C  
ATOM   3107  H   MET A 197      -6.937  -2.797 -13.290  1.00  0.230          H  
ATOM   3108  HA  MET A 197      -4.264  -3.769 -14.039  1.00  0.260          H  
ATOM   3109 1HB  MET A 197      -5.074  -1.336 -12.394  1.00  0.360          H  
ATOM   3110 2HB  MET A 197      -3.418  -1.734 -12.792  1.00  0.360          H  
ATOM   3111 1HG  MET A 197      -3.982  -1.435 -15.181  1.00  0.360          H  
ATOM   3112 2HG  MET A 197      -5.590  -0.916 -14.702  1.00  0.360          H  
ATOM   3113 1HE  MET A 197      -3.728   2.687 -15.392  1.00  0.360          H  
ATOM   3114 2HE  MET A 197      -3.544   1.265 -16.389  1.00  0.360          H  
ATOM   3115 3HE  MET A 197      -5.137   1.738 -15.875  1.00  0.360          H  
ATOM   3116  N   VAL A 198      -3.182  -4.462 -11.900  1.00  0.170          N  
ATOM   3117  CA  VAL A 198      -2.586  -4.999 -10.691  1.00  0.150          C  
ATOM   3118  C   VAL A 198      -1.296  -4.218 -10.464  1.00  0.090          C  
ATOM   3119  O   VAL A 198      -0.417  -4.191 -11.337  1.00  0.150          O  
ATOM   3120  CB  VAL A 198      -2.378  -6.517 -10.797  1.00  0.220          C  
ATOM   3121  CG1 VAL A 198      -1.727  -7.017  -9.544  1.00  0.220          C  
ATOM   3122  CG2 VAL A 198      -3.772  -7.215 -11.004  1.00  0.220          C  
ATOM   3123  H   VAL A 198      -2.628  -4.439 -12.747  1.00  0.200          H  
ATOM   3124  HA  VAL A 198      -3.259  -4.812  -9.861  1.00  0.180          H  
ATOM   3125  HB  VAL A 198      -1.715  -6.744 -11.635  1.00  0.260          H  
ATOM   3126 1HG1 VAL A 198      -1.576  -8.070  -9.619  1.00  0.260          H  
ATOM   3127 2HG1 VAL A 198      -0.765  -6.530  -9.412  1.00  0.260          H  
ATOM   3128 3HG1 VAL A 198      -2.367  -6.798  -8.685  1.00  0.260          H  
ATOM   3129 1HG2 VAL A 198      -3.640  -8.288 -11.073  1.00  0.260          H  
ATOM   3130 2HG2 VAL A 198      -4.422  -6.984 -10.160  1.00  0.260          H  
ATOM   3131 3HG2 VAL A 198      -4.236  -6.853 -11.924  1.00  0.260          H  
ATOM   3132  N   ILE A 199      -1.255  -3.515  -9.328  1.00  0.080          N  
ATOM   3133  CA  ILE A 199      -0.210  -2.542  -8.978  1.00  0.140          C  
ATOM   3134  C   ILE A 199       0.502  -2.619  -7.629  1.00  0.170          C  
ATOM   3135  O   ILE A 199      -0.119  -2.804  -6.578  1.00  0.240          O  
ATOM   3136  CB  ILE A 199      -0.774  -1.103  -9.141  1.00  0.170          C  
ATOM   3137  CG1 ILE A 199      -1.103  -0.847 -10.652  1.00  0.170          C  
ATOM   3138  CG2 ILE A 199       0.168  -0.073  -8.573  1.00  0.170          C  
ATOM   3139  CD1 ILE A 199      -1.824   0.437 -10.951  1.00  0.170          C  
ATOM   3140  H   ILE A 199      -2.020  -3.698  -8.667  1.00  0.100          H  
ATOM   3141  HA  ILE A 199       0.570  -2.654  -9.714  1.00  0.170          H  
ATOM   3142  HB  ILE A 199      -1.703  -1.035  -8.604  1.00  0.210          H  
ATOM   3143 1HG1 ILE A 199      -0.168  -0.861 -11.215  1.00  0.210          H  
ATOM   3144 2HG1 ILE A 199      -1.734  -1.637 -11.011  1.00  0.210          H  
ATOM   3145 1HG2 ILE A 199      -0.244   0.917  -8.684  1.00  0.210          H  
ATOM   3146 2HG2 ILE A 199       0.354  -0.224  -7.513  1.00  0.210          H  
ATOM   3147 3HG2 ILE A 199       1.087  -0.162  -9.123  1.00  0.210          H  
ATOM   3148 1HD1 ILE A 199      -1.995   0.494 -12.009  1.00  0.210          H  
ATOM   3149 2HD1 ILE A 199      -2.768   0.452 -10.431  1.00  0.210          H  
ATOM   3150 3HD1 ILE A 199      -1.242   1.291 -10.651  1.00  0.210          H  
ATOM   3151  N   CYS A 200       1.835  -2.435  -7.673  1.00  0.150          N  
ATOM   3152  CA  CYS A 200       2.661  -2.338  -6.469  1.00  0.210          C  
ATOM   3153  C   CYS A 200       3.122  -0.914  -6.115  1.00  0.220          C  
ATOM   3154  O   CYS A 200       3.787  -0.229  -6.908  1.00  0.270          O  
ATOM   3155  CB  CYS A 200       3.899  -3.192  -6.571  1.00  0.270          C  
ATOM   3156  SG  CYS A 200       3.562  -4.880  -6.627  1.00  0.270          S  
ATOM   3157  H   CYS A 200       2.294  -2.320  -8.582  1.00  0.180          H  
ATOM   3158  HA  CYS A 200       2.075  -2.714  -5.645  1.00  0.250          H  
ATOM   3159 1HB  CYS A 200       4.466  -2.928  -7.462  1.00  0.320          H  
ATOM   3160 2HB  CYS A 200       4.529  -2.999  -5.707  1.00  0.320          H  
ATOM   3161  HG  CYS A 200       4.790  -5.242  -6.204  1.00  0.320          H  
ATOM   3162  N   ILE A 201       2.848  -0.551  -4.858  1.00  0.190          N  
ATOM   3163  CA  ILE A 201       3.197   0.737  -4.235  1.00  0.230          C  
ATOM   3164  C   ILE A 201       4.443   0.500  -3.372  1.00  0.190          C  
ATOM   3165  O   ILE A 201       4.442  -0.423  -2.557  1.00  0.240          O  
ATOM   3166  CB  ILE A 201       2.004   1.262  -3.380  1.00  0.310          C  
ATOM   3167  CG1 ILE A 201       0.785   1.558  -4.275  1.00  0.310          C  
ATOM   3168  CG2 ILE A 201       2.377   2.518  -2.591  1.00  0.310          C  
ATOM   3169  CD1 ILE A 201      -0.229   0.420  -4.423  1.00  0.310          C  
ATOM   3170  H   ILE A 201       2.322  -1.243  -4.312  1.00  0.230          H  
ATOM   3171  HA  ILE A 201       3.438   1.463  -5.011  1.00  0.280          H  
ATOM   3172  HB  ILE A 201       1.700   0.483  -2.683  1.00  0.370          H  
ATOM   3173 1HG1 ILE A 201       0.265   2.406  -3.852  1.00  0.370          H  
ATOM   3174 2HG1 ILE A 201       1.146   1.819  -5.272  1.00  0.370          H  
ATOM   3175 1HG2 ILE A 201       1.526   2.849  -2.002  1.00  0.370          H  
ATOM   3176 2HG2 ILE A 201       3.194   2.301  -1.927  1.00  0.370          H  
ATOM   3177 3HG2 ILE A 201       2.668   3.305  -3.284  1.00  0.370          H  
ATOM   3178 1HD1 ILE A 201      -1.034   0.751  -5.066  1.00  0.370          H  
ATOM   3179 2HD1 ILE A 201       0.220  -0.464  -4.862  1.00  0.370          H  
ATOM   3180 3HD1 ILE A 201      -0.628   0.171  -3.445  1.00  0.370          H  
ATOM   3181  N   GLU A 202       5.545   1.265  -3.587  1.00  0.200          N  
ATOM   3182  CA  GLU A 202       6.786   0.935  -2.850  1.00  0.360          C  
ATOM   3183  C   GLU A 202       7.738   2.056  -2.353  1.00  0.370          C  
ATOM   3184  O   GLU A 202       8.919   1.986  -2.659  1.00  0.590          O  
ATOM   3185  CB  GLU A 202       7.615  -0.056  -3.684  1.00  0.440          C  
ATOM   3186  CG  GLU A 202       8.102   0.398  -5.037  1.00  0.440          C  
ATOM   3187  CD  GLU A 202       8.873  -0.708  -5.790  1.00  0.440          C  
ATOM   3188  OE1 GLU A 202       8.236  -1.465  -6.486  1.00  0.440          O  
ATOM   3189  OE2 GLU A 202      10.074  -0.788  -5.662  1.00  0.440          O  
ATOM   3190  H   GLU A 202       5.533   2.075  -4.223  1.00  0.240          H  
ATOM   3191  HA  GLU A 202       6.485   0.395  -1.953  1.00  0.430          H  
ATOM   3192 1HB  GLU A 202       8.470  -0.332  -3.137  1.00  0.530          H  
ATOM   3193 2HB  GLU A 202       7.043  -0.947  -3.850  1.00  0.530          H  
ATOM   3194 1HG  GLU A 202       7.237   0.684  -5.603  1.00  0.530          H  
ATOM   3195 2HG  GLU A 202       8.744   1.261  -4.953  1.00  0.530          H  
ATOM   3196  N   PRO A 203       7.318   3.112  -1.645  1.00  0.400          N  
ATOM   3197  CA  PRO A 203       8.196   4.193  -1.216  1.00  0.440          C  
ATOM   3198  C   PRO A 203       9.390   3.705  -0.398  1.00  0.230          C  
ATOM   3199  O   PRO A 203       9.244   2.845   0.470  1.00  0.300          O  
ATOM   3200  CB  PRO A 203       7.265   5.019  -0.313  1.00  0.660          C  
ATOM   3201  CG  PRO A 203       5.889   4.705  -0.825  1.00  0.660          C  
ATOM   3202  CD  PRO A 203       5.939   3.265  -1.216  1.00  0.660          C  
ATOM   3203  HA  PRO A 203       8.539   4.763  -2.089  1.00  0.530          H  
ATOM   3204 1HB  PRO A 203       7.412   4.740   0.742  1.00  0.790          H  
ATOM   3205 2HB  PRO A 203       7.514   6.091  -0.396  1.00  0.790          H  
ATOM   3206 1HG  PRO A 203       5.122   4.919  -0.064  1.00  0.790          H  
ATOM   3207 2HG  PRO A 203       5.663   5.318  -1.681  1.00  0.790          H  
ATOM   3208 1HD  PRO A 203       5.739   2.623  -0.377  1.00  0.790          H  
ATOM   3209 2HD  PRO A 203       5.253   3.147  -2.015  1.00  0.790          H  
ATOM   3210  N   MET A 204      10.546   4.318  -0.642  1.00  0.310          N  
ATOM   3211  CA  MET A 204      11.784   4.032   0.084  1.00  0.270          C  
ATOM   3212  C   MET A 204      12.041   5.294   0.893  1.00  0.240          C  
ATOM   3213  O   MET A 204      12.344   6.360   0.330  1.00  0.300          O  
ATOM   3214  CB  MET A 204      12.932   3.722  -0.863  1.00  0.390          C  
ATOM   3215  CG  MET A 204      12.693   2.590  -1.813  1.00  0.390          C  
ATOM   3216  SD  MET A 204      11.857   3.150  -3.301  1.00  0.390          S  
ATOM   3217  CE  MET A 204      11.810   1.653  -4.247  1.00  0.390          C  
ATOM   3218  H   MET A 204      10.574   5.004  -1.381  1.00  0.370          H  
ATOM   3219  HA  MET A 204      11.636   3.202   0.779  1.00  0.320          H  
ATOM   3220 1HB  MET A 204      13.151   4.586  -1.429  1.00  0.470          H  
ATOM   3221 2HB  MET A 204      13.799   3.462  -0.294  1.00  0.470          H  
ATOM   3222 1HG  MET A 204      13.629   2.111  -2.091  1.00  0.470          H  
ATOM   3223 2HG  MET A 204      12.062   1.850  -1.327  1.00  0.470          H  
ATOM   3224 1HE  MET A 204      11.311   1.840  -5.203  1.00  0.470          H  
ATOM   3225 2HE  MET A 204      12.821   1.302  -4.424  1.00  0.470          H  
ATOM   3226 3HE  MET A 204      11.243   0.889  -3.699  1.00  0.470          H  
ATOM   3227  N   VAL A 205      11.832   5.188   2.200  1.00  0.200          N  
ATOM   3228  CA  VAL A 205      11.799   6.346   3.081  1.00  0.210          C  
ATOM   3229  C   VAL A 205      13.020   6.505   3.991  1.00  0.210          C  
ATOM   3230  O   VAL A 205      13.379   5.596   4.733  1.00  0.260          O  
ATOM   3231  CB  VAL A 205      10.530   6.195   3.911  1.00  0.290          C  
ATOM   3232  CG1 VAL A 205      10.345   7.365   4.834  1.00  0.290          C  
ATOM   3233  CG2 VAL A 205       9.355   5.982   2.943  1.00  0.290          C  
ATOM   3234  H   VAL A 205      11.623   4.255   2.585  1.00  0.240          H  
ATOM   3235  HA  VAL A 205      11.726   7.241   2.464  1.00  0.250          H  
ATOM   3236  HB  VAL A 205      10.632   5.314   4.544  1.00  0.350          H  
ATOM   3237 1HG1 VAL A 205       9.457   7.221   5.434  1.00  0.350          H  
ATOM   3238 2HG1 VAL A 205      11.195   7.474   5.493  1.00  0.350          H  
ATOM   3239 3HG1 VAL A 205      10.236   8.253   4.223  1.00  0.350          H  
ATOM   3240 1HG2 VAL A 205       8.475   5.848   3.461  1.00  0.350          H  
ATOM   3241 2HG2 VAL A 205       9.252   6.822   2.325  1.00  0.350          H  
ATOM   3242 3HG2 VAL A 205       9.512   5.107   2.326  1.00  0.350          H  
ATOM   3243  N   MET A 206      13.655   7.675   3.940  1.00  0.210          N  
ATOM   3244  CA  MET A 206      14.884   7.938   4.695  1.00  0.240          C  
ATOM   3245  C   MET A 206      14.798   9.014   5.754  1.00  0.240          C  
ATOM   3246  O   MET A 206      14.087  10.020   5.625  1.00  0.260          O  
ATOM   3247  CB  MET A 206      15.980   8.312   3.720  1.00  0.320          C  
ATOM   3248  CG  MET A 206      16.306   7.221   2.822  1.00  0.320          C  
ATOM   3249  SD  MET A 206      17.057   7.697   1.310  1.00  0.320          S  
ATOM   3250  CE  MET A 206      15.545   8.327   0.554  1.00  0.320          C  
ATOM   3251  H   MET A 206      13.292   8.390   3.304  1.00  0.250          H  
ATOM   3252  HA  MET A 206      15.165   7.021   5.203  1.00  0.290          H  
ATOM   3253 1HB  MET A 206      15.711   9.188   3.183  1.00  0.390          H  
ATOM   3254 2HB  MET A 206      16.892   8.545   4.272  1.00  0.390          H  
ATOM   3255 1HG  MET A 206      16.990   6.567   3.349  1.00  0.390          H  
ATOM   3256 2HG  MET A 206      15.412   6.677   2.602  1.00  0.390          H  
ATOM   3257 1HE  MET A 206      15.742   8.621  -0.469  1.00  0.390          H  
ATOM   3258 2HE  MET A 206      14.779   7.562   0.578  1.00  0.390          H  
ATOM   3259 3HE  MET A 206      15.184   9.181   1.092  1.00  0.390          H  
ATOM   3260  N   THR A 207      15.656   8.862   6.758  1.00  0.230          N  
ATOM   3261  CA  THR A 207      15.783   9.818   7.865  1.00  0.280          C  
ATOM   3262  C   THR A 207      16.804  10.935   7.572  1.00  0.360          C  
ATOM   3263  O   THR A 207      17.091  11.769   8.431  1.00  0.640          O  
ATOM   3264  CB  THR A 207      16.193   9.085   9.155  1.00  0.370          C  
ATOM   3265  OG1 THR A 207      17.479   8.484   8.965  1.00  0.370          O  
ATOM   3266  CG2 THR A 207      15.178   7.989   9.453  1.00  0.370          C  
ATOM   3267  H   THR A 207      16.207   7.987   6.789  1.00  0.280          H  
ATOM   3268  HA  THR A 207      14.810  10.288   8.024  1.00  0.340          H  
ATOM   3269  HB  THR A 207      16.237   9.785   9.989  1.00  0.450          H  
ATOM   3270  HG1 THR A 207      18.151   9.173   9.033  1.00  0.450          H  
ATOM   3271 1HG2 THR A 207      15.466   7.454  10.355  1.00  0.450          H  
ATOM   3272 2HG2 THR A 207      14.205   8.433   9.593  1.00  0.450          H  
ATOM   3273 3HG2 THR A 207      15.147   7.299   8.618  1.00  0.450          H  
ATOM   3274  N   ASP A 208      17.374  10.907   6.370  1.00  0.340          N  
ATOM   3275  CA  ASP A 208      18.384  11.850   5.874  1.00  0.380          C  
ATOM   3276  C   ASP A 208      18.244  11.956   4.357  1.00  0.220          C  
ATOM   3277  O   ASP A 208      17.341  11.345   3.795  1.00  0.240          O  
ATOM   3278  CB  ASP A 208      19.792  11.404   6.292  1.00  0.520          C  
ATOM   3279  CG  ASP A 208      20.880  12.553   6.369  1.00  0.520          C  
ATOM   3280  OD1 ASP A 208      20.743  13.511   5.637  1.00  0.520          O  
ATOM   3281  OD2 ASP A 208      21.829  12.441   7.145  1.00  0.520          O  
ATOM   3282  H   ASP A 208      17.070  10.173   5.748  1.00  0.410          H  
ATOM   3283  HA  ASP A 208      18.191  12.834   6.302  1.00  0.460          H  
ATOM   3284 1HB  ASP A 208      19.718  10.937   7.269  1.00  0.620          H  
ATOM   3285 2HB  ASP A 208      20.139  10.646   5.588  1.00  0.620          H  
ATOM   3286  N   SER A 209      19.092  12.752   3.718  1.00  0.270          N  
ATOM   3287  CA  SER A 209      19.031  13.027   2.283  1.00  0.250          C  
ATOM   3288  C   SER A 209      18.789  11.823   1.403  1.00  0.320          C  
ATOM   3289  O   SER A 209      19.326  10.733   1.620  1.00  0.390          O  
ATOM   3290  CB  SER A 209      20.298  13.679   1.794  1.00  0.360          C  
ATOM   3291  OG  SER A 209      20.262  13.798   0.384  1.00  0.360          O  
ATOM   3292  H   SER A 209      19.800  13.223   4.277  1.00  0.320          H  
ATOM   3293  HA  SER A 209      18.210  13.725   2.121  1.00  0.300          H  
ATOM   3294 1HB  SER A 209      20.401  14.663   2.249  1.00  0.430          H  
ATOM   3295 2HB  SER A 209      21.159  13.081   2.096  1.00  0.430          H  
ATOM   3296  HG  SER A 209      21.067  14.269   0.138  1.00  0.430          H  
ATOM   3297  N   SER A 210      17.979  12.061   0.368  1.00  0.410          N  
ATOM   3298  CA  SER A 210      17.566  11.071  -0.609  1.00  0.550          C  
ATOM   3299  C   SER A 210      18.588  10.703  -1.661  1.00  0.400          C  
ATOM   3300  O   SER A 210      18.319   9.863  -2.519  1.00  0.450          O  
ATOM   3301  CB  SER A 210      16.320  11.522  -1.327  1.00  0.710          C  
ATOM   3302  OG  SER A 210      16.554  12.677  -2.081  1.00  0.710          O  
ATOM   3303  H   SER A 210      17.618  12.997   0.257  1.00  0.490          H  
ATOM   3304  HA  SER A 210      17.347  10.176  -0.059  1.00  0.660          H  
ATOM   3305 1HB  SER A 210      16.013  10.725  -1.992  1.00  0.860          H  
ATOM   3306 2HB  SER A 210      15.515  11.685  -0.638  1.00  0.860          H  
ATOM   3307  HG  SER A 210      15.722  12.859  -2.534  1.00  0.860          H  
ATOM   3308  N   GLU A 211      19.718  11.380  -1.701  1.00  0.250          N  
ATOM   3309  CA  GLU A 211      20.695  10.976  -2.697  1.00  0.170          C  
ATOM   3310  C   GLU A 211      21.172   9.550  -2.365  1.00  0.180          C  
ATOM   3311  O   GLU A 211      21.520   9.241  -1.216  1.00  0.240          O  
ATOM   3312  CB  GLU A 211      21.854  11.966  -2.768  1.00  0.270          C  
ATOM   3313  CG  GLU A 211      22.796  11.710  -3.926  1.00  0.270          C  
ATOM   3314  CD  GLU A 211      23.855  12.761  -4.074  1.00  0.270          C  
ATOM   3315  OE1 GLU A 211      23.871  13.686  -3.298  1.00  0.270          O  
ATOM   3316  OE2 GLU A 211      24.654  12.634  -4.967  1.00  0.270          O  
ATOM   3317  H   GLU A 211      19.900  12.109  -1.011  1.00  0.300          H  
ATOM   3318  HA  GLU A 211      20.211  10.952  -3.674  1.00  0.200          H  
ATOM   3319 1HB  GLU A 211      21.465  12.979  -2.855  1.00  0.320          H  
ATOM   3320 2HB  GLU A 211      22.432  11.912  -1.843  1.00  0.320          H  
ATOM   3321 1HG  GLU A 211      23.274  10.741  -3.789  1.00  0.320          H  
ATOM   3322 2HG  GLU A 211      22.215  11.664  -4.843  1.00  0.320          H  
ATOM   3323  N   ILE A 212      21.228   8.668  -3.363  1.00  0.180          N  
ATOM   3324  CA  ILE A 212      21.666   7.296  -3.094  1.00  0.210          C  
ATOM   3325  C   ILE A 212      22.744   6.848  -4.065  1.00  0.220          C  
ATOM   3326  O   ILE A 212      22.932   7.438  -5.131  1.00  0.270          O  
ATOM   3327  CB  ILE A 212      20.477   6.264  -3.102  1.00  0.280          C  
ATOM   3328  CG1 ILE A 212      19.844   6.032  -4.532  1.00  0.280          C  
ATOM   3329  CG2 ILE A 212      19.375   6.693  -2.101  1.00  0.280          C  
ATOM   3330  CD1 ILE A 212      18.999   7.159  -5.108  1.00  0.280          C  
ATOM   3331  H   ILE A 212      20.958   8.949  -4.294  1.00  0.220          H  
ATOM   3332  HA  ILE A 212      22.104   7.255  -2.105  1.00  0.250          H  
ATOM   3333  HB  ILE A 212      20.864   5.296  -2.783  1.00  0.340          H  
ATOM   3334 1HG1 ILE A 212      20.641   5.806  -5.240  1.00  0.340          H  
ATOM   3335 2HG1 ILE A 212      19.200   5.156  -4.455  1.00  0.340          H  
ATOM   3336 1HG2 ILE A 212      18.583   5.961  -2.084  1.00  0.340          H  
ATOM   3337 2HG2 ILE A 212      19.780   6.794  -1.124  1.00  0.340          H  
ATOM   3338 3HG2 ILE A 212      18.971   7.627  -2.387  1.00  0.340          H  
ATOM   3339 1HD1 ILE A 212      18.618   6.834  -6.056  1.00  0.340          H  
ATOM   3340 2HD1 ILE A 212      18.174   7.391  -4.455  1.00  0.340          H  
ATOM   3341 3HD1 ILE A 212      19.584   8.044  -5.258  1.00  0.340          H  
ATOM   3342  N   THR A 213      23.421   5.775  -3.680  1.00  0.250          N  
ATOM   3343  CA  THR A 213      24.472   5.123  -4.446  1.00  0.280          C  
ATOM   3344  C   THR A 213      24.400   3.624  -4.264  1.00  0.240          C  
ATOM   3345  O   THR A 213      23.369   3.096  -3.850  1.00  0.310          O  
ATOM   3346  CB  THR A 213      25.856   5.646  -4.028  1.00  0.380          C  
ATOM   3347  OG1 THR A 213      26.848   5.134  -4.935  1.00  0.380          O  
ATOM   3348  CG2 THR A 213      26.177   5.228  -2.585  1.00  0.380          C  
ATOM   3349  H   THR A 213      23.184   5.372  -2.769  1.00  0.300          H  
ATOM   3350  HA  THR A 213      24.324   5.344  -5.503  1.00  0.340          H  
ATOM   3351  HB  THR A 213      25.847   6.731  -4.092  1.00  0.460          H  
ATOM   3352  HG1 THR A 213      27.679   5.612  -4.812  1.00  0.460          H  
ATOM   3353 1HG2 THR A 213      27.148   5.624  -2.303  1.00  0.460          H  
ATOM   3354 2HG2 THR A 213      25.415   5.626  -1.923  1.00  0.460          H  
ATOM   3355 3HG2 THR A 213      26.200   4.155  -2.484  1.00  0.460          H  
ATOM   3356  N   MET A 214      25.442   2.915  -4.665  1.00  0.500          N  
ATOM   3357  CA  MET A 214      25.402   1.466  -4.532  1.00  0.550          C  
ATOM   3358  C   MET A 214      26.747   0.846  -4.194  1.00  0.590          C  
ATOM   3359  O   MET A 214      27.810   1.426  -4.428  1.00  0.750          O  
ATOM   3360  CB  MET A 214      24.803   0.811  -5.780  1.00  0.750          C  
ATOM   3361  CG  MET A 214      25.565   0.989  -7.061  1.00  0.750          C  
ATOM   3362  SD  MET A 214      24.694   0.220  -8.450  1.00  0.750          S  
ATOM   3363  CE  MET A 214      25.860   0.453  -9.776  1.00  0.750          C  
ATOM   3364  H   MET A 214      26.262   3.417  -5.002  1.00  0.600          H  
ATOM   3365  HA  MET A 214      24.748   1.224  -3.697  1.00  0.660          H  
ATOM   3366 1HB  MET A 214      24.710  -0.264  -5.610  1.00  0.900          H  
ATOM   3367 2HB  MET A 214      23.798   1.196  -5.938  1.00  0.900          H  
ATOM   3368 1HG  MET A 214      25.703   2.046  -7.270  1.00  0.900          H  
ATOM   3369 2HG  MET A 214      26.551   0.520  -6.964  1.00  0.900          H  
ATOM   3370 1HE  MET A 214      25.463   0.017 -10.693  1.00  0.900          H  
ATOM   3371 2HE  MET A 214      26.036   1.519  -9.925  1.00  0.900          H  
ATOM   3372 3HE  MET A 214      26.798  -0.033  -9.521  1.00  0.900          H  
ATOM   3373  N   ALA A 215      26.659  -0.360  -3.660  1.00  0.520          N  
ATOM   3374  CA  ALA A 215      27.771  -1.224  -3.310  1.00  0.620          C  
ATOM   3375  C   ALA A 215      28.498  -1.715  -4.543  1.00  0.690          C  
ATOM   3376  O   ALA A 215      27.928  -1.793  -5.630  1.00  0.660          O  
ATOM   3377  CB  ALA A 215      27.281  -2.421  -2.524  1.00  0.830          C  
ATOM   3378  H   ALA A 215      25.713  -0.710  -3.489  1.00  0.620          H  
ATOM   3379  HA  ALA A 215      28.469  -0.648  -2.703  1.00  0.740          H  
ATOM   3380 1HB  ALA A 215      28.120  -3.054  -2.250  1.00  0.990          H  
ATOM   3381 2HB  ALA A 215      26.770  -2.081  -1.624  1.00  0.990          H  
ATOM   3382 3HB  ALA A 215      26.596  -2.979  -3.147  1.00  0.990          H  
ATOM   3383  N   ALA A 216      29.739  -2.144  -4.348  1.00  0.840          N  
ATOM   3384  CA  ALA A 216      30.591  -2.677  -5.409  1.00  0.980          C  
ATOM   3385  C   ALA A 216      29.988  -3.890  -6.122  1.00  0.950          C  
ATOM   3386  O   ALA A 216      30.407  -4.232  -7.225  1.00  1.060          O  
ATOM   3387  CB  ALA A 216      31.939  -3.066  -4.834  1.00  1.320          C  
ATOM   3388  H   ALA A 216      30.133  -2.053  -3.422  1.00  1.010          H  
ATOM   3389  HA  ALA A 216      30.731  -1.889  -6.151  1.00  1.180          H  
ATOM   3390 1HB  ALA A 216      32.582  -3.425  -5.638  1.00  1.580          H  
ATOM   3391 2HB  ALA A 216      32.398  -2.199  -4.362  1.00  1.580          H  
ATOM   3392 3HB  ALA A 216      31.805  -3.855  -4.097  1.00  1.580          H  
ATOM   3393  N   ASN A 217      29.039  -4.579  -5.485  1.00  0.820          N  
ATOM   3394  CA  ASN A 217      28.429  -5.747  -6.109  1.00  0.800          C  
ATOM   3395  C   ASN A 217      27.317  -5.369  -7.096  1.00  0.720          C  
ATOM   3396  O   ASN A 217      26.737  -6.239  -7.741  1.00  0.730          O  
ATOM   3397  CB  ASN A 217      27.897  -6.684  -5.028  1.00  1.130          C  
ATOM   3398  CG  ASN A 217      26.730  -6.102  -4.171  1.00  1.130          C  
ATOM   3399  OD1 ASN A 217      25.993  -5.164  -4.563  1.00  1.130          O  
ATOM   3400  ND2 ASN A 217      26.578  -6.665  -2.992  1.00  1.130          N  
ATOM   3401  H   ASN A 217      28.733  -4.262  -4.578  1.00  0.980          H  
ATOM   3402  HA  ASN A 217      29.198  -6.271  -6.678  1.00  0.960          H  
ATOM   3403 1HB  ASN A 217      27.550  -7.605  -5.498  1.00  1.350          H  
ATOM   3404 2HB  ASN A 217      28.715  -6.953  -4.359  1.00  1.350          H  
ATOM   3405 1HD2 ASN A 217      25.858  -6.358  -2.370  1.00  1.350          H  
ATOM   3406 2HD2 ASN A 217      27.189  -7.409  -2.710  1.00  1.350          H  
ATOM   3407  N   ASN A 218      27.037  -4.070  -7.218  1.00  0.680          N  
ATOM   3408  CA  ASN A 218      26.041  -3.464  -8.096  1.00  0.690          C  
ATOM   3409  C   ASN A 218      24.584  -3.874  -7.825  1.00  0.570          C  
ATOM   3410  O   ASN A 218      23.698  -3.545  -8.617  1.00  0.680          O  
ATOM   3411  CB  ASN A 218      26.394  -3.743  -9.544  1.00  0.960          C  
ATOM   3412  CG  ASN A 218      27.762  -3.224  -9.915  1.00  0.960          C  
ATOM   3413  OD1 ASN A 218      28.191  -2.139  -9.505  1.00  0.960          O  
ATOM   3414  ND2 ASN A 218      28.462  -3.995 -10.707  1.00  0.960          N  
ATOM   3415  H   ASN A 218      27.567  -3.405  -6.648  1.00  0.820          H  
ATOM   3416  HA  ASN A 218      26.097  -2.387  -7.939  1.00  0.830          H  
ATOM   3417 1HB  ASN A 218      26.346  -4.810  -9.746  1.00  1.150          H  
ATOM   3418 2HB  ASN A 218      25.660  -3.258 -10.187  1.00  1.150          H  
ATOM   3419 1HD2 ASN A 218      29.379  -3.717 -10.995  1.00  1.150          H  
ATOM   3420 2HD2 ASN A 218      28.084  -4.866 -11.019  1.00  1.150          H  
ATOM   3421  N   TRP A 219      24.322  -4.549  -6.704  1.00  0.410          N  
ATOM   3422  CA  TRP A 219      22.965  -4.954  -6.348  1.00  0.330          C  
ATOM   3423  C   TRP A 219      22.431  -4.190  -5.162  1.00  0.260          C  
ATOM   3424  O   TRP A 219      21.273  -3.790  -5.140  1.00  0.410          O  
ATOM   3425  CB  TRP A 219      22.925  -6.436  -5.980  1.00  0.490          C  
ATOM   3426  CG  TRP A 219      23.219  -7.298  -7.097  1.00  0.490          C  
ATOM   3427  CD1 TRP A 219      24.342  -8.027  -7.292  1.00  0.490          C  
ATOM   3428  CD2 TRP A 219      22.384  -7.532  -8.233  1.00  0.490          C  
ATOM   3429  NE1 TRP A 219      24.260  -8.700  -8.471  1.00  0.490          N  
ATOM   3430  CE2 TRP A 219      23.069  -8.406  -9.061  1.00  0.490          C  
ATOM   3431  CE3 TRP A 219      21.116  -7.070  -8.613  1.00  0.490          C  
ATOM   3432  CZ2 TRP A 219      22.545  -8.830 -10.243  1.00  0.490          C  
ATOM   3433  CZ3 TRP A 219      20.591  -7.513  -9.800  1.00  0.490          C  
ATOM   3434  CH2 TRP A 219      21.293  -8.366 -10.584  1.00  0.490          C  
ATOM   3435  H   TRP A 219      25.093  -4.792  -6.095  1.00  0.490          H  
ATOM   3436  HA  TRP A 219      22.314  -4.774  -7.200  1.00  0.400          H  
ATOM   3437 1HB  TRP A 219      23.649  -6.638  -5.192  1.00  0.590          H  
ATOM   3438 2HB  TRP A 219      21.937  -6.688  -5.588  1.00  0.590          H  
ATOM   3439  HD1 TRP A 219      25.190  -8.064  -6.611  1.00  0.590          H  
ATOM   3440  HE1 TRP A 219      24.972  -9.308  -8.851  1.00  0.590          H  
ATOM   3441  HE3 TRP A 219      20.555  -6.383  -7.977  1.00  0.590          H  
ATOM   3442  HZ2 TRP A 219      23.070  -9.519 -10.908  1.00  0.590          H  
ATOM   3443  HZ3 TRP A 219      19.603  -7.166 -10.099  1.00  0.590          H  
ATOM   3444  HH2 TRP A 219      20.862  -8.693 -11.499  1.00  0.590          H  
ATOM   3445  N   ASN A 220      23.292  -3.947  -4.185  1.00  0.210          N  
ATOM   3446  CA  ASN A 220      22.859  -3.252  -2.985  1.00  0.270          C  
ATOM   3447  C   ASN A 220      22.858  -1.742  -3.167  1.00  0.280          C  
ATOM   3448  O   ASN A 220      23.919  -1.107  -3.230  1.00  0.350          O  
ATOM   3449  CB  ASN A 220      23.715  -3.684  -1.794  1.00  0.350          C  
ATOM   3450  CG  ASN A 220      23.357  -3.011  -0.485  1.00  0.350          C  
ATOM   3451  OD1 ASN A 220      23.138  -1.802  -0.470  1.00  0.350          O  
ATOM   3452  ND2 ASN A 220      23.289  -3.762   0.592  1.00  0.350          N  
ATOM   3453  H   ASN A 220      24.247  -4.292  -4.259  1.00  0.250          H  
ATOM   3454  HA  ASN A 220      21.823  -3.541  -2.780  1.00  0.320          H  
ATOM   3455 1HB  ASN A 220      23.617  -4.762  -1.664  1.00  0.420          H  
ATOM   3456 2HB  ASN A 220      24.741  -3.491  -2.005  1.00  0.420          H  
ATOM   3457 1HD2 ASN A 220      23.036  -3.335   1.483  1.00  0.420          H  
ATOM   3458 2HD2 ASN A 220      23.477  -4.742   0.535  1.00  0.420          H  
ATOM   3459  N   VAL A 221      21.658  -1.171  -3.290  1.00  0.250          N  
ATOM   3460  CA  VAL A 221      21.506   0.268  -3.449  1.00  0.260          C  
ATOM   3461  C   VAL A 221      21.388   0.796  -2.042  1.00  0.190          C  
ATOM   3462  O   VAL A 221      20.528   0.310  -1.313  1.00  0.180          O  
ATOM   3463  CB  VAL A 221      20.246   0.596  -4.245  1.00  0.360          C  
ATOM   3464  CG1 VAL A 221      20.055   2.128  -4.349  1.00  0.360          C  
ATOM   3465  CG2 VAL A 221      20.338  -0.068  -5.620  1.00  0.360          C  
ATOM   3466  H   VAL A 221      20.810  -1.757  -3.252  1.00  0.300          H  
ATOM   3467  HA  VAL A 221      22.382   0.692  -3.934  1.00  0.310          H  
ATOM   3468  HB  VAL A 221      19.402   0.193  -3.718  1.00  0.430          H  
ATOM   3469 1HG1 VAL A 221      19.147   2.335  -4.888  1.00  0.430          H  
ATOM   3470 2HG1 VAL A 221      19.986   2.571  -3.361  1.00  0.430          H  
ATOM   3471 3HG1 VAL A 221      20.906   2.570  -4.875  1.00  0.430          H  
ATOM   3472 1HG2 VAL A 221      19.439   0.127  -6.167  1.00  0.430          H  
ATOM   3473 2HG2 VAL A 221      21.198   0.327  -6.159  1.00  0.430          H  
ATOM   3474 3HG2 VAL A 221      20.453  -1.151  -5.498  1.00  0.430          H  
ATOM   3475  N   LEU A 222      22.240   1.746  -1.669  1.00  0.210          N  
ATOM   3476  CA  LEU A 222      22.319   2.311  -0.313  1.00  0.240          C  
ATOM   3477  C   LEU A 222      22.271   3.850  -0.197  1.00  0.180          C  
ATOM   3478  O   LEU A 222      22.736   4.584  -1.076  1.00  0.230          O  
ATOM   3479  CB  LEU A 222      23.583   1.739   0.329  1.00  0.320          C  
ATOM   3480  CG  LEU A 222      24.920   2.059  -0.371  1.00  0.320          C  
ATOM   3481  CD1 LEU A 222      25.608   3.244   0.312  1.00  0.320          C  
ATOM   3482  CD2 LEU A 222      25.769   0.801  -0.391  1.00  0.320          C  
ATOM   3483  H   LEU A 222      22.857   2.100  -2.395  1.00  0.250          H  
ATOM   3484  HA  LEU A 222      21.482   1.926   0.251  1.00  0.290          H  
ATOM   3485 1HB  LEU A 222      23.643   2.120   1.341  1.00  0.390          H  
ATOM   3486 2HB  LEU A 222      23.479   0.656   0.379  1.00  0.390          H  
ATOM   3487  HG  LEU A 222      24.728   2.358  -1.397  1.00  0.390          H  
ATOM   3488 1HD1 LEU A 222      26.539   3.463  -0.197  1.00  0.390          H  
ATOM   3489 2HD1 LEU A 222      24.979   4.117   0.273  1.00  0.390          H  
ATOM   3490 3HD1 LEU A 222      25.817   3.002   1.352  1.00  0.390          H  
ATOM   3491 1HD2 LEU A 222      26.705   1.005  -0.907  1.00  0.390          H  
ATOM   3492 2HD2 LEU A 222      25.978   0.475   0.628  1.00  0.390          H  
ATOM   3493 3HD2 LEU A 222      25.225   0.010  -0.922  1.00  0.390          H  
ATOM   3494  N   THR A 223      21.772   4.357   0.939  1.00  0.170          N  
ATOM   3495  CA  THR A 223      21.732   5.801   1.200  1.00  0.200          C  
ATOM   3496  C   THR A 223      23.146   6.368   1.082  1.00  0.250          C  
ATOM   3497  O   THR A 223      24.063   5.864   1.730  1.00  0.270          O  
ATOM   3498  CB  THR A 223      21.214   6.078   2.633  1.00  0.270          C  
ATOM   3499  OG1 THR A 223      19.952   5.451   2.837  1.00  0.270          O  
ATOM   3500  CG2 THR A 223      21.032   7.586   2.875  1.00  0.270          C  
ATOM   3501  H   THR A 223      21.358   3.731   1.641  1.00  0.200          H  
ATOM   3502  HA  THR A 223      21.097   6.287   0.476  1.00  0.240          H  
ATOM   3503  HB  THR A 223      21.918   5.688   3.342  1.00  0.320          H  
ATOM   3504  HG1 THR A 223      19.807   5.392   3.819  1.00  0.320          H  
ATOM   3505 1HG2 THR A 223      20.664   7.744   3.884  1.00  0.320          H  
ATOM   3506 2HG2 THR A 223      21.962   8.100   2.756  1.00  0.320          H  
ATOM   3507 3HG2 THR A 223      20.305   7.988   2.162  1.00  0.320          H  
ATOM   3508  N   LEU A 224      23.348   7.457   0.325  1.00  0.280          N  
ATOM   3509  CA  LEU A 224      24.701   7.997   0.158  1.00  0.340          C  
ATOM   3510  C   LEU A 224      25.350   8.374   1.478  1.00  0.320          C  
ATOM   3511  O   LEU A 224      26.553   8.202   1.673  1.00  0.320          O  
ATOM   3512  CB  LEU A 224      24.694   9.234  -0.751  1.00  0.450          C  
ATOM   3513  CG  LEU A 224      26.084   9.880  -1.055  1.00  0.450          C  
ATOM   3514  CD1 LEU A 224      26.992   8.889  -1.785  1.00  0.450          C  
ATOM   3515  CD2 LEU A 224      25.874  11.100  -1.891  1.00  0.450          C  
ATOM   3516  H   LEU A 224      22.578   7.918  -0.174  1.00  0.340          H  
ATOM   3517  HA  LEU A 224      25.301   7.219  -0.298  1.00  0.410          H  
ATOM   3518 1HB  LEU A 224      24.244   8.957  -1.706  1.00  0.540          H  
ATOM   3519 2HB  LEU A 224      24.061   9.999  -0.293  1.00  0.540          H  
ATOM   3520  HG  LEU A 224      26.567  10.165  -0.120  1.00  0.540          H  
ATOM   3521 1HD1 LEU A 224      27.950   9.367  -1.990  1.00  0.540          H  
ATOM   3522 2HD1 LEU A 224      27.167   8.009  -1.177  1.00  0.540          H  
ATOM   3523 3HD1 LEU A 224      26.524   8.601  -2.722  1.00  0.540          H  
ATOM   3524 1HD2 LEU A 224      26.830  11.574  -2.106  1.00  0.540          H  
ATOM   3525 2HD2 LEU A 224      25.408  10.810  -2.822  1.00  0.540          H  
ATOM   3526 3HD2 LEU A 224      25.231  11.809  -1.366  1.00  0.540          H  
ATOM   3527  N   LYS A 225      24.539   8.891   2.392  1.00  0.320          N  
ATOM   3528  CA  LYS A 225      24.990   9.342   3.699  1.00  0.290          C  
ATOM   3529  C   LYS A 225      25.025   8.217   4.740  1.00  0.290          C  
ATOM   3530  O   LYS A 225      25.280   8.484   5.915  1.00  0.300          O  
ATOM   3531  CB  LYS A 225      24.071  10.459   4.204  1.00  0.420          C  
ATOM   3532  CG  LYS A 225      23.978  11.706   3.295  1.00  0.420          C  
ATOM   3533  CD  LYS A 225      25.307  12.454   3.162  1.00  0.420          C  
ATOM   3534  CE  LYS A 225      25.135  13.738   2.356  1.00  0.420          C  
ATOM   3535  NZ  LYS A 225      26.423  14.476   2.194  1.00  0.420          N  
ATOM   3536  H   LYS A 225      23.569   9.027   2.139  1.00  0.380          H  
ATOM   3537  HA  LYS A 225      26.007   9.718   3.601  1.00  0.350          H  
ATOM   3538 1HB  LYS A 225      23.060  10.068   4.330  1.00  0.500          H  
ATOM   3539 2HB  LYS A 225      24.409  10.792   5.187  1.00  0.500          H  
ATOM   3540 1HG  LYS A 225      23.642  11.405   2.302  1.00  0.500          H  
ATOM   3541 2HG  LYS A 225      23.232  12.386   3.717  1.00  0.500          H  
ATOM   3542 1HD  LYS A 225      25.690  12.697   4.155  1.00  0.500          H  
ATOM   3543 2HD  LYS A 225      26.035  11.827   2.648  1.00  0.500          H  
ATOM   3544 1HE  LYS A 225      24.744  13.487   1.369  1.00  0.500          H  
ATOM   3545 2HE  LYS A 225      24.419  14.385   2.866  1.00  0.500          H  
ATOM   3546 1HZ  LYS A 225      26.264  15.317   1.656  1.00  0.500          H  
ATOM   3547 2HZ  LYS A 225      26.788  14.724   3.103  1.00  0.500          H  
ATOM   3548 3HZ  LYS A 225      27.091  13.891   1.711  1.00  0.500          H  
ATOM   3549  N   SER A 226      24.744   6.977   4.317  1.00  0.290          N  
ATOM   3550  CA  SER A 226      24.694   5.791   5.171  1.00  0.280          C  
ATOM   3551  C   SER A 226      23.706   5.895   6.335  1.00  0.260          C  
ATOM   3552  O   SER A 226      24.004   5.498   7.464  1.00  0.310          O  
ATOM   3553  CB  SER A 226      26.081   5.452   5.705  1.00  0.400          C  
ATOM   3554  OG  SER A 226      26.982   5.133   4.664  1.00  0.400          O  
ATOM   3555  H   SER A 226      24.580   6.808   3.324  1.00  0.350          H  
ATOM   3556  HA  SER A 226      24.382   4.965   4.539  1.00  0.340          H  
ATOM   3557 1HB  SER A 226      26.468   6.291   6.277  1.00  0.480          H  
ATOM   3558 2HB  SER A 226      26.004   4.606   6.386  1.00  0.480          H  
ATOM   3559  HG  SER A 226      27.847   5.089   5.071  1.00  0.480          H  
ATOM   3560  N   LYS A 227      22.504   6.392   6.050  1.00  0.320          N  
ATOM   3561  CA  LYS A 227      21.451   6.512   7.049  1.00  0.290          C  
ATOM   3562  C   LYS A 227      20.287   5.591   6.704  1.00  0.250          C  
ATOM   3563  O   LYS A 227      20.060   5.250   5.540  1.00  0.260          O  
ATOM   3564  CB  LYS A 227      20.996   7.960   7.168  1.00  0.420          C  
ATOM   3565  CG  LYS A 227      22.136   8.938   7.495  1.00  0.420          C  
ATOM   3566  CD  LYS A 227      22.700   8.775   8.897  1.00  0.420          C  
ATOM   3567  CE  LYS A 227      23.802   9.801   9.156  1.00  0.420          C  
ATOM   3568  NZ  LYS A 227      23.269  11.211   9.303  1.00  0.420          N  
ATOM   3569  H   LYS A 227      22.340   6.702   5.106  1.00  0.380          H  
ATOM   3570  HA  LYS A 227      21.839   6.184   8.013  1.00  0.350          H  
ATOM   3571 1HB  LYS A 227      20.534   8.274   6.237  1.00  0.500          H  
ATOM   3572 2HB  LYS A 227      20.239   8.044   7.949  1.00  0.500          H  
ATOM   3573 1HG  LYS A 227      22.941   8.784   6.790  1.00  0.500          H  
ATOM   3574 2HG  LYS A 227      21.806   9.939   7.389  1.00  0.500          H  
ATOM   3575 1HD  LYS A 227      21.910   8.892   9.636  1.00  0.500          H  
ATOM   3576 2HD  LYS A 227      23.144   7.787   9.005  1.00  0.500          H  
ATOM   3577 1HE  LYS A 227      24.334   9.527  10.063  1.00  0.500          H  
ATOM   3578 2HE  LYS A 227      24.500   9.776   8.315  1.00  0.500          H  
ATOM   3579 1HZ  LYS A 227      24.037  11.839   9.464  1.00  0.500          H  
ATOM   3580 2HZ  LYS A 227      22.760  11.528   8.448  1.00  0.500          H  
ATOM   3581 3HZ  LYS A 227      22.636  11.257  10.082  1.00  0.500          H  
ATOM   3582  N   PHE A 228      19.511   5.217   7.713  1.00  0.240          N  
ATOM   3583  CA  PHE A 228      18.428   4.263   7.505  1.00  0.200          C  
ATOM   3584  C   PHE A 228      17.370   4.658   6.486  1.00  0.150          C  
ATOM   3585  O   PHE A 228      16.850   5.784   6.470  1.00  0.150          O  
ATOM   3586  CB  PHE A 228      17.720   3.967   8.828  1.00  0.300          C  
ATOM   3587  CG  PHE A 228      18.449   3.027   9.796  1.00  0.300          C  
ATOM   3588  CD1 PHE A 228      19.844   2.847   9.810  1.00  0.300          C  
ATOM   3589  CD2 PHE A 228      17.702   2.305  10.710  1.00  0.300          C  
ATOM   3590  CE1 PHE A 228      20.424   1.988  10.719  1.00  0.300          C  
ATOM   3591  CE2 PHE A 228      18.297   1.440  11.609  1.00  0.300          C  
ATOM   3592  CZ  PHE A 228      19.648   1.286  11.613  1.00  0.300          C  
ATOM   3593  H   PHE A 228      19.705   5.555   8.645  1.00  0.290          H  
ATOM   3594  HA  PHE A 228      18.875   3.335   7.156  1.00  0.240          H  
ATOM   3595 1HB  PHE A 228      17.545   4.910   9.349  1.00  0.360          H  
ATOM   3596 2HB  PHE A 228      16.747   3.549   8.619  1.00  0.360          H  
ATOM   3597  HD1 PHE A 228      20.487   3.374   9.117  1.00  0.360          H  
ATOM   3598  HD2 PHE A 228      16.623   2.427  10.715  1.00  0.360          H  
ATOM   3599  HE1 PHE A 228      21.508   1.859  10.725  1.00  0.360          H  
ATOM   3600  HE2 PHE A 228      17.692   0.874  12.325  1.00  0.360          H  
ATOM   3601  HZ  PHE A 228      20.114   0.599  12.329  1.00  0.360          H  
ATOM   3602  N   ASN A 229      17.022   3.641   5.683  1.00  0.180          N  
ATOM   3603  CA  ASN A 229      16.005   3.661   4.629  1.00  0.220          C  
ATOM   3604  C   ASN A 229      15.001   2.511   4.814  1.00  0.240          C  
ATOM   3605  O   ASN A 229      15.388   1.339   4.835  1.00  0.560          O  
ATOM   3606  CB  ASN A 229      16.637   3.567   3.247  1.00  0.290          C  
ATOM   3607  CG  ASN A 229      15.605   3.679   2.116  1.00  0.290          C  
ATOM   3608  OD1 ASN A 229      14.598   2.969   2.118  1.00  0.290          O  
ATOM   3609  ND2 ASN A 229      15.845   4.539   1.173  1.00  0.290          N  
ATOM   3610  H   ASN A 229      17.580   2.785   5.773  1.00  0.220          H  
ATOM   3611  HA  ASN A 229      15.467   4.596   4.698  1.00  0.260          H  
ATOM   3612 1HB  ASN A 229      17.399   4.331   3.127  1.00  0.350          H  
ATOM   3613 2HB  ASN A 229      17.144   2.603   3.158  1.00  0.350          H  
ATOM   3614 1HD2 ASN A 229      15.216   4.647   0.407  1.00  0.350          H  
ATOM   3615 2HD2 ASN A 229      16.674   5.103   1.212  1.00  0.350          H  
ATOM   3616  N   CYS A 230      13.740   2.839   5.077  1.00  0.200          N  
ATOM   3617  CA  CYS A 230      12.699   1.836   5.301  1.00  0.150          C  
ATOM   3618  C   CYS A 230      11.841   1.579   4.077  1.00  0.180          C  
ATOM   3619  O   CYS A 230      11.202   2.480   3.523  1.00  0.200          O  
ATOM   3620  CB  CYS A 230      11.797   2.217   6.452  1.00  0.230          C  
ATOM   3621  SG  CYS A 230      10.445   1.062   6.793  1.00  0.230          S  
ATOM   3622  H   CYS A 230      13.501   3.829   5.053  1.00  0.240          H  
ATOM   3623  HA  CYS A 230      13.182   0.899   5.565  1.00  0.180          H  
ATOM   3624 1HB  CYS A 230      12.405   2.246   7.336  1.00  0.280          H  
ATOM   3625 2HB  CYS A 230      11.386   3.203   6.277  1.00  0.280          H  
ATOM   3626  HG  CYS A 230       9.707   1.376   5.729  1.00  0.280          H  
ATOM   3627  N   HIS A 231      11.819   0.328   3.658  1.00  0.270          N  
ATOM   3628  CA  HIS A 231      11.061  -0.068   2.494  1.00  0.340          C  
ATOM   3629  C   HIS A 231       9.977  -1.090   2.835  1.00  0.400          C  
ATOM   3630  O   HIS A 231      10.201  -2.093   3.526  1.00  0.470          O  
ATOM   3631  CB  HIS A 231      12.007  -0.587   1.396  1.00  0.450          C  
ATOM   3632  CG  HIS A 231      11.293  -1.110   0.184  1.00  0.450          C  
ATOM   3633  ND1 HIS A 231      11.480  -2.406  -0.337  1.00  0.450          N  
ATOM   3634  CD2 HIS A 231      10.382  -0.529  -0.611  1.00  0.450          C  
ATOM   3635  CE1 HIS A 231      10.698  -2.551  -1.374  1.00  0.450          C  
ATOM   3636  NE2 HIS A 231      10.043  -1.445  -1.545  1.00  0.450          N  
ATOM   3637  H   HIS A 231      12.369  -0.366   4.151  1.00  0.320          H  
ATOM   3638  HA  HIS A 231      10.548   0.806   2.084  1.00  0.410          H  
ATOM   3639 1HB  HIS A 231      12.627   0.250   1.059  1.00  0.540          H  
ATOM   3640 2HB  HIS A 231      12.682  -1.310   1.786  1.00  0.540          H  
ATOM   3641  HD1 HIS A 231      12.273  -3.063  -0.280  1.00  0.540          H  
ATOM   3642  HD2 HIS A 231       9.912   0.459  -0.615  1.00  0.540          H  
ATOM   3643  HE1 HIS A 231      10.678  -3.493  -1.931  1.00  0.540          H  
ATOM   3644  N   VAL A 232       8.778  -0.762   2.399  1.00  0.370          N  
ATOM   3645  CA  VAL A 232       7.574  -1.559   2.527  1.00  0.380          C  
ATOM   3646  C   VAL A 232       6.930  -1.544   1.147  1.00  0.390          C  
ATOM   3647  O   VAL A 232       7.029  -0.536   0.454  1.00  0.520          O  
ATOM   3648  CB  VAL A 232       6.641  -0.997   3.633  1.00  0.530          C  
ATOM   3649  CG1 VAL A 232       5.332  -1.786   3.702  1.00  0.530          C  
ATOM   3650  CG2 VAL A 232       7.365  -1.066   5.017  1.00  0.530          C  
ATOM   3651  H   VAL A 232       8.697   0.124   1.903  1.00  0.440          H  
ATOM   3652  HA  VAL A 232       7.843  -2.585   2.780  1.00  0.460          H  
ATOM   3653  HB  VAL A 232       6.401   0.014   3.401  1.00  0.630          H  
ATOM   3654 1HG1 VAL A 232       4.700  -1.362   4.481  1.00  0.630          H  
ATOM   3655 2HG1 VAL A 232       4.799  -1.727   2.755  1.00  0.630          H  
ATOM   3656 3HG1 VAL A 232       5.545  -2.827   3.930  1.00  0.630          H  
ATOM   3657 1HG2 VAL A 232       6.713  -0.660   5.792  1.00  0.630          H  
ATOM   3658 2HG2 VAL A 232       7.600  -2.098   5.250  1.00  0.630          H  
ATOM   3659 3HG2 VAL A 232       8.281  -0.491   4.989  1.00  0.630          H  
ATOM   3660  N   GLU A 233       6.326  -2.650   0.735  1.00  0.320          N  
ATOM   3661  CA  GLU A 233       5.649  -2.746  -0.564  1.00  0.290          C  
ATOM   3662  C   GLU A 233       4.371  -3.557  -0.450  1.00  0.240          C  
ATOM   3663  O   GLU A 233       4.307  -4.553   0.280  1.00  0.230          O  
ATOM   3664  CB  GLU A 233       6.567  -3.328  -1.656  1.00  0.420          C  
ATOM   3665  CG  GLU A 233       5.937  -3.536  -3.063  1.00  0.420          C  
ATOM   3666  CD  GLU A 233       6.924  -4.135  -4.020  1.00  0.420          C  
ATOM   3667  OE1 GLU A 233       7.996  -4.478  -3.596  1.00  0.420          O  
ATOM   3668  OE2 GLU A 233       6.599  -4.282  -5.170  1.00  0.420          O  
ATOM   3669  H   GLU A 233       6.308  -3.441   1.385  1.00  0.380          H  
ATOM   3670  HA  GLU A 233       5.377  -1.750  -0.874  1.00  0.350          H  
ATOM   3671 1HB  GLU A 233       7.397  -2.636  -1.799  1.00  0.500          H  
ATOM   3672 2HB  GLU A 233       6.989  -4.221  -1.365  1.00  0.500          H  
ATOM   3673 1HG  GLU A 233       5.070  -4.177  -3.020  1.00  0.500          H  
ATOM   3674 2HG  GLU A 233       5.602  -2.583  -3.445  1.00  0.500          H  
ATOM   3675  N   GLN A 234       3.338  -3.109  -1.160  1.00  0.240          N  
ATOM   3676  CA  GLN A 234       2.068  -3.846  -1.208  1.00  0.250          C  
ATOM   3677  C   GLN A 234       1.482  -3.957  -2.603  1.00  0.200          C  
ATOM   3678  O   GLN A 234       1.579  -3.017  -3.399  1.00  0.180          O  
ATOM   3679  CB  GLN A 234       0.995  -3.186  -0.354  1.00  0.350          C  
ATOM   3680  CG  GLN A 234       1.144  -3.214   1.125  1.00  0.350          C  
ATOM   3681  CD  GLN A 234      -0.071  -2.530   1.766  1.00  0.350          C  
ATOM   3682  OE1 GLN A 234      -0.418  -1.409   1.372  1.00  0.350          O  
ATOM   3683  NE2 GLN A 234      -0.748  -3.170   2.707  1.00  0.350          N  
ATOM   3684  H   GLN A 234       3.494  -2.264  -1.729  1.00  0.290          H  
ATOM   3685  HA  GLN A 234       2.242  -4.860  -0.845  1.00  0.300          H  
ATOM   3686 1HB  GLN A 234       0.953  -2.138  -0.632  1.00  0.420          H  
ATOM   3687 2HB  GLN A 234       0.043  -3.627  -0.594  1.00  0.420          H  
ATOM   3688 1HG  GLN A 234       1.183  -4.247   1.463  1.00  0.420          H  
ATOM   3689 2HG  GLN A 234       2.051  -2.678   1.415  1.00  0.420          H  
ATOM   3690 1HE2 GLN A 234      -1.535  -2.717   3.126  1.00  0.420          H  
ATOM   3691 2HE2 GLN A 234      -0.527  -4.128   2.996  1.00  0.420          H  
ATOM   3692  N   MET A 235       0.815  -5.093  -2.873  1.00  0.210          N  
ATOM   3693  CA  MET A 235       0.137  -5.298  -4.153  1.00  0.190          C  
ATOM   3694  C   MET A 235      -1.370  -5.278  -4.100  1.00  0.180          C  
ATOM   3695  O   MET A 235      -2.009  -6.049  -3.363  1.00  0.180          O  
ATOM   3696  CB  MET A 235       0.533  -6.604  -4.808  1.00  0.270          C  
ATOM   3697  CG  MET A 235      -0.247  -6.856  -6.108  1.00  0.270          C  
ATOM   3698  SD  MET A 235       0.208  -8.301  -6.973  1.00  0.270          S  
ATOM   3699  CE  MET A 235       1.631  -7.691  -7.714  1.00  0.270          C  
ATOM   3700  H   MET A 235       0.779  -5.833  -2.167  1.00  0.250          H  
ATOM   3701  HA  MET A 235       0.441  -4.491  -4.818  1.00  0.230          H  
ATOM   3702 1HB  MET A 235       1.598  -6.604  -4.992  1.00  0.330          H  
ATOM   3703 2HB  MET A 235       0.317  -7.409  -4.150  1.00  0.330          H  
ATOM   3704 1HG  MET A 235      -1.303  -6.957  -5.887  1.00  0.330          H  
ATOM   3705 2HG  MET A 235      -0.121  -5.998  -6.777  1.00  0.330          H  
ATOM   3706 1HE  MET A 235       2.047  -8.438  -8.376  1.00  0.330          H  
ATOM   3707 2HE  MET A 235       1.384  -6.802  -8.289  1.00  0.330          H  
ATOM   3708 3HE  MET A 235       2.359  -7.440  -6.969  1.00  0.330          H  
ATOM   3709  N   TYR A 236      -1.927  -4.484  -5.012  1.00  0.180          N  
ATOM   3710  CA  TYR A 236      -3.355  -4.305  -5.153  1.00  0.190          C  
ATOM   3711  C   TYR A 236      -3.987  -4.611  -6.501  1.00  0.190          C  
ATOM   3712  O   TYR A 236      -3.419  -4.368  -7.567  1.00  0.230          O  
ATOM   3713  CB  TYR A 236      -3.674  -2.862  -4.834  1.00  0.260          C  
ATOM   3714  CG  TYR A 236      -3.448  -2.512  -3.432  1.00  0.260          C  
ATOM   3715  CD1 TYR A 236      -2.196  -2.224  -2.952  1.00  0.260          C  
ATOM   3716  CD2 TYR A 236      -4.511  -2.451  -2.628  1.00  0.260          C  
ATOM   3717  CE1 TYR A 236      -2.045  -1.902  -1.655  1.00  0.260          C  
ATOM   3718  CE2 TYR A 236      -4.365  -2.114  -1.329  1.00  0.260          C  
ATOM   3719  CZ  TYR A 236      -3.134  -1.847  -0.831  1.00  0.260          C  
ATOM   3720  OH  TYR A 236      -3.000  -1.509   0.504  1.00  0.260          O  
ATOM   3721  H   TYR A 236      -1.297  -3.907  -5.582  1.00  0.220          H  
ATOM   3722  HA  TYR A 236      -3.832  -4.952  -4.430  1.00  0.230          H  
ATOM   3723 1HB  TYR A 236      -3.051  -2.214  -5.454  1.00  0.310          H  
ATOM   3724 2HB  TYR A 236      -4.717  -2.659  -5.081  1.00  0.310          H  
ATOM   3725  HD1 TYR A 236      -1.323  -2.258  -3.605  1.00  0.310          H  
ATOM   3726  HD2 TYR A 236      -5.483  -2.679  -3.036  1.00  0.310          H  
ATOM   3727  HE1 TYR A 236      -1.073  -1.673  -1.274  1.00  0.310          H  
ATOM   3728  HE2 TYR A 236      -5.227  -2.068  -0.678  1.00  0.310          H  
ATOM   3729  HH  TYR A 236      -2.053  -1.403   0.742  1.00  0.310          H  
ATOM   3730  N   HIS A 237      -5.234  -5.055  -6.420  1.00  0.160          N  
ATOM   3731  CA  HIS A 237      -6.132  -5.251  -7.550  1.00  0.170          C  
ATOM   3732  C   HIS A 237      -7.084  -4.066  -7.601  1.00  0.190          C  
ATOM   3733  O   HIS A 237      -7.800  -3.807  -6.629  1.00  0.250          O  
ATOM   3734  CB  HIS A 237      -6.934  -6.545  -7.414  1.00  0.230          C  
ATOM   3735  CG  HIS A 237      -7.905  -6.799  -8.536  1.00  0.230          C  
ATOM   3736  ND1 HIS A 237      -9.075  -7.507  -8.344  1.00  0.230          N  
ATOM   3737  CD2 HIS A 237      -7.886  -6.458  -9.852  1.00  0.230          C  
ATOM   3738  CE1 HIS A 237      -9.731  -7.586  -9.486  1.00  0.230          C  
ATOM   3739  NE2 HIS A 237      -9.035  -6.967 -10.414  1.00  0.230          N  
ATOM   3740  H   HIS A 237      -5.583  -5.272  -5.481  1.00  0.190          H  
ATOM   3741  HA  HIS A 237      -5.571  -5.275  -8.487  1.00  0.200          H  
ATOM   3742 1HB  HIS A 237      -6.248  -7.380  -7.380  1.00  0.280          H  
ATOM   3743 2HB  HIS A 237      -7.483  -6.536  -6.478  1.00  0.280          H  
ATOM   3744  HD1 HIS A 237      -9.515  -7.671  -7.459  1.00  0.280          H  
ATOM   3745  HD2 HIS A 237      -7.173  -5.904 -10.470  1.00  0.280          H  
ATOM   3746  HE1 HIS A 237     -10.685  -8.109  -9.539  1.00  0.280          H  
ATOM   3747  N   ILE A 238      -7.045  -3.314  -8.694  1.00  0.280          N  
ATOM   3748  CA  ILE A 238      -7.855  -2.108  -8.871  1.00  0.420          C  
ATOM   3749  C   ILE A 238      -9.129  -2.380  -9.668  1.00  0.480          C  
ATOM   3750  O   ILE A 238      -9.074  -2.996 -10.741  1.00  0.530          O  
ATOM   3751  CB  ILE A 238      -7.012  -0.993  -9.539  1.00  0.530          C  
ATOM   3752  CG1 ILE A 238      -5.895  -0.492  -8.552  1.00  0.530          C  
ATOM   3753  CG2 ILE A 238      -7.878   0.172 -10.020  1.00  0.530          C  
ATOM   3754  CD1 ILE A 238      -4.573  -1.251  -8.601  1.00  0.530          C  
ATOM   3755  H   ILE A 238      -6.410  -3.593  -9.456  1.00  0.340          H  
ATOM   3756  HA  ILE A 238      -8.161  -1.749  -7.885  1.00  0.500          H  
ATOM   3757  HB  ILE A 238      -6.504  -1.420 -10.404  1.00  0.640          H  
ATOM   3758 1HG1 ILE A 238      -5.695   0.548  -8.765  1.00  0.640          H  
ATOM   3759 2HG1 ILE A 238      -6.285  -0.560  -7.534  1.00  0.640          H  
ATOM   3760 1HG2 ILE A 238      -7.240   0.872 -10.481  1.00  0.640          H  
ATOM   3761 2HG2 ILE A 238      -8.612  -0.173 -10.746  1.00  0.640          H  
ATOM   3762 3HG2 ILE A 238      -8.390   0.640  -9.173  1.00  0.640          H  
ATOM   3763 1HD1 ILE A 238      -3.894  -0.806  -7.876  1.00  0.640          H  
ATOM   3764 2HD1 ILE A 238      -4.702  -2.288  -8.355  1.00  0.640          H  
ATOM   3765 3HD1 ILE A 238      -4.147  -1.184  -9.594  1.00  0.640          H  
ATOM   3766  N   THR A 239     -10.280  -1.938  -9.125  1.00  0.490          N  
ATOM   3767  CA  THR A 239     -11.585  -2.129  -9.749  1.00  0.560          C  
ATOM   3768  C   THR A 239     -12.401  -0.833  -9.860  1.00  0.480          C  
ATOM   3769  O   THR A 239     -12.086   0.208  -9.246  1.00  0.450          O  
ATOM   3770  CB  THR A 239     -12.456  -3.139  -8.973  1.00  0.760          C  
ATOM   3771  OG1 THR A 239     -12.850  -2.559  -7.715  1.00  0.760          O  
ATOM   3772  CG2 THR A 239     -11.646  -4.415  -8.707  1.00  0.760          C  
ATOM   3773  H   THR A 239     -10.267  -1.446  -8.228  1.00  0.590          H  
ATOM   3774  HA  THR A 239     -11.431  -2.497 -10.747  1.00  0.670          H  
ATOM   3775  HB  THR A 239     -13.345  -3.376  -9.556  1.00  0.910          H  
ATOM   3776  HG1 THR A 239     -13.750  -2.853  -7.456  1.00  0.910          H  
ATOM   3777 1HG2 THR A 239     -12.260  -5.125  -8.161  1.00  0.910          H  
ATOM   3778 2HG2 THR A 239     -11.339  -4.853  -9.659  1.00  0.910          H  
ATOM   3779 3HG2 THR A 239     -10.761  -4.183  -8.115  1.00  0.910          H  
ATOM   3780  N   ASN A 240     -13.531  -0.929 -10.572  1.00  0.480          N  
ATOM   3781  CA  ASN A 240     -14.433   0.203 -10.784  1.00  0.420          C  
ATOM   3782  C   ASN A 240     -14.997   0.797  -9.495  1.00  0.370          C  
ATOM   3783  O   ASN A 240     -15.417   1.954  -9.467  1.00  0.410          O  
ATOM   3784  CB  ASN A 240     -15.561  -0.191 -11.712  1.00  0.610          C  
ATOM   3785  CG  ASN A 240     -15.117  -0.309 -13.151  1.00  0.610          C  
ATOM   3786  OD1 ASN A 240     -14.109   0.268 -13.569  1.00  0.610          O  
ATOM   3787  ND2 ASN A 240     -15.858  -1.056 -13.917  1.00  0.610          N  
ATOM   3788  H   ASN A 240     -13.756  -1.824 -11.034  1.00  0.580          H  
ATOM   3789  HA  ASN A 240     -13.876   0.985 -11.273  1.00  0.500          H  
ATOM   3790 1HB  ASN A 240     -15.964  -1.156 -11.395  1.00  0.730          H  
ATOM   3791 2HB  ASN A 240     -16.363   0.540 -11.644  1.00  0.730          H  
ATOM   3792 1HD2 ASN A 240     -15.616  -1.185 -14.876  1.00  0.730          H  
ATOM   3793 2HD2 ASN A 240     -16.659  -1.520 -13.541  1.00  0.730          H  
ATOM   3794  N   ASN A 241     -15.044  -0.004  -8.441  1.00  0.430          N  
ATOM   3795  CA  ASN A 241     -15.581   0.416  -7.166  1.00  0.530          C  
ATOM   3796  C   ASN A 241     -14.616   0.270  -5.991  1.00  0.430          C  
ATOM   3797  O   ASN A 241     -15.062   0.252  -4.841  1.00  0.530          O  
ATOM   3798  CB  ASN A 241     -16.844  -0.370  -6.901  1.00  0.700          C  
ATOM   3799  CG  ASN A 241     -16.583  -1.878  -6.807  1.00  0.700          C  
ATOM   3800  OD1 ASN A 241     -15.482  -2.403  -7.114  1.00  0.700          O  
ATOM   3801  ND2 ASN A 241     -17.599  -2.595  -6.391  1.00  0.700          N  
ATOM   3802  H   ASN A 241     -14.680  -0.947  -8.529  1.00  0.520          H  
ATOM   3803  HA  ASN A 241     -15.835   1.475  -7.236  1.00  0.640          H  
ATOM   3804 1HB  ASN A 241     -17.300  -0.032  -5.969  1.00  0.840          H  
ATOM   3805 2HB  ASN A 241     -17.559  -0.186  -7.702  1.00  0.840          H  
ATOM   3806 1HD2 ASN A 241     -17.509  -3.587  -6.304  1.00  0.840          H  
ATOM   3807 2HD2 ASN A 241     -18.464  -2.150  -6.156  1.00  0.840          H  
ATOM   3808  N   GLY A 242     -13.308   0.166  -6.243  1.00  0.340          N  
ATOM   3809  CA  GLY A 242     -12.402  -0.011  -5.109  1.00  0.440          C  
ATOM   3810  C   GLY A 242     -11.205  -0.866  -5.415  1.00  0.320          C  
ATOM   3811  O   GLY A 242     -10.677  -0.870  -6.529  1.00  0.440          O  
ATOM   3812  H   GLY A 242     -12.948   0.205  -7.202  1.00  0.410          H  
ATOM   3813 1HA  GLY A 242     -12.037   0.949  -4.778  1.00  0.530          H  
ATOM   3814 2HA  GLY A 242     -12.947  -0.446  -4.274  1.00  0.530          H  
ATOM   3815  N   PHE A 243     -10.705  -1.523  -4.385  1.00  0.550          N  
ATOM   3816  CA  PHE A 243      -9.518  -2.327  -4.530  1.00  0.740          C  
ATOM   3817  C   PHE A 243      -9.394  -3.406  -3.468  1.00  0.480          C  
ATOM   3818  O   PHE A 243     -10.024  -3.344  -2.409  1.00  0.580          O  
ATOM   3819  CB  PHE A 243      -8.274  -1.434  -4.496  1.00  0.960          C  
ATOM   3820  CG  PHE A 243      -8.203  -0.625  -3.267  1.00  0.960          C  
ATOM   3821  CD1 PHE A 243      -7.662  -1.138  -2.112  1.00  0.960          C  
ATOM   3822  CD2 PHE A 243      -8.674   0.676  -3.261  1.00  0.960          C  
ATOM   3823  CE1 PHE A 243      -7.606  -0.403  -0.982  1.00  0.960          C  
ATOM   3824  CE2 PHE A 243      -8.610   1.414  -2.124  1.00  0.960          C  
ATOM   3825  CZ  PHE A 243      -8.075   0.857  -0.980  1.00  0.960          C  
ATOM   3826  H   PHE A 243     -11.163  -1.475  -3.485  1.00  0.660          H  
ATOM   3827  HA  PHE A 243      -9.575  -2.815  -5.500  1.00  0.890          H  
ATOM   3828 1HB  PHE A 243      -7.376  -2.046  -4.560  1.00  1.150          H  
ATOM   3829 2HB  PHE A 243      -8.271  -0.761  -5.358  1.00  1.150          H  
ATOM   3830  HD1 PHE A 243      -7.299  -2.153  -2.097  1.00  1.150          H  
ATOM   3831  HD2 PHE A 243      -9.100   1.108  -4.177  1.00  1.150          H  
ATOM   3832  HE1 PHE A 243      -7.192  -0.827  -0.069  1.00  1.150          H  
ATOM   3833  HE2 PHE A 243      -8.986   2.441  -2.110  1.00  1.150          H  
ATOM   3834  HZ  PHE A 243      -8.034   1.421  -0.059  1.00  1.150          H  
ATOM   3835  N   GLU A 244      -8.529  -4.368  -3.751  1.00  0.420          N  
ATOM   3836  CA  GLU A 244      -8.171  -5.424  -2.809  1.00  0.290          C  
ATOM   3837  C   GLU A 244      -6.671  -5.538  -2.660  1.00  0.290          C  
ATOM   3838  O   GLU A 244      -5.947  -5.647  -3.654  1.00  0.370          O  
ATOM   3839  CB  GLU A 244      -8.693  -6.792  -3.282  1.00  0.460          C  
ATOM   3840  CG  GLU A 244      -8.316  -7.967  -2.353  1.00  0.460          C  
ATOM   3841  CD  GLU A 244      -8.801  -9.319  -2.815  1.00  0.460          C  
ATOM   3842  OE1 GLU A 244      -9.516  -9.394  -3.777  1.00  0.460          O  
ATOM   3843  OE2 GLU A 244      -8.418 -10.294  -2.195  1.00  0.460          O  
ATOM   3844  H   GLU A 244      -8.112  -4.339  -4.686  1.00  0.500          H  
ATOM   3845  HA  GLU A 244      -8.597  -5.189  -1.833  1.00  0.350          H  
ATOM   3846 1HB  GLU A 244      -9.779  -6.756  -3.359  1.00  0.550          H  
ATOM   3847 2HB  GLU A 244      -8.300  -7.013  -4.271  1.00  0.550          H  
ATOM   3848 1HG  GLU A 244      -7.235  -8.029  -2.278  1.00  0.550          H  
ATOM   3849 2HG  GLU A 244      -8.705  -7.768  -1.356  1.00  0.550          H  
ATOM   3850  N   CYS A 245      -6.166  -5.553  -1.426  1.00  0.320          N  
ATOM   3851  CA  CYS A 245      -4.729  -5.726  -1.333  1.00  0.330          C  
ATOM   3852  C   CYS A 245      -4.519  -7.209  -1.399  1.00  0.320          C  
ATOM   3853  O   CYS A 245      -4.853  -7.938  -0.464  1.00  0.560          O  
ATOM   3854  CB  CYS A 245      -4.121  -5.228  -0.045  1.00  0.460          C  
ATOM   3855  SG  CYS A 245      -2.313  -5.310  -0.097  1.00  0.460          S  
ATOM   3856  H   CYS A 245      -6.756  -5.463  -0.609  1.00  0.380          H  
ATOM   3857  HA  CYS A 245      -4.229  -5.254  -2.172  1.00  0.400          H  
ATOM   3858 1HB  CYS A 245      -4.435  -4.243   0.199  1.00  0.550          H  
ATOM   3859 2HB  CYS A 245      -4.455  -5.864   0.743  1.00  0.550          H  
ATOM   3860  HG  CYS A 245      -2.184  -4.605  -1.235  1.00  0.550          H  
ATOM   3861  N   LEU A 246      -3.939  -7.665  -2.487  1.00  0.180          N  
ATOM   3862  CA  LEU A 246      -3.817  -9.085  -2.722  1.00  0.180          C  
ATOM   3863  C   LEU A 246      -2.875  -9.692  -1.704  1.00  0.200          C  
ATOM   3864  O   LEU A 246      -3.040 -10.841  -1.297  1.00  0.260          O  
ATOM   3865  CB  LEU A 246      -3.358  -9.351  -4.161  1.00  0.250          C  
ATOM   3866  CG  LEU A 246      -4.362  -8.943  -5.316  1.00  0.250          C  
ATOM   3867  CD1 LEU A 246      -3.690  -9.199  -6.670  1.00  0.250          C  
ATOM   3868  CD2 LEU A 246      -5.673  -9.727  -5.209  1.00  0.250          C  
ATOM   3869  H   LEU A 246      -3.588  -6.991  -3.164  1.00  0.220          H  
ATOM   3870  HA  LEU A 246      -4.789  -9.543  -2.566  1.00  0.220          H  
ATOM   3871 1HB  LEU A 246      -2.420  -8.819  -4.328  1.00  0.300          H  
ATOM   3872 2HB  LEU A 246      -3.176 -10.413  -4.261  1.00  0.300          H  
ATOM   3873  HG  LEU A 246      -4.577  -7.875  -5.242  1.00  0.300          H  
ATOM   3874 1HD1 LEU A 246      -4.355  -8.903  -7.478  1.00  0.300          H  
ATOM   3875 2HD1 LEU A 246      -2.777  -8.629  -6.738  1.00  0.300          H  
ATOM   3876 3HD1 LEU A 246      -3.467 -10.258  -6.761  1.00  0.300          H  
ATOM   3877 1HD2 LEU A 246      -6.344  -9.432  -6.015  1.00  0.300          H  
ATOM   3878 2HD2 LEU A 246      -5.467 -10.787  -5.287  1.00  0.300          H  
ATOM   3879 3HD2 LEU A 246      -6.165  -9.524  -4.263  1.00  0.300          H  
ATOM   3880  N   THR A 247      -1.914  -8.896  -1.252  1.00  0.200          N  
ATOM   3881  CA  THR A 247      -0.920  -9.341  -0.279  1.00  0.250          C  
ATOM   3882  C   THR A 247      -1.282  -9.130   1.211  1.00  0.270          C  
ATOM   3883  O   THR A 247      -0.415  -9.346   2.068  1.00  0.270          O  
ATOM   3884  CB  THR A 247       0.455  -8.709  -0.601  1.00  0.330          C  
ATOM   3885  OG1 THR A 247       0.331  -7.262  -0.640  1.00  0.330          O  
ATOM   3886  CG2 THR A 247       0.952  -9.245  -1.935  1.00  0.330          C  
ATOM   3887  H   THR A 247      -1.835  -7.956  -1.664  1.00  0.240          H  
ATOM   3888  HA  THR A 247      -0.802 -10.417  -0.409  1.00  0.300          H  
ATOM   3889  HB  THR A 247       1.176  -8.973   0.172  1.00  0.400          H  
ATOM   3890  HG1 THR A 247       0.164  -6.939   0.261  1.00  0.400          H  
ATOM   3891 1HG2 THR A 247       1.907  -8.822  -2.197  1.00  0.400          H  
ATOM   3892 2HG2 THR A 247       1.048 -10.330  -1.874  1.00  0.400          H  
ATOM   3893 3HG2 THR A 247       0.236  -8.993  -2.683  1.00  0.400          H  
ATOM   3894  N   ASN A 248      -2.513  -8.688   1.536  1.00  0.280          N  
ATOM   3895  CA  ASN A 248      -2.882  -8.538   2.958  1.00  0.300          C  
ATOM   3896  C   ASN A 248      -3.801  -9.659   3.447  1.00  0.590          C  
ATOM   3897  O   ASN A 248      -3.991  -9.814   4.656  1.00  0.870          O  
ATOM   3898  OXT ASN A 248      -4.343 -10.432   2.653  1.00  0.450          O  
ATOM   3899  CB  ASN A 248      -3.556  -7.228   3.307  1.00  0.390          C  
ATOM   3900  CG  ASN A 248      -2.714  -5.995   3.230  1.00  0.390          C  
ATOM   3901  OD1 ASN A 248      -1.461  -5.961   3.279  1.00  0.390          O  
ATOM   3902  ND2 ASN A 248      -3.431  -4.905   3.155  1.00  0.390          N  
ATOM   3903  H   ASN A 248      -3.208  -8.519   0.798  1.00  0.340          H  
ATOM   3904  HA  ASN A 248      -1.973  -8.602   3.554  1.00  0.360          H  
ATOM   3905 1HB  ASN A 248      -4.416  -7.101   2.657  1.00  0.470          H  
ATOM   3906 2HB  ASN A 248      -3.943  -7.299   4.321  1.00  0.470          H  
ATOM   3907 1HD2 ASN A 248      -2.991  -4.015   3.118  1.00  0.470          H  
ATOM   3908 2HD2 ASN A 248      -4.429  -4.968   3.139  1.00  0.470          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 -1537.63 170.896 1005.23 -84.8679 29.5546 53.9815 532.161 -584.765 -2.53722 -15.6798 -509.23 -53.3632 -109.743 -91.5129 -42.2839 -25.6068 -0.24336 1.32501 23.984 123.042 219.576 -44.4874 37.1617 -2.09915 3.50802 160.644 -742.979
MET:NtermProteinFull_1 -4.42558 0.32137 2.59098 -0.3418 0.09119 0.08341 1.06977 -1.39711 -0.01029 -0.09507 -2.23736 0.89828 0 0 -0.94347 0 0 0.05411 0.07824 2.22429 0 0 0 0.60916 0 0.19535 -1.23454
ILE_2 -6.23882 0.84694 0.80432 -0.56766 0.43796 0.16381 0.04255 -1.10274 -0 -0 -0.37465 0.17899 0 0 0 0 0 0.00824 0.04493 2.97421 0 -0.60223 0 0.73287 -0.28913 0.656 -2.28439
TYR_3 -4.93278 0.25399 2.54374 -0.6007 0.06309 0.30781 0.47112 -1.51411 -0.05098 -0.41222 -1.01794 -0.16759 0 0 0 0 0 -0.00753 0.00194 0 2.0221 -0.23719 0.03943 1.2797 -0.39034 0.59519 -1.75326
LEU_4 -5.57064 0.43011 1.76037 -0.47157 0.223 0.09462 0.58543 -1.5749 -0.00934 -0.0484 -0.22943 0.17671 0 0 0 0 0 0.1209 0.08493 0.42954 0 -0.3615 0 0.18072 -0.22752 0.3915 -4.01549
LYS_5 -7.24868 0.4496 7.40362 -0.55322 0.2718 0.54771 3.54925 -3.12835 -0 -0 -5.5557 -0.13366 0 0 -0.49955 -0.5521 0 -0.01489 0.83363 2.62228 0 0.139 0 -1.5107 -0.17954 0.43409 -3.12542
SER_6 -3.7822 0.29633 5.44882 -0.02728 0 0.06489 3.30225 -2.38829 -0.00766 -0.05319 -3.48583 -0.52015 0 0 -1.09264 0 0 0.09985 0.08897 0.13821 0 -0.50416 0.66366 -0.77834 -0.28095 0.4049 -2.41279
ALA_7 -2.51658 0.14017 2.50427 -0.02327 0 0 1.34923 -1.40302 -0 -0 -0.821 -0.36566 0 0 0 0 0 -0.07889 0 0 0 -0.42085 0 1.8394 -0.48004 0.32176 0.04551
ASN_8 -2.98888 0.18686 3.10385 -0.18537 0.03518 0.28164 1.20109 -1.6884 -0 -0 -0.79762 -0.31027 0 0 0 0 0 -0.04832 0.01707 0 1.5013 0.07207 0 -0.93687 -0.26536 0.16433 -0.65769
GLU_9 -7.74 0.6666 7.96639 -0.21266 0.03358 0.29608 4.54969 -3.59384 -0.00934 -0.0484 -3.95996 -0.48313 0 0 -1.09264 -0.68863 0 0.07218 0.0665 0 4.0607 -0.22748 0 -2.7348 -0.09028 0.29773 -2.87173
VAL_10 -7.45001 0.50894 4.65985 -0.31431 0.21822 0.07331 2.5687 -3.09575 -0 -0 -2.60401 -0.36152 0 0 0 0 0 0.06993 0.01006 0.15507 0 -0.25213 0 1.9342 -0.17216 0.6408 -3.41082
ALA_11 -4.82137 0.40421 4.90785 -0.02141 0 0 2.74911 -2.67064 -0.00766 -0.05319 -1.85359 -0.34536 0 0 0 0 0 0.11003 0 0 0 -0.2542 0 1.8394 -0.28255 0.6548 0.35544
GLY_12 -4.22594 0.17719 4.58693 -4e-05 0 0 2.01505 -2.33893 -0 -0 -1.40141 -0.4265 0 0 0 0 0 0.03928 0 0 0 0.543 0 0.83697 0.09607 0.34586 0.2475
ILE_13 -10.2428 1.71887 4.8152 -0.4723 0.32038 0.08568 3.48823 -3.44592 -0 -0 -2.08152 0.27178 0 0 0 0 0 -0.06475 0.01832 0.44997 0 -0.46114 0 0.73287 0.39491 0.56204 -3.91015
LYS_14 -6.41074 0.40828 6.54567 -0.44591 0.04038 0.26328 3.77178 -3.19411 -0 -0 -4.44208 0.02514 0 0 0 -0.61786 0 0.05477 0.10968 2.51842 0 -0.05615 0 -1.5107 -0.01261 0.72851 -2.22424
LYS_15 -6.17855 0.57304 5.6885 -0.30688 0.03819 0.14322 2.76363 -2.82366 -0 -0 -1.74849 -0.0243 0 0 0 0 0 0.09689 0.05123 1.73276 0 0.00604 0 -1.5107 -0.33138 0.4637 -1.36676
ALA_16 -7.42015 0.9215 4.04107 -0.02167 0 0 3.56229 -3.11382 -0 -0 -2.69223 -0.37509 0 0 0 0 0 -0.04823 0 0 0 -0.28166 0 1.8394 -0.4728 0.36148 -3.69991
CYS:disulfide_17 -8.93412 1.61913 5.7535 -0.03832 0 0.01643 2.79191 -3.18887 -0 -0 -2.37751 -0.36571 0 0 0 0 -0.12168 0.16139 0.08843 0.32041 0 0.29939 0 3.6196 -0.25525 0.46034 -0.15094
ALA_18 -3.92475 0.24147 4.24369 -0.02174 0 0 2.39379 -2.29081 -0 -0 -2.0255 -0.38689 0 0 0 0 0 -0.00117 0 0 0 -0.37057 0 1.8394 -0.31225 0.3096 -0.30573
ILE_19 -9.7466 1.50509 2.80024 -0.50919 0.4644 0.10043 3.36089 -2.82889 -0 -0 -2.23549 -0.04494 0 0 0 0 0 -0.0002 0.11504 0.62904 0 -0.41277 0 0.73287 -0.34715 0.4779 -5.93935
PHE_20 -13.5692 3.67777 4.86184 -0.71379 0.15903 0.25173 3.02768 -4.27141 -0 -0 -2.43017 0.12116 0 0 0 0 0 -0.03179 0.34973 0 4.08994 -0.31422 0 1.0402 -0.02904 2.0541 -1.72646
LYS_21 -6.11829 0.41685 7.93191 -0.45281 0.13087 0.16384 3.13454 -3.33987 -0 -0 -4.78518 0.06947 0 0 -0.67493 0 0 0.232 0.14337 2.65322 0 0.031 0 -1.5107 -0.11288 1.92298 -0.1646
ALA_22 -4.88542 0.95171 3.52205 -0.02141 0 0 2.5925 -2.49357 -0 -0 -2.05229 -0.36082 0 0 0 0 0 -0.01665 0 0 0 -0.22722 0 1.8394 -0.34081 0.55229 -0.94024
VAL_23 -8.73622 0.9498 3.21692 -0.3244 0.34628 0.07515 3.03971 -2.93916 -0 -0 -2.50641 -0.18584 0 0 0 0 0 -0.01223 0.01442 0.07732 0 -0.23735 0 1.9342 -0.2914 0.55949 -5.01972
LYS_24 -6.2767 0.25513 6.32525 -0.42582 0.08309 0.21323 3.20146 -2.95874 -0.02234 -0.12443 -4.14395 0.05031 0 0 0 0 0 0.13467 0.10068 2.48536 0 -0.032 0 -1.5107 -0.29127 0.51722 -2.41955
ALA_25 -4.53979 0.48903 4.51372 -0.02136 0 0 2.83229 -2.57511 -0 -0 -2.18937 -0.35098 0 0 0 0 0 0.01246 0 0 0 -0.15072 0 1.8394 -0.35949 0.44882 -0.0511
TYR_26 -6.40673 0.53557 4.28183 -0.56232 0.01287 0.22149 2.42294 -2.51727 -0 -0 -1.92503 -0.26544 0 0 0 0 0 0.05665 0.39396 0 3.1903 -0.09676 0.00668 1.2797 -0.21871 0.37639 0.78614
PHE_27 -10.3441 1.46824 3.25015 -0.82491 0.05007 0.23585 2.1892 -2.86499 -0 -0 -1.551 -0.15401 0 0 0 0 0 -0.001 0.1989 0 2.44633 -0.40014 0 1.0402 -0.09081 0.54594 -4.80611
THR_28 -4.93281 0.36196 4.64868 -0.19699 0.10215 0.06824 2.16181 -2.41799 -0.0181 -0.12071 -2.30966 0.0243 0 0 0 0 0 0.03163 0.02455 0.06251 0 -0.02718 2.26458 -1.0874 0.09139 0.55659 -0.71244
ILE_29 -4.40903 0.3066 3.7683 -0.50686 0.36574 0.1045 1.77531 -1.99717 -0 -0 -0.92168 0.05557 0 0 0 0 0 -0.02439 0.10232 0.56375 0 -0.38547 0 0.73287 0.10962 0.38121 0.02118
GLU_30 -4.49098 0.39867 4.15444 -0.45184 0.1066 0.92631 1.77642 -1.97775 -0.0429 -0.24008 -2.47563 -0.44078 0 0 0 0 0 -0.06804 0.00813 0 2.80001 0.04393 0 -2.7348 -0.11736 0.46852 -2.35713
LYS_31 -6.44823 0.49144 4.83306 -0.88121 0.48356 0.93516 1.39718 -2.14537 -0.0181 -0.12071 -0.54338 -0.057 0 0 0 0 0 -0.02003 0.75862 2.50151 0 0.18454 0 -1.5107 0.17381 0.70157 0.71572
LEU_32 -4.82941 0.33952 4.42084 -0.4708 0.23826 0.09313 2.12975 -2.06027 -0.04012 -0.31401 -1.96139 0.12333 0 0 0 0 0 0.01838 0.10477 0.60185 0 -0.22737 0 0.18072 0.20322 0.58297 -0.86665
LEU_33 -3.61999 0.38186 2.45037 -0.59527 0.26416 0.17487 0.60851 -1.40519 -0 -0 -0.08522 0.13525 0 0 0 0 0 -0.06673 0.16102 1.74285 0 -0.07778 0 0.18072 -0.42185 0.29868 0.12626
GLY_34 -2.49102 0.07671 2.39686 -7e-05 0 0 1.06183 -1.26722 -0.00702 -0.02999 -0.75598 -0.39098 0 0 0 0 0 -0.1163 0 0 0 -1.51629 0 0.83697 -0.72446 0.2063 -2.72065
LYS_35 -5.85469 0.53457 5.51901 -0.47894 0.11427 0.24623 2.82905 -2.44958 -0.04981 -0.25018 -2.31757 0.28799 0 0 0 0 0 0.07588 0.10761 1.9797 0 -0.02016 0 -1.5107 -0.53109 0.31134 -1.45708
LYS_36 -7.64349 0.74458 6.14949 -0.32022 0.04658 0.16364 3.05114 -2.87794 -0.0066 -0.02985 -3.6486 -0.04547 0 0 0 -0.53757 0 0.00901 0.24931 1.96996 0 -0.06466 0 -1.5107 -0.18063 0.55471 -3.92731
LEU_37 -9.43401 1.2933 3.74489 -0.47425 0.14239 0.1105 3.1879 -2.94614 -0 -0 -2.09825 0.21595 0 0 0 0 0 0.05522 0.17406 0.39712 0 -0.24736 0 0.18072 -0.19636 0.83664 -5.05765
VAL_38 -7.35046 0.69902 5.11305 -0.36509 0.24632 0.0886 2.11119 -3.02632 -0 -0 -2.17114 -0.15188 0 0 0 0 0 -0.08548 0.00049 0.75242 0 0.19387 0 1.9342 -0.29718 0.82669 -1.48169
THR_39 -5.57926 0.47712 5.35086 -0.20464 0.12434 0.07486 2.71287 -2.58805 -0.0066 -0.02985 -1.71726 -0.36207 0 0 0 0 0 0.01171 0.05477 0.09117 0 -0.02363 2.50973 -1.0874 -0.09084 0.43396 0.15181
ILE_40 -8.40462 0.94432 3.16022 -0.50723 0.43308 0.10088 2.43038 -2.60704 -0.01142 -0.11354 -1.26589 0.00821 0 0 0 0 0 -0.06335 0.02532 0.54593 0 -0.43615 0 0.73287 0.07264 0.37308 -4.5823
ASP_41 -7.475 0.21442 8.58485 -0.16955 0 0.56226 4.3582 -4.01251 -0 -0 -6.76934 -0.20719 0 0 -1.38583 0 0 0.07689 0.05328 0 3.26841 0.22485 0 -2.3716 0.00641 0.94722 -4.09422
ARG_42 -6.14462 0.40286 6.2558 -0.44286 0.06449 0.21929 2.76463 -3.01649 -0 -0 -2.50831 0.37839 0 0 0 0 0 -0.01944 0.22123 2.07589 0 -0.04424 0 -1.2888 -0.12987 0.8545 -0.35756
LEU_43 -6.06762 0.39351 5.01826 -0.48851 0.18881 0.11414 2.40033 -2.61495 -0.01546 -0.15666 -2.43714 0.23161 0 0 0 0 0 -0.01327 0.07417 0.34851 0 -0.27522 0 0.18072 -0.28951 0.30243 -3.10585
ILE_44 -8.85287 1.35799 4.01966 -0.52452 0.4685 0.09974 2.57881 -2.9341 -0.00242 -0.0195 -2.15618 0.1156 0 0 0 0 0 -0.01396 0.03315 0.49702 0 -0.47579 0 0.73287 -0.11439 0.4261 -4.7643
LYS_45 -7.46673 0.62639 7.28078 -0.69785 0.17235 0.57655 3.51635 -3.13184 -0.02344 -0.10268 -3.90112 -0.23537 0 0 0 -0.67501 0 -0.02254 0.22795 3.33823 0 0.01843 0 -1.5107 0.02858 0.48986 -1.49182
GLN_46 -5.63282 0.4585 6.23029 -0.26391 0.04219 0.20123 2.68073 -2.92307 -0.01546 -0.15666 -2.41505 -0.45214 0 0 0 0 0 0.01546 0.05801 0 2.77128 0.04847 0 -0.18838 -0.04213 0.32244 0.73899
PHE_47 -9.63798 1.26754 4.3791 -1.16481 0.16999 0.48362 2.79429 -3.00809 -0.01126 -0.08937 -2.079 0.05863 0 0 0 0 0 -0.01813 0.02371 0 2.08993 -0.2963 0 1.0402 -0.06242 0.49806 -3.56229
ILE_48 -10.0232 0.93148 3.66883 -0.49748 0.36584 0.09484 2.68493 -3.18699 -0 -0 -2.46101 0.0724 0 0 0 0 0 0.06019 0.00376 0.58275 0 -0.37981 0 0.73287 -0.03032 0.65845 -6.72245
GLU_49 -4.79112 0.26041 6.9079 -0.33872 0.06061 0.40521 3.64792 -3.06938 -0.00242 -0.0195 -4.22767 -0.61686 0 0 0 -0.67501 0 -0.00927 0.01378 0 3.40616 -0.22134 0 -2.7348 -0.27614 0.46419 -1.81606
GLN_50 -4.45877 0.45573 4.71262 -0.26481 0.048 0.20487 1.94568 -2.22286 -0.01126 -0.08937 -1.60718 -0.47517 0 0 0 0 0 -0.04357 0.23404 0 2.85084 -0.23728 0 -0.18838 -0.46674 0.35009 0.73649
LYS_51 -5.94024 0.59276 4.13743 -0.65431 0.26369 0.38269 1.82886 -1.9722 -0 -0 -1.81744 0.09535 0 0 -0.4308 0 0 -0.04726 0.06728 2.0358 0 -0.00846 0 -1.5107 -0.36086 0.5021 -2.83631
GLN_52 -3.19338 0.37657 3.45956 -0.64784 0.09537 0.69269 1.43766 -1.74964 -0.0025 -0.04187 -2.18808 -0.81395 0 0 0 0 0 -0.09779 0.05881 0 2.49807 -0.05126 0 -0.18838 -0.09906 0.49994 0.04491
ALA_53 -4.98019 1.02521 1.31089 -0.02204 0 0 1.33714 -1.77518 -0.00305 -0.01039 -1.01686 -0.27698 0 0 0 0 0 0.00454 0 0 0 0.2315 0 1.8394 0.30329 0.31362 -1.7191
LYS_54 -3.95204 0.22521 3.9909 -0.35267 0.04722 0.14748 2.19933 -1.92513 -0 -0 -2.87271 0.11382 0 0 0 0 0 0.00276 0.01252 2.06453 0 0.16168 0 -1.5107 0.18605 0.26481 -1.19695
CYS_55 -5.76608 0.54614 2.80755 -0.05339 0.00215 0.01942 1.05225 -1.50242 -0.00305 -0.01039 -1.12911 -0.35241 0 0 0 0 0 0.09186 0.02871 0.79527 0 0.00103 0 3.6196 -0.14914 0.32534 0.32332
ALA_56 -4.31065 0.56235 2.10159 -0.02464 0.00055 0 1.43753 -1.82165 -0 -0 -0.22749 -0.37929 0 0 0 0 0 -0.04761 0 0 0 -0.17586 0 1.8394 -0.47541 0.54505 -0.97614
PHE_57 -7.59135 0.39189 3.46182 -0.60088 0.087 0.32056 1.34345 -2.43379 -0.06138 -0.33353 -1.4229 -0.03266 0 0 0 0 0 -0.05898 0.00905 0 2.29568 -0.02531 0 1.0402 -0.6142 0.64979 -3.57554
HIS_D_58 -5.6015 0.45013 5.4076 -0.60294 0.02834 0.43639 2.23897 -2.68728 -3e-05 -9e-05 -2.08902 -0.45869 0 0 -0.53968 0 0 -0.07566 0.01157 0 2.36421 -0.06145 0 -0.45461 -0.11004 0.49885 -1.24493
GLY_59 -3.04279 0.08449 3.61798 -6e-05 0 0 1.50866 -1.8899 -0.03217 -0.15002 -2.55485 -0.41168 0 0 0 0 0 -0.18722 0 0 0 -1.44205 0 0.83697 -0.42901 0.33926 -3.75238
TYR_60 -7.28193 1.15614 4.20747 -0.83576 0.08441 0.18144 2.45605 -2.57194 -0.02078 -0.15047 -1.85517 -0.34123 0 0 0 0 0 -0.02552 0.2163 0 2.42739 0.15525 0.00074 1.2797 -0.45353 0.3112 -1.06025
LEU_61 -3.84897 0.62269 1.46971 -0.51831 0.20317 0.15553 0.6958 -1.15607 -0 -0 -0.02469 -0.1001 0 0 0 0 0 0.03923 0.07386 0.2277 0 0.52768 0 0.18072 0.33059 0.2954 -0.82607
GLY_62 -2.65744 0.3988 2.27583 -6e-05 0 0 1.04142 -1.28713 -0 -0 -1.03729 -0.37229 0 0 0 0 0 -0.17634 0 0 0 -1.47988 0 0.83697 -0.26714 0.365 -2.35954
PHE_63 -11.0692 1.70972 4.94727 -0.79758 0.03474 0.12425 3.21413 -3.42591 -0.00175 -0.00779 -2.97146 -0.39433 0 0 0 0 0 -0.09326 0.00422 0 1.93536 0.21809 0 1.0402 -0.31315 0.94962 -4.89682
PRO_64 -3.52509 0.74899 1.18453 -0.08225 0.00028 0.05105 0.40218 -0.60826 -0 -0 0.29931 0.63573 0 0 0 0 0 -0.09729 0.00788 0.44293 0 -0.06803 0 -2.4119 -0.02213 1.50832 -1.53375
GLY_65 -3.95939 0.32332 3.19113 -0.00033 0 0 2.11725 -1.90108 -0.03588 -0.16779 -1.89635 -0.15794 0 0 -0.53968 0 0 -0.05689 0 0 0 -0.87646 0 0.83697 -0.16016 0.82577 -2.45753
PHE_66 -7.94054 0.79802 4.74036 -0.65596 0.04966 0.36498 1.48854 -2.42066 -0.00588 -0.02613 -2.59053 0.18815 0 0 -1.12874 0 0 0.06558 0.00713 0 2.03333 -0.05795 0 1.0402 0.13971 0.3431 -3.56764
ASN_67 -6.7218 0.5374 5.08646 -0.34399 0.03657 0.62439 2.20798 -2.73013 -0.06214 -0.33551 -1.37542 -0.77295 0 0 -0.25709 0 0 0.08463 0.2496 0 1.83582 -0.19397 0 -0.93687 0.10806 0.98847 -1.97049
CYS_68 -7.29727 1.19103 4.49408 -0.04313 5e-05 0.01666 2.87296 -2.3647 -0.007 -0.0247 -2.7203 -0.41497 0 0 0 0 0 -0.03471 0.45041 0.32672 0 0.20931 0 3.6196 0.1775 1.09785 1.54941
LEU_69 -8.45068 1.19971 1.28009 -0.46548 0.2049 0.10266 1.62018 -2.18326 -0.02822 -0.09555 -1.1772 -0.00569 0 0 0 0 0 -0.00642 0.21477 1.06507 0 -0.15252 0 0.18072 0.35266 0.81817 -5.52609
SER_70 -5.42544 0.57146 5.4941 -0.03058 0.00053 0.02338 2.79072 -2.66148 -0.05762 -0.33035 -3.07139 0.13644 0 0 -0.52535 0 0 0.05433 0.02043 0.61227 0 0.495 0.67719 -0.77834 0.41112 0.79763 -0.79595
LEU_71 -6.68547 0.69231 2.73587 -0.44863 0.24953 0.07306 1.70312 -2.12783 -0.01574 -0.05368 -2.49584 0.17881 0 0 0 0 0 0.36968 0.67155 0.61616 0 -0.36452 0 0.18072 0.09885 0.88156 -3.7405
ASN_72 -7.42606 0.48145 6.73849 -0.16682 0.08715 0.27486 3.90088 -3.41133 -0.04503 -0.33656 -3.92805 -0.76438 0 0 -0.84732 -0.5122 0 -0.17201 0.00457 0 1.59793 -0.02719 0 -0.93687 0.74578 0.95733 -3.78538
GLN_73 -7.06859 0.50607 6.14895 -0.74068 0.22984 1.06311 2.40003 -2.88683 -0.03594 -0.31892 -1.60624 -2.2479 0 0 0 0 0 -0.05907 0.02127 0 2.97608 -0.09114 0 -0.18838 0.68396 0.62831 -0.58606
THR_74 -7.34158 0.88834 5.74237 -0.17371 0.07914 0.06122 2.54998 -3.23184 -0 -0 -2.17425 0.19167 0 0 0 -0.62718 0 -0.06822 0.03396 0.04091 0 0.06141 2.26766 -1.0874 -0.3611 0.42546 -2.72317
VAL_75 -7.84916 1.09643 2.22499 -0.29709 0.22791 0.06422 1.59032 -2.19727 -0 -0 -0.81238 -0.03874 0 0 0 0 0 0.05542 0.01011 0.07516 0 -0.45431 0 1.9342 -0.05729 0.5254 -3.90209
ILE_76 -7.40819 0.70268 3.02378 -0.50552 0.23873 0.09567 2.31769 -2.35219 -0 -0 -1.42913 -0.1976 0 0 0 0 0 -0.02822 0.00555 0.43527 0 0.40492 0 0.73287 0.49656 0.62488 -2.84226
HIS_77 -5.94359 0.74743 3.61229 -0.39059 0.08371 0.49358 1.34536 -1.98312 -0 -0 -1.66416 -0.37858 0 0 -0.44509 0 0 -0.05478 0.01653 0 1.57941 -0.38303 0 -0.45461 0.24197 1.02573 -2.55154
GLY_78 -4.26148 0.20449 3.96139 -0.00024 0 0 1.44267 -2.16506 -0.03807 -0.24767 -1.97232 -0.23647 0 0 -0.52535 0 0 -0.08947 0 0 0 0.4756 0 0.83697 -0.08485 0.76053 -1.93933
VAL_79 -3.79453 0.46848 1.22028 -0.37458 0.29116 0.09247 0.71552 -1.12289 -0.00075 -0.00834 0.57618 -0.05205 0 0 0 0 0 -0.00639 0.00289 0.85346 0 -0.75676 0 1.9342 -0.10933 0.3795 0.30853
ALA_80 -3.97851 0.78641 0.33391 -0.02672 0.00025 0 0.23218 -1.06241 -0.01036 -0.0349 -0.16804 -0.20791 0 0 0 0 0 -0.01665 0 0 0 -0.09482 0 1.8394 -0.65053 0.67044 -2.38826
ASP_81 -4.87519 0.33077 6.64101 -0.20133 0.09435 0.69861 3.31959 -2.92609 -0.01535 -0.13267 -4.37147 -1.69991 0 0 -0.56251 -0.6595 0 -0.06558 0.12472 0 2.03585 -0.53968 0 -2.3716 0.16346 0.57821 -4.4343
GLN_82 -3.87494 0.1932 3.83922 -0.64457 0.07077 0.70918 1.29872 -1.72465 -0 -0 -1.40008 -0.48325 0 0 0 -0.53757 0 -0.05902 0.05102 0 2.27506 -0.17827 0 -0.18838 0.41013 0.35401 0.11057
THR_83 -4.3427 0.53294 4.72831 -0.17294 0.09046 0.06314 2.53966 -2.25713 -0.01535 -0.13267 -4.28977 0.17364 0 0 -0.56251 -0.6595 0 -0.06692 0.00027 0.06917 0 0.0436 2.31958 -1.0874 -0.44896 0.36259 -3.11248
VAL_84 -4.84525 0.52973 2.06754 -0.33032 0.31738 0.07311 0.79768 -1.56037 -0.01719 -0.12078 -0.16485 -0.33332 0 0 0 0 0 0.02361 0.01049 1.23204 0 -0.28437 0 1.9342 -0.19201 0.39194 -0.47073
PHE_85 -9.45077 0.96042 3.56594 -0.7397 0.14323 0.4455 2.31876 -2.66204 -0.00314 -0.03818 -2.73381 0.12639 0 0 0 0 0 -0.0071 0.84609 0 2.71612 -0.10687 0 1.0402 -0.20168 0.60779 -3.17284
LYS_86 -4.06964 0.13565 4.50514 -0.4691 0.11646 0.25608 1.82381 -1.9738 -0.00335 -0.03539 -2.76019 0.05441 0 0 -0.75068 0 0 0.03767 0.03544 1.77729 0 0.06602 0 -1.5107 -0.15536 0.64627 -2.27397
ASP_87 -3.24013 0.3298 3.92396 -0.09969 0.01556 0.26882 1.30747 -1.75295 -0 -0 -2.00697 -0.35456 0 0 -0.75229 -0.59816 0 -0.06207 0.35841 0 1.98686 0.03334 0 -2.3716 -0.23236 0.63285 -2.61372
SER_88 -3.69705 0.40831 3.87447 -0.04215 0.0002 0.07011 1.96784 -1.99141 -0.03234 -0.27224 -2.31413 -0.55621 0 0 -0.75229 0 0 0.04699 0.00979 0.92864 0 0.85148 1.89913 -0.77834 0.50968 0.74678 0.87728
ASP_89 -4.95465 0.13564 6.51856 -0.10185 0.02552 0.27815 3.50112 -2.90641 -0.03662 -0.30263 -4.94004 -0.31042 0 0 -0.75068 -0.5122 0 -0.03526 0.28452 0 2.0005 0.06685 0 -2.3716 0.54114 0.46877 -3.40159
LYS_90 -9.18543 0.92519 8.40792 -0.94738 0.42815 1.18008 4.15122 -3.82045 -0.08525 -0.36367 -4.67203 -0.16903 0 0 -0.84732 0 0 -0.05308 0.58102 2.68173 0 0.37598 0 -1.5107 -0.15342 0.38773 -2.68872
LEU_91 -9.31721 1.33578 2.3749 -0.62203 0.2254 0.17176 2.32399 -2.48981 -0.01789 -0.06084 -2.7503 0.28509 0 0 0 0 0 -0.00936 0.00533 0.75473 0 -0.16986 0 0.18072 0.17007 0.66404 -6.94546
THR_92 -7.41037 0.89161 5.90681 -0.18029 0.15501 0.06799 3.84918 -3.31351 -0.03518 -0.12315 -3.46275 0.06799 0 0 0 -0.45324 0 0.22064 0.05341 0.15776 0 -0.16088 4.15145 -1.0874 0.09234 0.73636 0.12378
LEU_93 -9.42265 2.15943 2.12888 -0.63135 0.24132 0.17893 2.38864 -2.52472 -0.01321 -0.04331 -2.23348 0.26162 0 0 0 0 0 0.10886 0.25816 0.64147 0 -0.34093 0 0.18072 0.03864 0.71027 -5.91271
ASP_94 -6.23117 0.55655 6.68395 -0.09701 0.00613 0.2788 3.79145 -3.16059 -0.02244 -0.09065 -7.03051 -0.28154 0 0 -0.44509 -0.45672 0 0.05757 0.09572 0 3.31936 -0.36077 0 -2.3716 -0.05426 1.00254 -4.81027
ILE_95 -8.66964 1.73162 1.80841 -0.48994 0.47503 0.11011 2.3117 -2.16349 -0.00105 -0.00285 -1.85561 0.12474 0 0 0 0 0 0.14488 0.38704 0.5103 0 -0.75383 0 0.73287 -0.27532 1.25345 -4.62159
GLY_96 -4.26733 0.77515 2.23232 -0.00117 0 0 0.96155 -1.74065 -0.03936 -0.18346 -2.0169 -0.37659 0 0 0 0 0 0.00714 0 0 0 1.21296 0 0.83697 0.90118 0.81584 -0.88238
ILE_97 -10.2118 1.81372 1.72997 -0.48603 0.49391 0.09986 2.53757 -2.67653 -0.00066 -0.00173 -1.89061 0.0048 0 0 0 0 0 0.00138 0.16474 0.3536 0 -0.24626 0 0.73287 1.12338 0.67917 -5.77864
ASP_98 -5.75901 0.42548 5.35311 -0.22588 0.07075 0.72318 2.63089 -2.7595 -0.0107 -0.08871 -3.46918 -1.23111 0 0 0 0 0 -0.06445 0.0142 0 2.01704 -0.62206 0 -2.3716 -0.10983 0.70431 -4.77308
TYR_99 -9.89343 1.37962 4.76853 -0.58396 0.22278 0.06565 2.90045 -3.48081 -0.00066 -0.00173 -2.4647 -0.35258 0 0 -0.4308 0 0 0.01358 0.69098 0 3.04017 -0.1706 0.40015 1.2797 0.05263 0.99886 -1.56616
HIS_100 -3.93922 0.2987 2.74022 -0.43748 0.0153 0.56234 0.95176 -1.503 -0 -0 0.17672 -0.43551 0 0 0 0 0 -0.08038 0.08316 0 1.58943 -0.3677 0 -0.45461 -0.02817 0.86148 0.03306
GLY_101 -2.62416 0.26749 2.48519 -6e-05 0 0 0.89338 -1.44905 -0 -0 -0.58989 -0.3847 0 0 0 0 0 -0.16345 0 0 0 -1.45331 0 0.83697 -0.70599 0.29896 -2.58863
TYR_102 -9.38114 1.06586 4.88746 -0.58029 0.07354 0.28501 3.04346 -3.19996 -0.02021 -0.09144 -2.58482 -0.19472 0 0 0 -0.68863 0 0.30663 0.05058 0 1.95854 -0.32274 0.0912 1.2797 -0.67486 0.54257 -4.15425
LEU_103 -8.14449 1.11807 3.7814 -0.48937 0.27485 0.10262 1.86995 -2.76031 -0 -0 -2.46653 0.17299 0 0 0 0 0 0.40522 0.03196 1.61971 0 -0.28159 0 0.18072 -0.28529 1.19781 -3.67228
CYS:disulfide_104 -7.84911 1.95422 3.47355 -0.03437 0 0.01576 2.02552 -2.3517 -0.01201 -0.0446 -1.75658 -0.22924 0 0 0 0 -0.12168 0.01336 0.40592 0.21554 0 -0.12645 0 3.6196 -0.02969 1.48664 0.6547
ASP_105 -6.7261 0.57789 6.20932 -0.1005 0.00404 0.28682 2.88011 -2.97748 -0.02728 -0.23097 -1.66237 -0.22685 0 0 0 0 0 -0.0057 0.24006 0 2.92768 0.5292 0 -2.3716 0.46808 0.77305 0.5674
ALA_106 -5.40355 0.92459 3.29081 -0.01873 0 0 1.95781 -2.24427 -0.01624 -0.08389 -2.47812 -0.40212 0 0 0 0 0 0.01562 0 0 0 -0.36004 0 1.8394 0.55808 0.39575 -2.0249
ALA_107 -5.73028 0.79438 3.13789 -0.02141 0 0 3.01344 -2.4899 -0 -0 -2.24536 -0.41321 0 0 0 0 0 0.00891 0 0 0 -0.56387 0 1.8394 0.15205 0.27362 -2.24434
PHE_108 -6.57995 0.37544 3.21531 -0.68982 0.0502 -0.0291 2.68798 -2.34732 -0.01699 -0.0626 -2.14085 -0.51955 0 0 0 0 0 0.04039 0.07834 0 2.35754 -0.09856 0 1.0402 0.0806 0.33885 -2.21989
THR_109 -7.78854 0.935 3.96742 -0.1822 0.13907 0.06717 2.78391 -2.65947 -0.00541 -0.05869 -1.7459 -0.20395 0 0 -0.37805 -0.45324 0 -0.02277 0.02712 0.13495 0 -0.12314 2.29621 -1.0874 0.15691 0.62369 -3.5773
LEU_110 -7.14307 0.95863 2.36886 -0.47943 0.20965 0.09118 2.15147 -2.03358 -0.03043 -0.1127 -2.49893 0.15346 0 0 0 0 0 0.0015 0.05162 0.52202 0 -0.34548 0 0.18072 -0.10183 0.61514 -5.4412
LEU_111 -5.43671 0.73823 0.26961 -0.4756 0.2648 0.09426 0.85613 -1.31098 -0 -0 -1.24215 0.09994 0 0 0 0 0 -0.02399 0.01647 0.75043 0 -0.25014 0 0.18072 -0.22468 0.52784 -5.16582
GLY_112 -3.519 0.1931 4.3011 -9e-05 0 0 2.19367 -2.20197 -0.01343 -0.0501 -2.95577 -0.39261 0 0 0 0 0 0.06622 0 0 0 0.44346 0 0.83697 0.80859 0.47735 0.18748
ASN_113 -2.56074 0.42274 3.36927 -0.14435 0.00835 0.21083 1.7138 -1.53715 -0.00309 -0.04088 -2.71299 -0.61808 0 0 0 -0.59816 0 -0.19858 0.0131 0 1.56893 0.07781 0 -0.93687 1.75539 0.32307 0.1124
LYS_114 -1.84472 0.08408 2.10886 -0.33746 0.04694 0.20185 0.52212 -0.98241 -0 -0 -0.26661 -0.16348 0 0 0 0 0 0.05691 0.00055 1.46279 0 0.26225 0 -1.5107 1.26055 0.29206 1.19357
ALA_115 -4.11447 0.76466 1.02082 -0.02263 0 0 0.87035 -1.42607 -0.00309 -0.04088 -0.7162 -0.20765 0 0 0 0 0 -0.01031 0 0 0 -0.11231 0 1.8394 0.06695 0.28428 -1.80714
ASP_116 -4.87926 0.90204 7.17831 -0.15955 0.00662 0.48433 4.02708 -3.07945 -0.02212 -0.14778 -6.49587 -0.88367 0 0 -1.05553 -0.44813 0 -0.07324 0.05245 0 3.04732 -0.01338 0 -2.3716 -0.50772 1.13375 -3.3054
PRO_117 -4.12237 0.55589 3.66399 -0.06716 0 0.0425 1.89996 -1.62663 -0.00672 -0.03763 -1.31827 0.6071 0 0 0 0 0 -0.00614 0.07812 0.1678 0 -0.73772 0 -2.4119 0.08117 1.23355 -2.00446
LYS_118 -4.69287 0.58116 6.61327 -0.55604 0.16284 0.50516 3.24508 -2.76697 -0.00839 -0.08264 -5.53512 0.76273 0 0 -1.05553 -0.44813 0 -0.00388 0.11299 1.52912 0 0.08289 0 -1.5107 0.34766 0.79307 -1.92427
ALA_119 -5.58356 0.39734 2.7945 -0.02322 0 0 2.08369 -2.30637 -0 -0 -1.42871 -0.34336 0 0 0 0 0 -0.04662 0 0 0 -0.24607 0 1.8394 -0.20822 0.65773 -2.41347
VAL_120 -6.33183 0.50364 4.21019 -0.30169 0.20671 0.06716 2.20817 -2.80247 -0 -0 -1.69139 -0.04766 0 0 0 0 0 -0.05701 0.00845 0.027 0 -0.38249 0 1.9342 -0.23725 0.22075 -2.46553
LYS_121 -5.51038 0.22625 6.65377 -0.30325 0.03289 0.13404 2.6999 -3.04195 -0.0102 -0.06239 -2.57818 -0.00742 0 0 0 0 0 0.02341 0.01742 1.80536 0 0.01687 0 -1.5107 -0.06059 0.36793 -1.10725
LEU_122 -9.91972 1.45361 4.75579 -0.66953 0.19395 0.2204 2.83406 -3.40985 -0.00672 -0.03763 -2.2345 0.13238 0 0 0 0 0 0.00681 0.05046 0.75706 0 -0.14173 0 0.18072 0.05781 0.60082 -5.17582
LEU_123 -7.72634 0.67576 4.26015 -0.712 0.25914 0.30393 2.68223 -2.84821 -0 -0 -2.02992 0.11913 0 0 0 0 0 -0.03261 0.05926 0.87271 0 -0.23229 0 0.18072 0.10956 0.53254 -3.52623
ASN_124 -4.41536 0.08414 5.38199 -0.17691 0.02486 0.26031 2.1835 -2.59461 -0.00089 -0.01909 -2.05307 -0.30516 0 0 0 0 0 -0.05192 0.01569 0 1.41897 0.27528 0 -0.93687 -0.07299 0.33634 -0.64579
ASP_125 -6.7182 0.24497 7.70896 -0.10832 0.01463 0.33222 3.55118 -3.58869 -0 -0 -4.14903 -0.17844 0 0 0 -0.71426 0 0.08811 0 0 1.96429 -0.02435 0 -2.3716 -0.11666 0.35337 -3.71181
VAL_126 -8.1187 1.19581 2.96606 -0.31554 0.21343 0.07181 2.53629 -2.69984 -0.01006 -0.06077 -2.1364 -0.17765 0 0 0 0 0 -0.05979 0.00122 0.05153 0 -0.33592 0 1.9342 -0.13548 0.48709 -4.5927
GLU_127 -4.00234 0.18618 4.48952 -0.33087 0.05077 0.38085 1.9231 -2.20595 -0 -0 -1.82032 -0.57483 0 0 0 0 0 0.04138 0.03308 0 3.33023 -0.16926 0 -2.7348 -0.24948 0.43467 -1.21809
GLN_128 -5.15422 0.22683 5.50286 -0.41073 0.13695 0.2382 2.80574 -2.64047 -0 -0 -3.08095 -0.63578 0 0 0 -0.85109 0 -0.03768 0.00068 0 3.79395 -0.10453 0 -0.18838 -0.35327 0.40275 -0.34912
ALA_129 -6.45108 1.08708 3.61803 -0.02233 0 0 3.08207 -2.89602 -0.03135 -0.15193 -2.49779 -0.34862 0 0 0 0 0 0.00805 0 0 0 -0.2016 0 1.8394 -0.25289 0.62144 -2.59754
PHE_130 -10.3816 1.60081 4.31491 -0.58414 0.02147 0.19906 2.84492 -3.32736 -0.01513 -0.09729 -3.06782 -0.00673 0 0 0 0 0 -0.01829 0.61184 0 3.92181 -0.43815 0 1.0402 -0.11808 0.82294 -2.67663
SER_131 -3.08383 0.14726 4.26663 -0.0228 0 0.02132 1.71028 -1.96952 -0 -0 -1.57388 -0.31846 0 0 0 0 0 -0.03035 0.00062 0.49322 0 0.31268 0.60132 -0.77834 0.02802 0.57591 0.38008
LYS_132 -3.92299 0.40928 3.8567 -0.47015 0.13114 0.30328 1.70057 -1.81519 -0 -0 -1.09439 -0.24045 0 0 0 0 0 -0.0438 0.05957 2.39745 0 -0.04001 0 -1.5107 -0.14034 0.45606 0.03603
VAL_133 -7.77998 1.12508 2.76184 -0.26576 0.15665 0.04267 2.20467 -2.52119 -0 -0 -2.1111 0.33485 0 0 0 0 0 -0.04667 0.17223 0.85826 0 -0.20451 0 1.9342 -0.16801 0.64748 -2.85926
ILE_134 -9.54045 1.85741 1.86726 -0.53562 0.36151 0.11295 2.54875 -2.4082 -0.02697 -0.13104 -1.23623 0.05692 0 0 0 0 0 -0.06346 0.23297 0.5984 0 -0.46732 0 0.73287 -0.00188 1.53519 -4.50694
GLU_135 -4.06235 1.09512 3.86597 -0.57149 0.11157 0.99146 1.30975 -1.88816 -0.01513 -0.09729 -1.25445 -0.48694 0 0 0 0 0 0.20993 0.17288 0 3.67679 0.00953 0 -2.7348 5.74198 2.56932 8.6437
PRO_136 -4.07942 1.08445 3.3212 -0.07024 1e-05 0.04375 0.73406 -1.2935 -0 -0 -0.63505 0.62941 0 0 0 0 0 -0.00136 0.00275 0.16505 0 0.33745 0 -2.4119 5.79905 2.16984 5.79554
GLU_137 -6.32683 0.62998 5.9751 -0.39839 0.09509 0.8119 1.9761 -2.6635 -8e-05 -0.00189 -1.3791 -0.40345 0 0 0 -0.56241 0 0.50975 0.09274 0 3.01369 0.23978 0 -2.7348 1.08406 1.43583 1.39356
LEU_138 -8.35651 1.26732 0.43387 -0.54759 0.27885 0.19184 1.22241 -1.6898 -0.0186 -0.17907 -0.46066 0.00037 0 0 0 0 0 -0.04891 1.32761 1.04114 0 0.24833 0 0.18072 1.30016 1.08698 -2.72154
PHE_139 -6.58149 0.63419 3.77555 -0.50779 0.06276 0.22408 1.76057 -2.54668 -0.03886 -0.17484 -2.4466 0.00561 0 0 0 0 0 0.00685 0.12556 0 2.29587 -0.36782 0 1.0402 0.12726 0.7082 -1.89738
VAL_140 -7.13939 1.2656 2.46018 -0.28067 0.23065 0.05343 1.08862 -2.41357 -0 -0 -0.91956 0.44907 0 0 0 0 0 -0.03257 0.03694 0.29199 0 0.17922 0 1.9342 -0.33072 1.11545 -2.01114
ASN_141 -3.80912 0.41237 3.08391 -0.18567 0.02311 0.30841 1.27534 -1.61412 -0.0115 -0.10015 -1.62911 -0.84201 0 0 0 0 0 0.19689 0.00962 0 1.52827 0.04539 0 -0.93687 0.0396 1.28551 -0.92014
ASN_142 -5.52644 0.51067 6.19114 -0.17165 0.03772 0.24607 3.01559 -2.81806 -0.03587 -0.13999 -2.13541 -0.32379 0 0 0 0 0 0.05887 0.0046 0 1.9295 0.27603 0 -0.93687 0.4204 1.20602 1.80855
PRO_143 -6.25963 0.84266 4.24302 -0.12376 0.00697 0.09207 1.60452 -1.87898 -0.00901 -0.03327 -1.57987 0.21432 0 0 0 0 0 -0.05457 0.06675 0.15673 0 -1.00561 0 -2.4119 -0.20846 1.07876 -5.25927
ILE_144 -8.09511 0.74923 3.58986 -0.6084 0.37688 0.1494 3.35473 -2.62594 -0 -0 -2.81846 -0.17979 0 0 0 0 0 -0.06469 0.16296 3.40427 0 -0.23076 0 0.73287 -0.47371 0.75196 -1.8247
GLY_145 -4.46728 0.48292 4.8184 -4e-05 0 0 2.46455 -2.4502 -0 -0 -1.72949 -0.41703 0 0 0 0 0 -0.23056 0 0 0 0.35653 0 0.83697 0.17374 0.80267 0.64118
ASN_146 -6.04211 0.57583 6.53043 -0.1772 0.00846 0.27438 2.45635 -2.95807 -0 -0 -2.55451 -0.35519 0 0 0 -0.56241 0 -0.05206 0.06294 0 1.67419 0.14872 0 -0.93687 0.20406 0.63723 -1.06583
LEU_147 -8.27283 0.80236 4.25232 -0.64793 0.12147 0.21869 2.97323 -2.95551 -0.00893 -0.03138 -2.2022 0.08165 0 0 0 0 0 -0.03467 0.01594 0.78681 0 -0.19932 0 0.18072 -0.0335 0.64828 -4.30481
SER_148 -7.86597 1.08943 8.02151 -0.02854 0 0.04727 3.1946 -3.99325 -0 -0 -2.37462 -1.08535 0 0 -0.34116 0 0 0.17503 0.46782 0.27943 0 0.08179 1.13394 -0.77834 -0.24504 0.9587 -1.26276
ASN_149 -5.76382 0.43073 6.77197 -0.16531 0.01501 0.23851 3.23669 -3.34092 -0.00052 -0.01777 -3.62539 -0.33171 0 0 0 0 0 0.11923 0.0001 0 1.47275 0.49322 0 -0.93687 -0.09667 0.78278 -0.71796
ALA_150 -4.98416 0.25325 3.9538 -0.02187 0 0 2.43968 -2.47605 -0 -0 -2.19006 -0.36667 0 0 0 0 0 0.03601 0 0 0 -0.30433 0 1.8394 -0.11896 0.28598 -1.65399
ILE_151 -9.74962 1.2158 4.31614 -0.48551 0.31919 0.09631 3.10611 -3.15497 -0 -0 -2.19477 0.11034 0 0 0 0 0 -0.06809 0.04722 0.45909 0 -0.47504 0 0.73287 -0.16937 0.2943 -5.6
GLN_152 -6.89848 0.45563 7.56252 -0.37973 0.06937 0.24106 3.64567 -3.50138 -0.00052 -0.01777 -4.54965 -0.56434 0 0 -0.8838 -0.7118 0 -0.03734 0.00815 0 3.36425 0.01348 0 -0.18838 0.04765 0.30904 -2.01638
THR_153 -4.8574 0.25113 5.85231 -0.20287 0.12563 0.07276 2.62272 -2.78712 -0 -0 -3.10177 -0.02736 0 0 0 0 0 -0.01907 0.01335 0.06437 0 -0.02361 2.27596 -1.0874 0.01994 0.24206 -0.56637
TYR_154 -9.87619 0.87941 5.23541 -1.00416 0.30139 0.44995 3.03743 -3.25841 -0.00528 -0.03998 -2.00107 -0.28846 0 0 0 -0.85109 0 0.05415 0.03218 0 1.97075 -0.44628 0.00336 1.2797 0.12984 0.459 -3.93835
PHE_155 -11.5013 1.63969 2.98845 -0.67391 0.10749 0.34334 2.92138 -3.09456 -0 -0 -3.0365 0.09698 0 0 0 0 0 0.01202 7e-05 0 2.531 -0.00715 0 1.0402 0.04147 0.92378 -5.66759
GLU_156 -4.57522 0.32586 6.23396 -0.20914 0.02288 0.28177 2.67801 -2.7391 -0 -0 -3.01804 -0.57801 0 0 0 -0.7118 0 -0.06254 0.03699 0 3.01805 -0.30063 0 -2.7348 -0.34632 0.78411 -1.89399
ASN_157 -3.35472 0.18451 3.67763 -0.18788 0.04198 0.30409 1.31749 -1.80332 -0 -0 -1.43141 -0.36913 0 0 0 0 0 -0.01097 0.00225 0 1.8015 -0.06857 0 -0.93687 -0.44627 0.30467 -0.97503
LYS_158 -4.91932 0.44419 4.34644 -0.52355 0.1613 0.34481 1.62522 -1.93367 -0.0336 -0.14959 -1.21384 -0.12414 0 0 0 0 0 -0.03971 0.03727 1.82988 0 0.04025 0 -1.5107 -0.15296 0.22008 -1.55165
GLY_159 -1.92936 0.07808 2.23033 -5e-05 0 0 1.03491 -1.18431 -0.02129 -0.15855 -0.81047 -0.36335 0 0 0 0 0 -0.17794 0 0 0 -1.36608 0 0.83697 -0.36582 0.39313 -1.8038
TYR_160 -9.14796 0.89983 3.79107 -0.62841 0.03712 0.31692 2.2461 -2.69973 -0.04198 -0.23223 -2.53297 -0.06961 0 0 0 -0.71426 0 0.06429 0.02769 0 2.05053 -0.38833 0.04432 1.2797 -0.44669 0.5473 -5.59729
PHE_161 -7.4066 0.69092 4.48552 -0.60102 0.10998 0.31986 2.43513 -2.81203 -0.01197 -0.06793 -2.74402 0.21528 0 0 0 0 0 0.00295 0.04599 0 2.08849 -0.35139 0 1.0402 -0.24871 0.45164 -2.35771
LEU_162 -6.63018 1.00121 1.09698 -0.49136 0.32005 0.09685 0.55993 -1.69481 -0 -0 -1.01288 0.12 0 0 0 0 0 0.07752 0.03227 0.64173 0 -0.19403 0 0.18072 -0.23174 0.42211 -5.70563
VAL_163 -6.83226 0.95488 1.3091 -0.2893 0.18609 0.06144 2.09739 -1.69518 -0.00328 -0.01412 -0.17502 0.13214 0 0 0 0 0 -0.08246 0.00352 0.0508 0 -0.39961 0 1.9342 -0.35561 0.47747 -2.6398
LYS_164 -4.44718 0.48276 2.50204 -0.33117 0.05415 0.19356 0.44 -1.36599 -0 -0 0.41431 -0.25698 0 0 0 0 0 -0.03313 0.03217 1.81526 0 -0.00316 0 -1.5107 -0.38402 0.35629 -2.0418
GLU_165 -2.95219 0.25355 1.48152 -0.43347 0.05588 0.87598 0.44221 -0.96525 -0.00753 -0.02283 0.58806 -0.34411 0 0 0 0 0 -0.05075 0.00281 0 3.08613 -0.19386 0 -2.7348 -0.1587 0.15172 -0.92564
PHE_166 -5.72533 0.54903 0.79094 -0.60765 0.06888 0.31464 0.83953 -1.35378 -0 -0 0.17136 0.00051 0 0 0 0 0 -0.00586 0.02805 0 2.31989 -0.24579 0 1.0402 0.0885 0.09785 -1.62905
GLY_167 -3.2072 0.10778 2.19859 -0.00053 0 0 0.52851 -1.35433 -0.00753 -0.02283 -0.11679 -0.20175 0 0 0 0 0 -0.08328 0 0 0 -0.39397 0 0.83697 0.27315 0.10446 -1.33874
GLY_168 -4.85938 1.00316 5.04393 -0.00053 0 0 2.3075 -2.56077 -0 -0 -3.11726 -0.17949 0 0 0 0 0 -0.01934 0 0 0 -0.75163 0 0.83697 0.21973 0.36444 -1.71266
HIS_D_169 -7.89596 0.62604 6.80627 -0.33733 0.00462 0.42992 3.0266 -3.44749 -0.04293 -0.25103 -2.93011 -0.40774 0 0 0 0 0 0.2407 0.00448 0 2.13727 -0.33653 0 -0.45461 0.2509 0.56308 -2.01386
GLY_170 -4.50974 0.38371 4.44269 -0.00059 0 0 2.2872 -2.2704 -0.00794 -0.06541 -3.2627 -0.1921 0 0 0 0 0 -0.07692 0 0 0 -0.35916 0 0.83697 0.24848 0.49245 -2.05344
CYS_171 -5.90808 0.48857 4.58342 -0.03526 0 0.01355 2.36086 -2.1543 -0.00852 -0.11321 -3.43561 -0.29579 0 0 -0.49955 0 0 -0.00761 0.00137 0.92664 0 -0.16218 0 3.6196 -0.0034 0.4671 -0.16239
GLY_172 -4.28658 0.3087 4.4902 -0.00091 0 0 1.89247 -2.29767 -0 -0 -1.56582 -0.28874 0 0 0 0 0 0.09371 0 0 0 -1.50578 0 0.83697 1.47926 0.36802 -0.47618
ILE_173 -4.33668 0.33744 2.51636 -0.6567 0.48449 0.14708 1.012 -1.6192 -0 -0 -0.19001 0.1199 0 0 0 0 0 -0.05728 0.00032 0.67202 0 -0.1731 0 0.73287 1.47056 0.49933 0.95941
LYS_174 -4.66622 0.34426 4.49129 -0.49189 0.1633 0.28641 1.75795 -2.11356 -0.00447 -0.06559 -1.48021 0.12184 0 0 -0.93632 0 0 -0.02325 0.0071 1.78988 0 -0.08252 0 -1.5107 -0.09295 0.54243 -1.96322
ILE_175 -6.40117 1.05392 2.0202 -0.70164 0.31193 0.24466 1.4692 -1.81412 -0 -0 -0.46442 0.43848 0 0 -0.5404 0 0 -0.02397 0.10431 1.08682 0 -0.04319 0 0.73287 -0.13359 0.55641 -2.10372
HIS_D_176 -6.03531 0.65498 4.05733 -0.40127 0.01115 0.49284 0.98153 -2.14022 -0.0109 -0.10859 -1.37735 -0.43553 0 0 -0.5404 0 0 -0.00664 0.05307 0 3.49314 -0.38587 0 -0.45461 0.01656 0.90296 -1.23312
GLU_177 -6.88334 0.21642 9.51831 -0.17258 0.02447 0.23992 4.02886 -3.95857 -0.0105 -0.13605 -6.81212 -0.48612 0 0 -0.93632 -0.5521 0 -0.00019 0.02992 0 2.72038 0.35777 0 -2.7348 0.44319 0.71094 -4.39252
ASP_178 -4.1999 0.55888 4.15291 -0.09947 0.01629 0.28374 1.24034 -1.91923 -0.03273 -0.2438 -2.22602 -0.06379 0 0 -0.94347 0 0 0.00853 0.01659 0 2.01363 0.07748 0 -2.3716 0.40416 0.77867 -2.54877
PRO_179 -6.22207 0.56924 2.55963 -0.20579 0.00522 0.14566 0.79454 -1.22085 -0 -0 -0.13077 0.024 0 0 0 0 0 0.15607 0.03543 0.30985 0 -0.73478 0 -2.4119 -0.00846 0.76859 -5.56639
LEU_180 -4.84743 0.30315 2.41032 -0.52418 0.13898 0.11556 0.76388 -1.68676 -0.01526 -0.09905 -0.89682 0.27935 0 0 0 0 0 -0.03568 0.05683 0.5788 0 -0.20762 0 0.18072 -0.29014 0.44487 -3.33048
ILE_181 -8.77121 1.00765 3.77735 -0.647 0.46103 0.13664 2.16932 -2.86161 -0 -0 -2.52726 0.15363 0 0 0 0 0 -0.02512 0.01795 0.97062 0 -0.64952 0 0.73287 -0.40963 1.02272 -5.44156
LEU_182 -8.29513 1.07099 2.95154 -0.49447 0.21584 0.09999 1.86208 -2.25413 -0 -0 -0.16199 0.26733 0 0 0 0 0 0.05505 0.14136 0.3966 0 -0.25674 0 0.18072 -0.45884 1.22853 -3.45127
ASN_183 -8.39257 0.57952 4.93636 -0.16737 0.00838 0.25187 2.44964 -2.9193 -0 -0 -1.40423 -0.58253 0 0 -0.73259 0 0 -0.05754 0.05231 0 2.10699 -0.58528 0 -0.93687 -0.57107 0.94073 -5.02355
TRP_184 -11.6937 1.76206 4.98547 -1.45198 0.21347 1.36009 2.70996 -3.57112 -0 -0 -2.18794 -0.5402 0 0 -0.34116 0 0 0.06751 0.06678 0 1.62805 -0.31011 0 1.6906 -0.23275 0.62731 -5.21762
GLY_185 -2.85231 0.23258 2.40515 -0.00023 0 0 0.93142 -1.2902 -0 -0 -1.71619 -0.2392 0 0 -0.8838 0 0 0.13284 0 0 0 0.50091 0 0.83697 0.23814 0.38076 -1.32316
GLU_186 -3.93617 0.42739 4.12864 -0.25975 0.03465 0.28363 1.8414 -1.78207 -0 -0 -1.40183 -0.28572 0 0 0 -0.90998 0 -0.0194 0.03798 0 2.82734 -0.15455 0 -2.7348 0.49732 0.46916 -0.93675
LYS_187 -2.02077 0.09666 1.7855 -0.42059 0.06339 0.22718 0.30777 -0.77107 -0 -0 0.2092 0.10539 0 0 0 0 0 -0.04259 0.00501 1.41853 0 -0.02559 0 -1.5107 0.08251 0.37514 -0.11504
ASN_188 -3.33103 0.51006 3.70434 -0.19893 0.01776 0.30769 1.55756 -1.56283 -0 -0 -1.9808 -0.41054 0 0 0 -0.90998 0 -0.00549 0.07645 0 1.97312 -0.25932 0 -0.93687 -0.62137 0.54107 -1.52911
GLN_189 -6.07075 0.3349 5.10821 -0.71237 0.17857 0.61319 2.29874 -2.39598 -0.01526 -0.09906 -1.48033 -0.89815 0 0 0 0 0 0.05783 0.19832 0 3.5354 -0.02438 0 -0.18838 -0.1455 0.91646 1.21143
GLY_190 -2.24442 0.20869 2.67389 -5e-05 0 0 1.57217 -1.297 -0 -0 -2.23006 -0.38289 0 0 -0.88461 0 0 -0.05571 0 0 0 0.25784 0 0.83697 0.20232 0.67566 -0.66721
VAL_191 -4.61727 0.48933 2.59242 -0.27541 0.13967 0.05596 1.57665 -1.73944 -0.00206 -0.00962 -1.70731 0.19172 0 0 0 0 0 -0.08773 0.00566 0.07234 0 -0.36658 0 1.9342 -0.2574 0.38423 -1.62064
ARG_192 -6.85809 0.48772 4.33604 -0.66546 0.07846 0.43633 1.71355 -2.18185 -0.0115 -0.10015 -1.22065 0.20917 0 0 -0.88461 0 0 -0.01047 0.18858 2.67114 0 -0.05098 0 -1.2888 -0.32514 0.39432 -3.08238
LEU_193 -9.1767 0.95006 3.31083 -0.47917 0.2572 0.08471 2.36648 -2.71494 -0.00505 -0.04446 -3.02051 0.35037 0 0 0 0 0 -0.05621 0.10435 0.66132 0 -0.09097 0 0.18072 -0.37779 0.41224 -7.28754
GLN_194 -5.8215 0.46296 3.29697 -0.25489 0.04379 0.20879 2.08351 -2.03363 -0.00274 -0.02975 -1.34813 -0.65284 0 0 0 0 0 -0.00574 0.02115 0 2.86234 -0.02416 0 -0.18838 -0.40265 0.29615 -1.48874
GLU_195 -5.61037 0.64817 4.95254 -0.29552 0.03566 0.29514 2.02451 -2.36525 -0.01999 -0.12105 -2.4254 -0.23282 0 0 -1.06275 0 0 -0.07345 0.44995 0 3.8369 -0.01156 0 -2.7348 -0.38612 0.26573 -2.83047
GLY_196 -3.9418 0.11166 3.55015 -7e-05 0 0 2.139 -1.94137 -0.03804 -0.22774 -2.5848 -0.37636 0 0 0 0 0 -0.0196 0 0 0 -1.53195 0 0.83697 -0.49047 0.39739 -4.11703
MET_197 -9.83271 1.06039 4.19773 -0.17091 0.00294 0.05294 3.18416 -2.65937 -0.0226 -0.12657 -2.74508 -0.1105 0 0 0 0 0 0.05547 0.07085 1.98334 0 0.01981 0 0.60916 -0.49047 0.80571 -4.11571
VAL_198 -6.45962 0.70201 1.31954 -0.26532 0.13048 0.05452 1.52922 -1.76427 -0.00108 -0.00444 -1.50035 -0.37155 0 0 0 0 0 0.34074 0.00397 0.18549 0 -0.66768 0 1.9342 -0.42277 1.02845 -4.22847
ILE_199 -8.21751 1.25606 2.31425 -0.46764 0.48024 0.09341 2.26971 -2.13439 -0.01599 -0.05499 -2.72339 0.12349 0 0 0 0 0 0.18668 0.16948 0.50172 0 -0.53893 0 0.73287 -0.22757 1.17812 -5.07439
CYS_200 -7.04116 0.74184 4.12447 -0.04737 0.00052 0.01993 2.49428 -2.10799 -0 -0 -3.05065 -0.24229 0 0 0 0 0 -0.0161 0.06047 0.5579 0 0.11583 0 3.6196 0.03223 1.25964 0.52111
ILE_201 -7.85994 0.78718 1.04957 -0.5479 0.31936 0.15135 1.96556 -1.77221 -0.01599 -0.05499 -1.87733 0.1176 0 0 0 0 0 0.13864 0.16445 2.84895 0 -0.71116 0 0.73287 -0.14605 1.00124 -3.70879
GLU_202 -7.67477 1.14532 7.07247 -0.42199 0.29059 0.72262 2.51585 -3.12266 -0.04293 -0.25103 -0.36244 -0.21384 0 0 -0.73259 0 0 -0.01299 0.00458 0 4.80894 0.31089 0 -2.7348 0.47034 2.19701 3.96858
PRO_203 -6.47386 0.8761 2.18319 -0.12951 0.00556 0.09206 0.75626 -1.15353 -0.00686 -0.02593 -0.29341 0.22471 0 0 0 0 0 -0.02338 0.01915 0.1343 0 -0.9893 0 -2.4119 0.36564 1.9854 -4.86531
MET_204 -9.42477 0.62287 3.94848 -0.4112 0.10753 0.34141 2.69946 -2.41501 -0.01158 -0.0383 -1.60094 -0.41509 0 0 0 0 0 0.43884 0.57229 3.62521 0 0.12058 0 0.60916 0.34457 0.67305 -0.21342
VAL_205 -8.71038 1.69565 1.80897 -0.28762 0.35134 0.0594 2.39326 -2.45531 -0.00163 -0.00466 -2.82014 -0.19903 0 0 0 0 0 -0.00018 0.19444 0.23846 0 -0.68305 0 1.9342 0.52385 0.88791 -5.0745
MET_206 -11.2193 1.53294 5.77589 -0.60381 0.41048 0.23908 3.80136 -3.48073 -0.03287 -0.19685 -2.84869 -0.16617 0 0 0 0 0 0.00749 0.81656 1.51509 0 -0.0054 0 0.60916 -0.16154 1.1674 -2.83989
THR_207 -3.58999 0.16927 1.66691 -0.13334 0.10304 0.07765 0.79499 -1.13171 -0 -0 -0.78621 -1.06064 0 0 0 0 0 -0.07923 0.02501 0.01438 0 -0.16152 2.25785 -1.0874 -0.16994 0.91099 -2.17991
ASP_208 -4.9562 0.73544 6.0827 -0.10061 0.00379 0.29166 2.81981 -2.53196 -0.00868 -0.05381 -4.22824 -1.26253 0 0 -0.88219 -0.62515 0 0.0842 0.01071 0 2.42302 -0.23267 0 -2.3716 -0.15933 0.4684 -4.49324
SER_209 -3.47521 0.21223 3.55297 -0.03132 0 0.05482 1.65846 -1.6656 -0.01214 -0.1953 -1.88353 -1.04014 0 0 -1.68364 0 0 -0.04577 0.0223 0.68008 0 -0.0103 0.60722 -0.77834 0.25369 0.50073 -3.27879
SER_210 -4.04485 0.76623 2.87115 -0.03422 0.01668 0.05908 0.90343 -1.54217 -0.01087 -0.16343 -0.06336 -0.96446 0 0 0 0 0 0.01502 0.01955 0.23312 0 -0.32927 0.60494 -0.77834 -0.06976 0.70522 -1.8063
GLU_211 -3.75098 0.39115 3.44943 -0.26038 0.03643 0.29443 1.44789 -1.69338 -0.01453 -0.12234 -2.0741 -0.23061 0 0 -0.80145 0 0 -0.04931 0.11164 0 2.80654 -0.0075 0 -2.7348 -0.54779 0.63726 -3.1124
ILE_212 -6.3972 0.80554 0.95342 -0.79002 0.61359 0.24384 0.92937 -1.45363 -0 -0 -0.03772 0.04944 0 0 0 0 0 -0.0088 0.03412 1.78231 0 -0.1027 0 0.73287 -0.42121 0.70967 -2.35709
THR_213 -4.87404 0.37324 3.33756 -0.17824 0.11022 0.06181 2.42109 -2.01044 -0 -0 -2.99229 -0.90431 0 0 -0.08415 0 0 -0.07946 0.0238 0.42912 0 -0.58536 2.29758 -1.0874 0.24114 0.70881 -2.79134
MET_214 -4.97888 0.36971 2.34416 -0.32276 0.03885 0.14462 1.14214 -1.39455 -0 -0 -0.97274 -0.37045 0 0 -0.08415 0 0 -0.00141 0.02337 2.3964 0 -0.04035 0 0.60916 0.43515 0.5228 -0.13892
ALA_215 -4.00226 0.40062 3.1405 -0.02337 0 0 2.24652 -2.01938 -0 -0 -1.87253 -0.1535 0 0 0 0 0 -0.00473 0 0 0 -0.10724 0 1.8394 -0.10468 0.46456 -0.19609
ALA_216 -1.32579 0.16724 1.36352 -0.02549 0.00083 0 0.36932 -0.76524 -0 -0 0.61712 -0.39808 0 0 0 0 0 -0.13376 0 0 0 -0.1826 0 1.8394 -0.37798 0.25352 1.402
ASN_217 -4.79959 0.56542 4.19411 -0.32346 0.08233 0.56554 2.25665 -2.3312 -0 -0 -1.0097 -0.83124 0 0 -1.83058 0 0 -0.04188 8e-05 0 2.5662 -0.18058 0 -0.93687 -0.50938 0.34894 -2.21523
ASN_218 -4.12579 0.32222 3.36878 -0.19137 0.02399 0.31815 1.40545 -1.83561 -0 -0 -1.21318 -0.94443 0 0 0 0 0 -0.02195 0.09779 0 1.61878 -0.73126 0 -0.93687 -0.30424 0.45329 -2.69625
TRP_219 -8.85344 1.06987 4.65141 -0.99964 0.08325 0.39652 2.21058 -2.87563 -0 -0 -0.48064 -0.23053 0 0 -0.81456 0 0 -0.01897 0.00706 0 1.65305 -0.0583 0 1.6906 0.82167 0.42321 -1.32449
ASN_220 -6.40146 0.46243 4.97661 -0.32636 0.20947 0.63779 2.74791 -2.8452 -0.00075 -0.00834 -2.04859 -0.50288 0 0 -1.01602 -0.62718 0 0.1473 0.09919 0 1.9743 -0.57465 0 -0.93687 0.74854 0.30277 -2.982
VAL_221 -7.84711 0.62689 3.52215 -0.28158 0.15465 0.05886 3.48992 -2.74266 -0 -0 -3.52241 -0.08962 0 0 0 0 0 -0.00073 2e-05 0.10483 0 -0.47722 0 1.9342 -0.3339 0.60631 -4.79741
LEU_222 -8.60355 0.52946 4.74078 -0.76267 0.2746 0.32659 2.65452 -3.15656 -0.00244 -0.02405 -2.68119 -0.01154 0 0 0 0 0 -0.00591 0.54642 1.3242 0 0.10216 0 0.18072 -0.23701 0.93145 -3.874
THR_223 -7.70108 0.65032 5.99807 -0.15971 0.05095 0.06188 3.4472 -3.17467 -0.02786 -0.23487 -2.81346 -0.2983 0 0 -0.44809 0 0 -0.06544 0.1156 0.04971 0 0.03928 2.29846 -1.0874 -0.16172 0.82315 -2.63798
LEU_224 -5.23576 0.46855 3.60857 -0.71315 0.29589 0.29854 1.43849 -1.88923 -0 -0 -0.35862 0.08483 0 0 0 0 0 -0.07347 0.01476 1.096 0 -0.25637 0 0.18072 -0.32178 0.5499 -0.81214
LYS_225 -3.94523 0.33799 3.57017 -0.53623 0.14908 0.35683 0.44816 -1.45243 -0.01082 -0.06641 -0.06735 0.00399 0 0 0 0 0 -0.07139 0.03869 1.78828 0 -0.01995 0 -1.5107 -0.31151 0.31191 -0.98692
SER_226 -3.46381 0.30572 3.2254 -0.02976 0.02982 0.03009 1.01285 -1.52107 -0.0265 -0.20926 -0.55784 -0.06623 0 0 0 0 0 -0.09883 0.01555 0.07891 0 0.15455 0.6547 -0.77834 -0.0238 0.32508 -0.94278
LYS_227 -5.81621 0.57471 6.32932 -0.539 0.21022 0.32371 2.28857 -2.53833 -0.03222 -0.19894 -3.25543 0.22541 0 0 -0.44809 -0.62515 0 0.3359 0.08839 2.61217 0 -0.0082 0 -1.5107 0.07167 0.36848 -1.54371
PHE_228 -7.51412 0.5506 2.70792 -0.52581 0.35648 0.20141 1.47371 -2.05041 -0 -0 -1.21618 -0.08301 0 0 0 0 0 -0.06383 0.09378 0 4.13156 0.14359 0 1.0402 -0.36376 0.811 -0.30688
ASN_229 -8.68302 1.21602 7.69169 -0.30938 0.1494 0.50751 3.06869 -3.83364 -0.0423 -0.20586 -1.94879 -0.75788 0 0 0 0 0 -0.07084 0.00102 0 2.30044 -0.15281 0 -0.93687 -0.14978 0.82238 -1.33401
CYS_230 -7.56106 0.6708 4.00455 -0.08689 0.00039 0.05185 2.41013 -2.16099 -0.01458 -0.05465 -1.92692 -0.3357 0 0 0 0 0 -0.06262 0.01512 0.3925 0 0.05857 0 3.6196 0.25916 0.35638 -0.36438
HIS_D_231 -8.43201 0.80416 6.7874 -0.58815 0.01653 0.48105 2.95682 -3.54226 -0.00613 -0.0258 -3.07268 -0.62381 0 0 -0.37805 -0.45672 0 0.00498 0.08812 0 3.3385 0.05081 0 -0.45461 0.16898 0.75004 -2.13284
VAL_232 -7.33289 0.73146 1.58317 -0.23237 0.08838 0.04422 1.12938 -2.14863 -0.01982 -0.07591 -0.29209 -0.28296 0 0 0 0 0 -0.03277 0.01863 0.64832 0 -0.54842 0 1.9342 -0.04563 0.9634 -3.87033
GLU_233 -9.21286 1.2432 8.21932 -0.26533 0.05183 0.31936 2.91029 -3.861 -0 -0 -2.57404 -0.24053 0 0 0 0 0 0.00198 0.17791 0 3.28705 -0.12406 0 -2.7348 -0.03334 0.6433 -2.19171
GLN_234 -7.72727 0.78581 4.86522 -0.25684 0.02323 0.18649 2.991 -2.57543 -0.01717 -0.06039 -3.239 -0.5919 0 0 0 -1.30615 0 -0.00346 0.13417 0 3.05625 -0.09387 0 -0.18838 0.01153 0.79291 -3.21324
MET_235 -11.1876 1.51788 4.5088 -0.4872 0.32058 0.13744 3.3039 -2.69363 -0 -0 -2.8985 0.14078 0 0 -0.83018 0 0 -0.04557 0.22815 1.24315 0 0.18825 0 0.60916 0.05398 1.20137 -4.6892
TYR_236 -12.38 2.29553 3.12311 -0.66415 0.18738 0.33358 3.04435 -3.09657 -0.02006 -0.06901 -3.52262 -0.14642 0 0 0 -0.5277 0 0.23926 0.06434 0 1.99934 -0.37518 0.00945 1.2797 -0.05149 1.42609 -6.85106
HIS_D_237 -7.38874 0.45001 4.80498 -0.57403 0.04232 0.46172 2.58521 -2.91941 -0.0117 -0.11604 -3.04179 -0.5106 0 0 0 0 0 -0.07076 0.04448 0 2.56084 -0.08873 0 -0.45461 -0.05291 0.87515 -3.40459
ILE_238 -9.56767 0.67831 3.48853 -0.54878 0.46032 0.14351 2.29112 -3.00532 -0.00289 -0.00863 -3.40485 0.17662 0 0 0 0 0 -0.06379 0.17039 2.87737 0 -0.65844 0 0.73287 -0.15006 0.39614 -5.99525
THR_239 -6.71067 0.73995 5.95705 -0.10605 0.08168 0.07772 3.22426 -3.17648 -0.0223 -0.19052 -3.12217 -0.83394 0 0 0 -0.29626 0 0.0196 0.10639 0.1279 0 -0.66858 2.49078 -1.0874 -0.46268 0.67848 -3.17322
ASN_240 -3.90396 0.36252 3.82535 -0.18691 0.04307 0.28855 1.46513 -1.78447 -0.01999 -0.12105 -1.27796 -0.35578 0 0 -1.06275 0 0 -0.11231 0.00473 0 1.54172 0.08994 0 -0.93687 -0.2283 0.52988 -1.83944
ASN_241 -2.38288 0.24142 2.35311 -0.35235 0.05455 0.69596 0.93984 -1.18746 -0 -0 -0.84402 -1.44986 0 0 0 -0.29626 0 -0.02815 0.03498 0 2.13669 -0.61276 0 -0.93687 -0.12466 0.36375 -1.39496
GLY_242 -3.79385 0.40419 3.73062 -0.00094 0 0 2.19132 -2.05497 -0 -0 -1.79973 -0.34277 0 0 0 0 0 -0.02858 0 0 0 -1.5439 0 0.83697 0.51297 0.41636 -1.47231
PHE_243 -7.27178 1.00683 1.40585 -1.11166 0.23275 0.7388 0.91248 -1.58054 -0 -0 -0.82356 -0.10406 0 0 0 0 0 0.04246 0.16257 0 1.63269 -0.48622 0 1.0402 0.47109 0.38204 -3.35007
GLU_244 -4.98035 0.31808 5.57685 -0.31574 0.08787 0.39001 3.15859 -2.52142 -0.008 -0.1046 -4.36336 -0.37087 0 0 0 -0.61786 0 0.01597 0.08691 0 3.08067 0.17046 0 -2.7348 0.00469 0.51218 -2.61471
CYS_245 -8.07694 1.13175 3.76893 -0.07461 0.03119 0.05048 1.18541 -2.07733 -0.00868 -0.04173 -0.55464 -0.33439 0 0 0 0 0 0.01253 0.20764 0.2835 0 0.09962 0 3.6196 0.29264 0.88006 0.39503
LEU_246 -8.4802 0.5711 3.5914 -0.48199 0.24327 0.11525 1.66234 -2.29935 -0 -0 -1.05703 0.18417 0 0 0 0 0 -0.04119 0.07697 0.30945 0 -0.31348 0 0.18072 -0.03833 0.79452 -4.98238
THR_247 -6.41878 0.681 3.73171 -0.13401 0.07904 0.07285 1.97264 -2.13009 -0.01104 -0.14709 -1.96001 -0.91915 0 0 -0.83018 0 0 -0.00096 0.09363 0.01626 0 -0.13429 2.29443 -1.0874 -0.33192 0.66307 -4.50029
ASN:CtermProteinFull_248 -4.32373 0.59897 5.99041 -0.17973 0.01276 0.34739 2.30357 -2.3947 -0.03103 -0.16616 -3.77001 -0.21697 0 0 -0.67493 -0.77845 0 0 0.02893 0 2.39258 0 0 -0.93687 -0.14194 1.35154 -0.58837
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10491 DOMAINID 10855 MODEL 2 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 408.286 tmscore: 0.95046 3tb5A_203 prob: 100 ident: 32.94
SSBOND     CYS A   17    CYS A  104                                       2.03  
ATOM      1  N   MET A   1       3.677  -1.748 -22.217  1.00  1.340          N  
ATOM      2  CA  MET A   1       2.242  -1.486 -22.207  1.00  1.010          C  
ATOM      3  C   MET A   1       1.548  -1.983 -20.950  1.00  0.670          C  
ATOM      4  O   MET A   1       1.864  -3.048 -20.414  1.00  0.820          O  
ATOM      5  CB  MET A   1       1.562  -2.075 -23.448  1.00  1.550          C  
ATOM      6  CG  MET A   1       0.039  -1.839 -23.488  1.00  1.550          C  
ATOM      7  SD  MET A   1      -0.743  -2.364 -24.983  1.00  1.550          S  
ATOM      8  CE  MET A   1      -2.426  -2.161 -24.423  1.00  1.550          C  
ATOM      9 1H   MET A   1       4.117  -1.209 -22.947  1.00  1.610          H  
ATOM     10 2H   MET A   1       4.084  -1.486 -21.323  1.00  1.610          H  
ATOM     11 3H   MET A   1       3.845  -2.729 -22.375  1.00  1.610          H  
ATOM     12  HA  MET A   1       2.102  -0.407 -22.237  1.00  1.210          H  
ATOM     13 1HB  MET A   1       1.992  -1.633 -24.343  1.00  1.860          H  
ATOM     14 2HB  MET A   1       1.747  -3.144 -23.494  1.00  1.860          H  
ATOM     15 1HG  MET A   1      -0.437  -2.401 -22.681  1.00  1.860          H  
ATOM     16 2HG  MET A   1      -0.185  -0.786 -23.343  1.00  1.860          H  
ATOM     17 1HE  MET A   1      -3.112  -2.447 -25.217  1.00  1.860          H  
ATOM     18 2HE  MET A   1      -2.598  -2.787 -23.545  1.00  1.860          H  
ATOM     19 3HE  MET A   1      -2.596  -1.117 -24.154  1.00  1.860          H  
ATOM     20  N   ILE A   2       0.585  -1.191 -20.507  1.00  0.460          N  
ATOM     21  CA  ILE A   2      -0.231  -1.492 -19.354  1.00  0.480          C  
ATOM     22  C   ILE A   2      -1.470  -2.239 -19.794  1.00  0.770          C  
ATOM     23  O   ILE A   2      -2.232  -1.754 -20.632  1.00  1.000          O  
ATOM     24  CB  ILE A   2      -0.687  -0.192 -18.634  1.00  0.660          C  
ATOM     25  CG1 ILE A   2       0.498   0.527 -17.954  1.00  0.660          C  
ATOM     26  CG2 ILE A   2      -1.783  -0.488 -17.607  1.00  0.660          C  
ATOM     27  CD1 ILE A   2       1.287   1.508 -18.802  1.00  0.660          C  
ATOM     28  H   ILE A   2       0.398  -0.333 -21.007  1.00  0.550          H  
ATOM     29  HA  ILE A   2       0.333  -2.122 -18.663  1.00  0.580          H  
ATOM     30  HB  ILE A   2      -1.094   0.492 -19.378  1.00  0.800          H  
ATOM     31 1HG1 ILE A   2       0.115   1.068 -17.094  1.00  0.800          H  
ATOM     32 2HG1 ILE A   2       1.165  -0.222 -17.613  1.00  0.800          H  
ATOM     33 1HG2 ILE A   2      -2.088   0.449 -17.164  1.00  0.800          H  
ATOM     34 2HG2 ILE A   2      -2.654  -0.946 -18.075  1.00  0.800          H  
ATOM     35 3HG2 ILE A   2      -1.398  -1.161 -16.835  1.00  0.800          H  
ATOM     36 1HD1 ILE A   2       2.084   1.937 -18.195  1.00  0.800          H  
ATOM     37 2HD1 ILE A   2       1.728   1.017 -19.657  1.00  0.800          H  
ATOM     38 3HD1 ILE A   2       0.628   2.305 -19.142  1.00  0.800          H  
ATOM     39  N   TYR A   3      -1.695  -3.398 -19.204  1.00  0.920          N  
ATOM     40  CA  TYR A   3      -2.863  -4.186 -19.521  1.00  0.910          C  
ATOM     41  C   TYR A   3      -3.658  -4.346 -18.243  1.00  0.550          C  
ATOM     42  O   TYR A   3      -3.077  -4.444 -17.159  1.00  0.480          O  
ATOM     43  CB  TYR A   3      -2.463  -5.558 -20.052  1.00  1.280          C  
ATOM     44  CG  TYR A   3      -1.661  -5.546 -21.333  1.00  1.280          C  
ATOM     45  CD1 TYR A   3      -0.281  -5.466 -21.269  1.00  1.280          C  
ATOM     46  CD2 TYR A   3      -2.291  -5.644 -22.558  1.00  1.280          C  
ATOM     47  CE1 TYR A   3       0.465  -5.490 -22.415  1.00  1.280          C  
ATOM     48  CE2 TYR A   3      -1.538  -5.665 -23.714  1.00  1.280          C  
ATOM     49  CZ  TYR A   3      -0.162  -5.595 -23.642  1.00  1.280          C  
ATOM     50  OH  TYR A   3       0.595  -5.626 -24.795  1.00  1.280          O  
ATOM     51  H   TYR A   3      -1.023  -3.747 -18.533  1.00  1.100          H  
ATOM     52  HA  TYR A   3      -3.480  -3.662 -20.251  1.00  1.090          H  
ATOM     53 1HB  TYR A   3      -1.874  -6.074 -19.295  1.00  1.530          H  
ATOM     54 2HB  TYR A   3      -3.363  -6.152 -20.220  1.00  1.530          H  
ATOM     55  HD1 TYR A   3       0.218  -5.389 -20.304  1.00  1.530          H  
ATOM     56  HD2 TYR A   3      -3.377  -5.707 -22.613  1.00  1.530          H  
ATOM     57  HE1 TYR A   3       1.549  -5.428 -22.355  1.00  1.530          H  
ATOM     58  HE2 TYR A   3      -2.029  -5.746 -24.683  1.00  1.530          H  
ATOM     59  HH  TYR A   3       0.016  -5.554 -25.559  1.00  1.530          H  
ATOM     60  N   LEU A   4      -4.969  -4.406 -18.364  1.00  0.470          N  
ATOM     61  CA  LEU A   4      -5.829  -4.584 -17.204  1.00  0.300          C  
ATOM     62  C   LEU A   4      -6.295  -6.028 -17.199  1.00  0.350          C  
ATOM     63  O   LEU A   4      -6.328  -6.656 -18.259  1.00  0.500          O  
ATOM     64  CB  LEU A   4      -6.968  -3.570 -17.294  1.00  0.490          C  
ATOM     65  CG  LEU A   4      -6.476  -2.072 -17.459  1.00  0.490          C  
ATOM     66  CD1 LEU A   4      -7.661  -1.163 -17.627  1.00  0.490          C  
ATOM     67  CD2 LEU A   4      -5.654  -1.638 -16.256  1.00  0.490          C  
ATOM     68  H   LEU A   4      -5.385  -4.326 -19.282  1.00  0.560          H  
ATOM     69  HA  LEU A   4      -5.263  -4.425 -16.289  1.00  0.360          H  
ATOM     70 1HB  LEU A   4      -7.602  -3.824 -18.140  1.00  0.590          H  
ATOM     71 2HB  LEU A   4      -7.565  -3.630 -16.383  1.00  0.590          H  
ATOM     72  HG  LEU A   4      -5.864  -1.997 -18.355  1.00  0.590          H  
ATOM     73 1HD1 LEU A   4      -7.320  -0.142 -17.764  1.00  0.590          H  
ATOM     74 2HD1 LEU A   4      -8.238  -1.468 -18.498  1.00  0.590          H  
ATOM     75 3HD1 LEU A   4      -8.291  -1.217 -16.741  1.00  0.590          H  
ATOM     76 1HD2 LEU A   4      -5.321  -0.616 -16.396  1.00  0.590          H  
ATOM     77 2HD2 LEU A   4      -6.284  -1.699 -15.376  1.00  0.590          H  
ATOM     78 3HD2 LEU A   4      -4.781  -2.270 -16.134  1.00  0.590          H  
ATOM     79  N   LYS A   5      -6.622  -6.565 -16.027  1.00  0.280          N  
ATOM     80  CA  LYS A   5      -7.032  -7.956 -15.913  1.00  0.340          C  
ATOM     81  C   LYS A   5      -8.536  -8.135 -15.749  1.00  0.330          C  
ATOM     82  O   LYS A   5      -9.226  -7.287 -15.177  1.00  0.340          O  
ATOM     83  CB  LYS A   5      -6.281  -8.564 -14.727  1.00  0.450          C  
ATOM     84  CG  LYS A   5      -4.748  -8.465 -14.814  1.00  0.450          C  
ATOM     85  CD  LYS A   5      -4.170  -9.289 -15.974  1.00  0.450          C  
ATOM     86  CE  LYS A   5      -2.639  -9.285 -15.973  1.00  0.450          C  
ATOM     87  NZ  LYS A   5      -2.059  -7.971 -16.410  1.00  0.450          N  
ATOM     88  H   LYS A   5      -6.584  -6.002 -15.177  1.00  0.340          H  
ATOM     89  HA  LYS A   5      -6.754  -8.481 -16.826  1.00  0.410          H  
ATOM     90 1HB  LYS A   5      -6.563  -8.020 -13.834  1.00  0.540          H  
ATOM     91 2HB  LYS A   5      -6.566  -9.592 -14.585  1.00  0.540          H  
ATOM     92 1HG  LYS A   5      -4.473  -7.420 -14.944  1.00  0.540          H  
ATOM     93 2HG  LYS A   5      -4.321  -8.812 -13.876  1.00  0.540          H  
ATOM     94 1HD  LYS A   5      -4.520 -10.318 -15.908  1.00  0.540          H  
ATOM     95 2HD  LYS A   5      -4.505  -8.876 -16.926  1.00  0.540          H  
ATOM     96 1HE  LYS A   5      -2.297  -9.499 -14.972  1.00  0.540          H  
ATOM     97 2HE  LYS A   5      -2.286 -10.067 -16.646  1.00  0.540          H  
ATOM     98 1HZ  LYS A   5      -1.010  -7.995 -16.415  1.00  0.540          H  
ATOM     99 2HZ  LYS A   5      -2.376  -7.782 -17.344  1.00  0.540          H  
ATOM    100 3HZ  LYS A   5      -2.363  -7.235 -15.788  1.00  0.540          H  
ATOM    101  N   SER A   6      -9.037  -9.263 -16.241  1.00  0.330          N  
ATOM    102  CA  SER A   6     -10.450  -9.616 -16.111  1.00  0.320          C  
ATOM    103  C   SER A   6     -10.738 -10.169 -14.730  1.00  0.310          C  
ATOM    104  O   SER A   6      -9.832 -10.570 -14.003  1.00  0.300          O  
ATOM    105  CB  SER A   6     -10.843 -10.666 -17.132  1.00  0.450          C  
ATOM    106  OG  SER A   6     -10.292 -11.922 -16.812  1.00  0.450          O  
ATOM    107  H   SER A   6      -8.395  -9.907 -16.728  1.00  0.400          H  
ATOM    108  HA  SER A   6     -11.051  -8.719 -16.264  1.00  0.380          H  
ATOM    109 1HB  SER A   6     -11.927 -10.742 -17.189  1.00  0.540          H  
ATOM    110 2HB  SER A   6     -10.484 -10.356 -18.112  1.00  0.540          H  
ATOM    111  HG  SER A   6     -10.449 -12.479 -17.590  1.00  0.540          H  
ATOM    112  N   ALA A   7     -12.011 -10.320 -14.375  1.00  0.330          N  
ATOM    113  CA  ALA A   7     -12.310 -10.852 -13.044  1.00  0.320          C  
ATOM    114  C   ALA A   7     -11.673 -12.219 -12.803  1.00  0.290          C  
ATOM    115  O   ALA A   7     -11.237 -12.511 -11.682  1.00  0.270          O  
ATOM    116  CB  ALA A   7     -13.811 -10.973 -12.863  1.00  0.450          C  
ATOM    117  H   ALA A   7     -12.753 -10.016 -14.989  1.00  0.400          H  
ATOM    118  HA  ALA A   7     -11.909 -10.157 -12.308  1.00  0.380          H  
ATOM    119 1HB  ALA A   7     -14.024 -11.341 -11.859  1.00  0.540          H  
ATOM    120 2HB  ALA A   7     -14.275  -9.997 -12.998  1.00  0.540          H  
ATOM    121 3HB  ALA A   7     -14.211 -11.673 -13.595  1.00  0.540          H  
ATOM    122  N   ASN A   8     -11.615 -13.055 -13.838  1.00  0.280          N  
ATOM    123  CA  ASN A   8     -11.045 -14.378 -13.683  1.00  0.260          C  
ATOM    124  C   ASN A   8      -9.529 -14.296 -13.556  1.00  0.230          C  
ATOM    125  O   ASN A   8      -8.927 -15.013 -12.750  1.00  0.210          O  
ATOM    126  CB  ASN A   8     -11.449 -15.247 -14.845  1.00  0.370          C  
ATOM    127  CG  ASN A   8     -12.906 -15.595 -14.795  1.00  0.370          C  
ATOM    128  OD1 ASN A   8     -13.549 -15.558 -13.738  1.00  0.370          O  
ATOM    129  ND2 ASN A   8     -13.451 -15.928 -15.930  1.00  0.370          N  
ATOM    130  H   ASN A   8     -11.996 -12.764 -14.728  1.00  0.340          H  
ATOM    131  HA  ASN A   8     -11.427 -14.817 -12.760  1.00  0.310          H  
ATOM    132 1HB  ASN A   8     -11.239 -14.724 -15.779  1.00  0.450          H  
ATOM    133 2HB  ASN A   8     -10.863 -16.164 -14.841  1.00  0.450          H  
ATOM    134 1HD2 ASN A   8     -14.422 -16.168 -15.965  1.00  0.450          H  
ATOM    135 2HD2 ASN A   8     -12.904 -15.945 -16.766  1.00  0.450          H  
ATOM    136  N   GLU A   9      -8.909 -13.413 -14.341  1.00  0.230          N  
ATOM    137  CA  GLU A   9      -7.464 -13.239 -14.280  1.00  0.220          C  
ATOM    138  C   GLU A   9      -7.051 -12.687 -12.913  1.00  0.210          C  
ATOM    139  O   GLU A   9      -6.041 -13.119 -12.344  1.00  0.200          O  
ATOM    140  CB  GLU A   9      -7.012 -12.324 -15.403  1.00  0.310          C  
ATOM    141  CG  GLU A   9      -7.142 -12.943 -16.781  1.00  0.310          C  
ATOM    142  CD  GLU A   9      -6.824 -12.002 -17.891  1.00  0.310          C  
ATOM    143  OE1 GLU A   9      -7.065 -10.821 -17.737  1.00  0.310          O  
ATOM    144  OE2 GLU A   9      -6.335 -12.450 -18.905  1.00  0.310          O  
ATOM    145  H   GLU A   9      -9.457 -12.882 -15.021  1.00  0.280          H  
ATOM    146  HA  GLU A   9      -6.990 -14.210 -14.414  1.00  0.260          H  
ATOM    147 1HB  GLU A   9      -7.613 -11.434 -15.387  1.00  0.370          H  
ATOM    148 2HB  GLU A   9      -5.977 -12.041 -15.245  1.00  0.370          H  
ATOM    149 1HG  GLU A   9      -6.492 -13.787 -16.836  1.00  0.370          H  
ATOM    150 2HG  GLU A   9      -8.153 -13.312 -16.904  1.00  0.370          H  
ATOM    151  N   VAL A  10      -7.854 -11.761 -12.366  1.00  0.240          N  
ATOM    152  CA  VAL A  10      -7.557 -11.187 -11.065  1.00  0.250          C  
ATOM    153  C   VAL A  10      -7.665 -12.277 -10.017  1.00  0.210          C  
ATOM    154  O   VAL A  10      -6.831 -12.322  -9.119  1.00  0.190          O  
ATOM    155  CB  VAL A  10      -8.466  -9.994 -10.694  1.00  0.350          C  
ATOM    156  CG1 VAL A  10      -8.203  -9.561  -9.216  1.00  0.350          C  
ATOM    157  CG2 VAL A  10      -8.181  -8.818 -11.632  1.00  0.350          C  
ATOM    158  H   VAL A  10      -8.669 -11.444 -12.896  1.00  0.290          H  
ATOM    159  HA  VAL A  10      -6.534 -10.821 -11.076  1.00  0.300          H  
ATOM    160  HB  VAL A  10      -9.513 -10.295 -10.787  1.00  0.420          H  
ATOM    161 1HG1 VAL A  10      -8.847  -8.727  -8.971  1.00  0.420          H  
ATOM    162 2HG1 VAL A  10      -8.414 -10.378  -8.528  1.00  0.420          H  
ATOM    163 3HG1 VAL A  10      -7.159  -9.257  -9.103  1.00  0.420          H  
ATOM    164 1HG2 VAL A  10      -8.826  -7.984 -11.381  1.00  0.420          H  
ATOM    165 2HG2 VAL A  10      -7.144  -8.516 -11.532  1.00  0.420          H  
ATOM    166 3HG2 VAL A  10      -8.374  -9.117 -12.653  1.00  0.420          H  
ATOM    167  N   ALA A  11      -8.713 -13.119 -10.090  1.00  0.220          N  
ATOM    168  CA  ALA A  11      -8.870 -14.219  -9.142  1.00  0.200          C  
ATOM    169  C   ALA A  11      -7.671 -15.169  -9.204  1.00  0.170          C  
ATOM    170  O   ALA A  11      -7.209 -15.645  -8.166  1.00  0.170          O  
ATOM    171  CB  ALA A  11     -10.144 -14.986  -9.437  1.00  0.290          C  
ATOM    172  H   ALA A  11      -9.427 -12.973 -10.808  1.00  0.260          H  
ATOM    173  HA  ALA A  11      -8.931 -13.800  -8.142  1.00  0.240          H  
ATOM    174 1HB  ALA A  11     -10.262 -15.788  -8.712  1.00  0.350          H  
ATOM    175 2HB  ALA A  11     -10.995 -14.308  -9.377  1.00  0.350          H  
ATOM    176 3HB  ALA A  11     -10.089 -15.406 -10.439  1.00  0.350          H  
ATOM    177  N   GLY A  12      -7.148 -15.419 -10.412  1.00  0.160          N  
ATOM    178  CA  GLY A  12      -5.973 -16.269 -10.598  1.00  0.170          C  
ATOM    179  C   GLY A  12      -4.809 -15.700  -9.794  1.00  0.130          C  
ATOM    180  O   GLY A  12      -4.148 -16.412  -9.019  1.00  0.110          O  
ATOM    181  H   GLY A  12      -7.633 -15.054 -11.240  1.00  0.190          H  
ATOM    182 1HA  GLY A  12      -6.193 -17.287 -10.280  1.00  0.200          H  
ATOM    183 2HA  GLY A  12      -5.713 -16.298 -11.657  1.00  0.200          H  
ATOM    184  N   ILE A  13      -4.583 -14.399  -9.960  1.00  0.140          N  
ATOM    185  CA  ILE A  13      -3.531 -13.718  -9.242  1.00  0.130          C  
ATOM    186  C   ILE A  13      -3.797 -13.815  -7.742  1.00  0.120          C  
ATOM    187  O   ILE A  13      -2.986 -14.358  -7.000  1.00  0.140          O  
ATOM    188  CB  ILE A  13      -3.465 -12.220  -9.668  1.00  0.190          C  
ATOM    189  CG1 ILE A  13      -3.017 -12.085 -11.150  1.00  0.190          C  
ATOM    190  CG2 ILE A  13      -2.539 -11.466  -8.760  1.00  0.190          C  
ATOM    191  CD1 ILE A  13      -3.224 -10.710 -11.786  1.00  0.190          C  
ATOM    192  H   ILE A  13      -5.162 -13.890 -10.641  1.00  0.170          H  
ATOM    193  HA  ILE A  13      -2.575 -14.207  -9.458  1.00  0.160          H  
ATOM    194  HB  ILE A  13      -4.456 -11.786  -9.594  1.00  0.220          H  
ATOM    195 1HG1 ILE A  13      -1.951 -12.312 -11.210  1.00  0.220          H  
ATOM    196 2HG1 ILE A  13      -3.569 -12.806 -11.741  1.00  0.220          H  
ATOM    197 1HG2 ILE A  13      -2.505 -10.447  -9.036  1.00  0.220          H  
ATOM    198 2HG2 ILE A  13      -2.869 -11.525  -7.731  1.00  0.220          H  
ATOM    199 3HG2 ILE A  13      -1.538 -11.887  -8.844  1.00  0.220          H  
ATOM    200 1HD1 ILE A  13      -2.885 -10.745 -12.813  1.00  0.220          H  
ATOM    201 2HD1 ILE A  13      -4.283 -10.459 -11.767  1.00  0.220          H  
ATOM    202 3HD1 ILE A  13      -2.663  -9.951 -11.257  1.00  0.220          H  
ATOM    203  N   LYS A  14      -5.004 -13.439  -7.312  1.00  0.130          N  
ATOM    204  CA  LYS A  14      -5.343 -13.459  -5.900  1.00  0.140          C  
ATOM    205  C   LYS A  14      -5.070 -14.817  -5.247  1.00  0.110          C  
ATOM    206  O   LYS A  14      -4.596 -14.873  -4.112  1.00  0.130          O  
ATOM    207  CB  LYS A  14      -6.795 -13.044  -5.677  1.00  0.190          C  
ATOM    208  CG  LYS A  14      -7.196 -12.970  -4.196  1.00  0.190          C  
ATOM    209  CD  LYS A  14      -8.616 -12.435  -4.012  1.00  0.190          C  
ATOM    210  CE  LYS A  14      -9.014 -12.463  -2.541  1.00  0.190          C  
ATOM    211  NZ  LYS A  14     -10.388 -11.900  -2.307  1.00  0.190          N  
ATOM    212  H   LYS A  14      -5.671 -13.068  -7.985  1.00  0.160          H  
ATOM    213  HA  LYS A  14      -4.718 -12.718  -5.408  1.00  0.170          H  
ATOM    214 1HB  LYS A  14      -6.978 -12.084  -6.158  1.00  0.230          H  
ATOM    215 2HB  LYS A  14      -7.445 -13.773  -6.156  1.00  0.230          H  
ATOM    216 1HG  LYS A  14      -7.137 -13.965  -3.753  1.00  0.230          H  
ATOM    217 2HG  LYS A  14      -6.493 -12.319  -3.664  1.00  0.230          H  
ATOM    218 1HD  LYS A  14      -8.681 -11.405  -4.372  1.00  0.230          H  
ATOM    219 2HD  LYS A  14      -9.311 -13.046  -4.584  1.00  0.230          H  
ATOM    220 1HE  LYS A  14      -8.996 -13.496  -2.201  1.00  0.230          H  
ATOM    221 2HE  LYS A  14      -8.294 -11.885  -1.959  1.00  0.230          H  
ATOM    222 1HZ  LYS A  14     -10.607 -11.950  -1.326  1.00  0.230          H  
ATOM    223 2HZ  LYS A  14     -10.424 -10.904  -2.595  1.00  0.230          H  
ATOM    224 3HZ  LYS A  14     -11.071 -12.422  -2.828  1.00  0.230          H  
ATOM    225  N   LYS A  15      -5.367 -15.920  -5.920  1.00  0.090          N  
ATOM    226  CA  LYS A  15      -5.075 -17.209  -5.308  1.00  0.090          C  
ATOM    227  C   LYS A  15      -3.563 -17.340  -5.003  1.00  0.090          C  
ATOM    228  O   LYS A  15      -3.189 -17.869  -3.946  1.00  0.090          O  
ATOM    229  CB  LYS A  15      -5.591 -18.333  -6.186  1.00  0.130          C  
ATOM    230  CG  LYS A  15      -7.129 -18.431  -6.220  1.00  0.130          C  
ATOM    231  CD  LYS A  15      -7.618 -19.541  -7.147  1.00  0.130          C  
ATOM    232  CE  LYS A  15      -9.133 -19.543  -7.272  1.00  0.130          C  
ATOM    233  NZ  LYS A  15      -9.607 -20.608  -8.206  1.00  0.130          N  
ATOM    234  H   LYS A  15      -5.835 -15.850  -6.831  1.00  0.110          H  
ATOM    235  HA  LYS A  15      -5.608 -17.262  -4.361  1.00  0.110          H  
ATOM    236 1HB  LYS A  15      -5.237 -18.188  -7.208  1.00  0.150          H  
ATOM    237 2HB  LYS A  15      -5.206 -19.266  -5.809  1.00  0.150          H  
ATOM    238 1HG  LYS A  15      -7.488 -18.629  -5.211  1.00  0.150          H  
ATOM    239 2HG  LYS A  15      -7.544 -17.484  -6.544  1.00  0.150          H  
ATOM    240 1HD  LYS A  15      -7.171 -19.419  -8.136  1.00  0.150          H  
ATOM    241 2HD  LYS A  15      -7.316 -20.503  -6.742  1.00  0.150          H  
ATOM    242 1HE  LYS A  15      -9.575 -19.710  -6.291  1.00  0.150          H  
ATOM    243 2HE  LYS A  15      -9.459 -18.573  -7.648  1.00  0.150          H  
ATOM    244 1HZ  LYS A  15     -10.617 -20.580  -8.269  1.00  0.150          H  
ATOM    245 2HZ  LYS A  15      -9.206 -20.454  -9.123  1.00  0.150          H  
ATOM    246 3HZ  LYS A  15      -9.318 -21.513  -7.862  1.00  0.150          H  
ATOM    247  N   ALA A  16      -2.682 -16.852  -5.906  1.00  0.080          N  
ATOM    248  CA  ALA A  16      -1.246 -16.899  -5.603  1.00  0.090          C  
ATOM    249  C   ALA A  16      -0.964 -16.061  -4.351  1.00  0.090          C  
ATOM    250  O   ALA A  16      -0.146 -16.428  -3.504  1.00  0.090          O  
ATOM    251  CB  ALA A  16      -0.396 -16.375  -6.754  1.00  0.120          C  
ATOM    252  H   ALA A  16      -3.028 -16.448  -6.796  1.00  0.100          H  
ATOM    253  HA  ALA A  16      -0.974 -17.933  -5.395  1.00  0.110          H  
ATOM    254 1HB  ALA A  16       0.654 -16.429  -6.484  1.00  0.150          H  
ATOM    255 2HB  ALA A  16      -0.556 -16.940  -7.652  1.00  0.150          H  
ATOM    256 3HB  ALA A  16      -0.657 -15.353  -6.956  1.00  0.150          H  
ATOM    257  N   CYS A  17      -1.677 -14.940  -4.244  1.00  0.100          N  
ATOM    258  CA  CYS A  17      -1.529 -14.011  -3.125  1.00  0.110          C  
ATOM    259  C   CYS A  17      -1.963 -14.647  -1.808  1.00  0.110          C  
ATOM    260  O   CYS A  17      -1.385 -14.414  -0.757  1.00  0.120          O  
ATOM    261  CB  CYS A  17      -2.306 -12.722  -3.366  1.00  0.150          C  
ATOM    262  SG  CYS A  17      -1.652 -11.600  -4.669  1.00  0.150          S  
ATOM    263  H   CYS A  17      -2.318 -14.730  -5.001  1.00  0.120          H  
ATOM    264  HA  CYS A  17      -0.477 -13.737  -3.046  1.00  0.130          H  
ATOM    265 1HB  CYS A  17      -3.332 -12.952  -3.599  1.00  0.180          H  
ATOM    266 2HB  CYS A  17      -2.315 -12.167  -2.445  1.00  0.180          H  
ATOM    267  N   ALA A  18      -2.991 -15.496  -1.871  1.00  0.110          N  
ATOM    268  CA  ALA A  18      -3.446 -16.201  -0.679  1.00  0.130          C  
ATOM    269  C   ALA A  18      -2.305 -17.069  -0.115  1.00  0.130          C  
ATOM    270  O   ALA A  18      -2.150 -17.193   1.113  1.00  0.160          O  
ATOM    271  CB  ALA A  18      -4.653 -17.061  -1.009  1.00  0.170          C  
ATOM    272  H   ALA A  18      -3.482 -15.586  -2.764  1.00  0.130          H  
ATOM    273  HA  ALA A  18      -3.724 -15.464   0.070  1.00  0.160          H  
ATOM    274 1HB  ALA A  18      -4.995 -17.568  -0.109  1.00  0.210          H  
ATOM    275 2HB  ALA A  18      -5.449 -16.425  -1.401  1.00  0.210          H  
ATOM    276 3HB  ALA A  18      -4.379 -17.797  -1.755  1.00  0.210          H  
ATOM    277  N   ILE A  19      -1.485 -17.639  -1.012  1.00  0.110          N  
ATOM    278  CA  ILE A  19      -0.350 -18.452  -0.588  1.00  0.140          C  
ATOM    279  C   ILE A  19       0.615 -17.540   0.161  1.00  0.150          C  
ATOM    280  O   ILE A  19       1.087 -17.885   1.245  1.00  0.170          O  
ATOM    281  CB  ILE A  19       0.369 -19.158  -1.752  1.00  0.180          C  
ATOM    282  CG1 ILE A  19      -0.590 -20.196  -2.380  1.00  0.180          C  
ATOM    283  CG2 ILE A  19       1.649 -19.859  -1.194  1.00  0.180          C  
ATOM    284  CD1 ILE A  19      -0.137 -20.782  -3.716  1.00  0.180          C  
ATOM    285  H   ILE A  19      -1.701 -17.518  -2.014  1.00  0.130          H  
ATOM    286  HA  ILE A  19      -0.705 -19.215   0.106  1.00  0.170          H  
ATOM    287  HB  ILE A  19       0.649 -18.447  -2.517  1.00  0.220          H  
ATOM    288 1HG1 ILE A  19      -0.734 -20.988  -1.667  1.00  0.220          H  
ATOM    289 2HG1 ILE A  19      -1.556 -19.714  -2.550  1.00  0.220          H  
ATOM    290 1HG2 ILE A  19       2.172 -20.380  -1.989  1.00  0.220          H  
ATOM    291 2HG2 ILE A  19       2.321 -19.132  -0.750  1.00  0.220          H  
ATOM    292 3HG2 ILE A  19       1.368 -20.560  -0.437  1.00  0.220          H  
ATOM    293 1HD1 ILE A  19      -0.888 -21.492  -4.066  1.00  0.220          H  
ATOM    294 2HD1 ILE A  19      -0.025 -19.984  -4.447  1.00  0.220          H  
ATOM    295 3HD1 ILE A  19       0.807 -21.300  -3.600  1.00  0.220          H  
ATOM    296  N   PHE A  20       0.873 -16.351  -0.399  1.00  0.120          N  
ATOM    297  CA  PHE A  20       1.761 -15.393   0.269  1.00  0.110          C  
ATOM    298  C   PHE A  20       1.358 -15.123   1.700  1.00  0.140          C  
ATOM    299  O   PHE A  20       2.211 -15.086   2.590  1.00  0.150          O  
ATOM    300  CB  PHE A  20       1.759 -14.034  -0.391  1.00  0.160          C  
ATOM    301  CG  PHE A  20       2.626 -13.889  -1.437  1.00  0.160          C  
ATOM    302  CD1 PHE A  20       2.331 -14.308  -2.675  1.00  0.160          C  
ATOM    303  CD2 PHE A  20       3.773 -13.264  -1.211  1.00  0.160          C  
ATOM    304  CE1 PHE A  20       3.197 -14.107  -3.645  1.00  0.160          C  
ATOM    305  CE2 PHE A  20       4.602 -13.053  -2.195  1.00  0.160          C  
ATOM    306  CZ  PHE A  20       4.319 -13.479  -3.401  1.00  0.160          C  
ATOM    307  H   PHE A  20       0.475 -16.161  -1.325  1.00  0.140          H  
ATOM    308  HA  PHE A  20       2.769 -15.783   0.227  1.00  0.130          H  
ATOM    309 1HB  PHE A  20       0.801 -13.793  -0.747  1.00  0.190          H  
ATOM    310 2HB  PHE A  20       2.003 -13.283   0.355  1.00  0.190          H  
ATOM    311  HD1 PHE A  20       1.412 -14.813  -2.870  1.00  0.190          H  
ATOM    312  HD2 PHE A  20       4.012 -12.914  -0.205  1.00  0.190          H  
ATOM    313  HE1 PHE A  20       3.002 -14.447  -4.639  1.00  0.190          H  
ATOM    314  HE2 PHE A  20       5.517 -12.521  -2.030  1.00  0.190          H  
ATOM    315  HZ  PHE A  20       5.006 -13.308  -4.194  1.00  0.190          H  
ATOM    316  N   LYS A  21       0.069 -14.906   1.932  1.00  0.160          N  
ATOM    317  CA  LYS A  21      -0.350 -14.630   3.296  1.00  0.200          C  
ATOM    318  C   LYS A  21      -0.011 -15.790   4.230  1.00  0.210          C  
ATOM    319  O   LYS A  21       0.522 -15.572   5.331  1.00  0.220          O  
ATOM    320  CB  LYS A  21      -1.842 -14.320   3.342  1.00  0.260          C  
ATOM    321  CG  LYS A  21      -2.184 -12.957   2.751  1.00  0.260          C  
ATOM    322  CD  LYS A  21      -3.682 -12.668   2.705  1.00  0.260          C  
ATOM    323  CE  LYS A  21      -4.267 -12.420   4.103  1.00  0.260          C  
ATOM    324  NZ  LYS A  21      -5.664 -11.934   4.034  1.00  0.260          N  
ATOM    325  H   LYS A  21      -0.585 -14.898   1.140  1.00  0.190          H  
ATOM    326  HA  LYS A  21       0.190 -13.755   3.646  1.00  0.240          H  
ATOM    327 1HB  LYS A  21      -2.385 -15.081   2.773  1.00  0.320          H  
ATOM    328 2HB  LYS A  21      -2.181 -14.369   4.371  1.00  0.320          H  
ATOM    329 1HG  LYS A  21      -1.693 -12.175   3.333  1.00  0.320          H  
ATOM    330 2HG  LYS A  21      -1.795 -12.908   1.731  1.00  0.320          H  
ATOM    331 1HD  LYS A  21      -3.859 -11.779   2.091  1.00  0.320          H  
ATOM    332 2HD  LYS A  21      -4.200 -13.507   2.243  1.00  0.320          H  
ATOM    333 1HE  LYS A  21      -4.254 -13.344   4.671  1.00  0.320          H  
ATOM    334 2HE  LYS A  21      -3.661 -11.675   4.618  1.00  0.320          H  
ATOM    335 1HZ  LYS A  21      -6.015 -11.768   4.961  1.00  0.320          H  
ATOM    336 2HZ  LYS A  21      -5.665 -11.040   3.506  1.00  0.320          H  
ATOM    337 3HZ  LYS A  21      -6.247 -12.602   3.566  1.00  0.320          H  
ATOM    338  N   ALA A  22      -0.265 -17.029   3.780  1.00  0.250          N  
ATOM    339  CA  ALA A  22       0.046 -18.189   4.609  1.00  0.290          C  
ATOM    340  C   ALA A  22       1.530 -18.278   4.929  1.00  0.270          C  
ATOM    341  O   ALA A  22       1.903 -18.460   6.097  1.00  0.320          O  
ATOM    342  CB  ALA A  22      -0.380 -19.465   3.903  1.00  0.390          C  
ATOM    343  H   ALA A  22      -0.736 -17.141   2.870  1.00  0.300          H  
ATOM    344  HA  ALA A  22      -0.502 -18.091   5.545  1.00  0.350          H  
ATOM    345 1HB  ALA A  22      -0.167 -20.321   4.540  1.00  0.470          H  
ATOM    346 2HB  ALA A  22      -1.447 -19.422   3.690  1.00  0.470          H  
ATOM    347 3HB  ALA A  22       0.172 -19.563   2.969  1.00  0.470          H  
ATOM    348  N   VAL A  23       2.380 -18.031   3.928  1.00  0.270          N  
ATOM    349  CA  VAL A  23       3.801 -18.174   4.179  1.00  0.390          C  
ATOM    350  C   VAL A  23       4.328 -17.040   5.047  1.00  0.380          C  
ATOM    351  O   VAL A  23       5.136 -17.278   5.941  1.00  0.410          O  
ATOM    352  CB  VAL A  23       4.599 -18.375   2.870  1.00  0.500          C  
ATOM    353  CG1 VAL A  23       4.023 -19.554   2.148  1.00  0.500          C  
ATOM    354  CG2 VAL A  23       4.579 -17.181   2.000  1.00  0.500          C  
ATOM    355  H   VAL A  23       1.999 -17.845   2.992  1.00  0.320          H  
ATOM    356  HA  VAL A  23       3.942 -19.086   4.734  1.00  0.470          H  
ATOM    357  HB  VAL A  23       5.591 -18.627   3.123  1.00  0.600          H  
ATOM    358 1HG1 VAL A  23       4.601 -19.756   1.243  1.00  0.600          H  
ATOM    359 2HG1 VAL A  23       4.056 -20.399   2.816  1.00  0.600          H  
ATOM    360 3HG1 VAL A  23       2.993 -19.362   1.877  1.00  0.600          H  
ATOM    361 1HG2 VAL A  23       5.136 -17.377   1.090  1.00  0.600          H  
ATOM    362 2HG2 VAL A  23       3.569 -16.998   1.770  1.00  0.600          H  
ATOM    363 3HG2 VAL A  23       5.009 -16.320   2.498  1.00  0.600          H  
ATOM    364  N   LYS A  24       3.852 -15.809   4.875  1.00  0.360          N  
ATOM    365  CA  LYS A  24       4.349 -14.769   5.763  1.00  0.430          C  
ATOM    366  C   LYS A  24       4.091 -15.140   7.221  1.00  0.370          C  
ATOM    367  O   LYS A  24       4.962 -14.926   8.081  1.00  0.470          O  
ATOM    368  CB  LYS A  24       3.749 -13.414   5.429  1.00  0.570          C  
ATOM    369  CG  LYS A  24       4.331 -12.752   4.170  1.00  0.570          C  
ATOM    370  CD  LYS A  24       3.812 -11.334   4.034  1.00  0.570          C  
ATOM    371  CE  LYS A  24       2.441 -11.306   3.367  1.00  0.570          C  
ATOM    372  NZ  LYS A  24       1.878  -9.944   3.337  1.00  0.570          N  
ATOM    373  H   LYS A  24       3.177 -15.601   4.131  1.00  0.430          H  
ATOM    374  HA  LYS A  24       5.427 -14.695   5.629  1.00  0.520          H  
ATOM    375 1HB  LYS A  24       2.675 -13.544   5.284  1.00  0.690          H  
ATOM    376 2HB  LYS A  24       3.889 -12.738   6.271  1.00  0.690          H  
ATOM    377 1HG  LYS A  24       5.420 -12.731   4.238  1.00  0.690          H  
ATOM    378 2HG  LYS A  24       4.049 -13.332   3.290  1.00  0.690          H  
ATOM    379 1HD  LYS A  24       3.741 -10.872   5.020  1.00  0.690          H  
ATOM    380 2HD  LYS A  24       4.509 -10.750   3.431  1.00  0.690          H  
ATOM    381 1HE  LYS A  24       2.558 -11.655   2.342  1.00  0.690          H  
ATOM    382 2HE  LYS A  24       1.746 -11.958   3.882  1.00  0.690          H  
ATOM    383 1HZ  LYS A  24       0.969  -9.959   2.848  1.00  0.690          H  
ATOM    384 2HZ  LYS A  24       1.732  -9.619   4.277  1.00  0.690          H  
ATOM    385 3HZ  LYS A  24       2.495  -9.309   2.857  1.00  0.690          H  
ATOM    386  N   ALA A  25       2.903 -15.695   7.518  1.00  0.280          N  
ATOM    387  CA  ALA A  25       2.636 -16.123   8.885  1.00  0.290          C  
ATOM    388  C   ALA A  25       3.615 -17.218   9.309  1.00  0.310          C  
ATOM    389  O   ALA A  25       4.173 -17.175  10.414  1.00  0.400          O  
ATOM    390  CB  ALA A  25       1.216 -16.642   9.004  1.00  0.400          C  
ATOM    391  H   ALA A  25       2.182 -15.790   6.788  1.00  0.340          H  
ATOM    392  HA  ALA A  25       2.768 -15.266   9.544  1.00  0.350          H  
ATOM    393 1HB  ALA A  25       1.025 -16.943  10.032  1.00  0.480          H  
ATOM    394 2HB  ALA A  25       0.518 -15.857   8.715  1.00  0.480          H  
ATOM    395 3HB  ALA A  25       1.090 -17.499   8.342  1.00  0.480          H  
ATOM    396  N   TYR A  26       3.876 -18.168   8.404  1.00  0.340          N  
ATOM    397  CA  TYR A  26       4.762 -19.278   8.710  1.00  0.510          C  
ATOM    398  C   TYR A  26       6.182 -18.818   9.012  1.00  0.620          C  
ATOM    399  O   TYR A  26       6.792 -19.330   9.949  1.00  0.710          O  
ATOM    400  CB  TYR A  26       4.806 -20.274   7.554  1.00  0.650          C  
ATOM    401  CG  TYR A  26       3.493 -21.026   7.216  1.00  0.650          C  
ATOM    402  CD1 TYR A  26       3.281 -21.465   5.904  1.00  0.650          C  
ATOM    403  CD2 TYR A  26       2.515 -21.267   8.173  1.00  0.650          C  
ATOM    404  CE1 TYR A  26       2.133 -22.112   5.557  1.00  0.650          C  
ATOM    405  CE2 TYR A  26       1.360 -21.924   7.814  1.00  0.650          C  
ATOM    406  CZ  TYR A  26       1.166 -22.338   6.517  1.00  0.650          C  
ATOM    407  OH  TYR A  26       0.001 -22.987   6.179  1.00  0.650          O  
ATOM    408  H   TYR A  26       3.360 -18.165   7.516  1.00  0.410          H  
ATOM    409  HA  TYR A  26       4.400 -19.770   9.608  1.00  0.610          H  
ATOM    410 1HB  TYR A  26       5.146 -19.765   6.662  1.00  0.780          H  
ATOM    411 2HB  TYR A  26       5.541 -21.013   7.806  1.00  0.780          H  
ATOM    412  HD1 TYR A  26       4.033 -21.290   5.149  1.00  0.780          H  
ATOM    413  HD2 TYR A  26       2.640 -20.947   9.200  1.00  0.780          H  
ATOM    414  HE1 TYR A  26       1.983 -22.443   4.531  1.00  0.780          H  
ATOM    415  HE2 TYR A  26       0.591 -22.112   8.563  1.00  0.780          H  
ATOM    416  HH  TYR A  26      -0.490 -23.190   6.982  1.00  0.780          H  
ATOM    417  N   PHE A  27       6.707 -17.841   8.260  1.00  0.680          N  
ATOM    418  CA  PHE A  27       8.067 -17.355   8.504  1.00  0.890          C  
ATOM    419  C   PHE A  27       8.124 -16.535   9.768  1.00  0.720          C  
ATOM    420  O   PHE A  27       9.079 -16.627  10.532  1.00  0.810          O  
ATOM    421  CB  PHE A  27       8.591 -16.495   7.374  1.00  1.160          C  
ATOM    422  CG  PHE A  27       8.798 -17.254   6.184  1.00  1.160          C  
ATOM    423  CD1 PHE A  27       7.979 -17.022   5.150  1.00  1.160          C  
ATOM    424  CD2 PHE A  27       9.771 -18.246   6.085  1.00  1.160          C  
ATOM    425  CE1 PHE A  27       8.069 -17.714   4.060  1.00  1.160          C  
ATOM    426  CE2 PHE A  27       9.857 -18.971   4.935  1.00  1.160          C  
ATOM    427  CZ  PHE A  27       8.992 -18.695   3.940  1.00  1.160          C  
ATOM    428  H   PHE A  27       6.157 -17.491   7.468  1.00  0.820          H  
ATOM    429  HA  PHE A  27       8.722 -18.216   8.626  1.00  1.070          H  
ATOM    430 1HB  PHE A  27       7.867 -15.702   7.160  1.00  1.390          H  
ATOM    431 2HB  PHE A  27       9.520 -16.033   7.663  1.00  1.390          H  
ATOM    432  HD1 PHE A  27       7.220 -16.250   5.232  1.00  1.390          H  
ATOM    433  HD2 PHE A  27      10.439 -18.453   6.918  1.00  1.390          H  
ATOM    434  HE1 PHE A  27       7.387 -17.489   3.272  1.00  1.390          H  
ATOM    435  HE2 PHE A  27      10.594 -19.766   4.809  1.00  1.390          H  
ATOM    436  HZ  PHE A  27       9.025 -19.256   3.065  1.00  1.390          H  
ATOM    437  N   THR A  28       7.080 -15.768  10.047  1.00  0.590          N  
ATOM    438  CA  THR A  28       7.081 -14.971  11.260  1.00  0.600          C  
ATOM    439  C   THR A  28       7.354 -15.921  12.434  1.00  0.530          C  
ATOM    440  O   THR A  28       8.139 -15.610  13.335  1.00  0.750          O  
ATOM    441  CB  THR A  28       5.741 -14.232  11.449  1.00  0.840          C  
ATOM    442  OG1 THR A  28       5.495 -13.373  10.316  1.00  0.840          O  
ATOM    443  CG2 THR A  28       5.813 -13.371  12.703  1.00  0.840          C  
ATOM    444  H   THR A  28       6.311 -15.679   9.380  1.00  0.710          H  
ATOM    445  HA  THR A  28       7.885 -14.239  11.207  1.00  0.720          H  
ATOM    446  HB  THR A  28       4.929 -14.954  11.540  1.00  1.000          H  
ATOM    447  HG1 THR A  28       5.294 -13.918   9.520  1.00  1.000          H  
ATOM    448 1HG2 THR A  28       4.871 -12.843  12.830  1.00  1.000          H  
ATOM    449 2HG2 THR A  28       5.996 -13.995  13.577  1.00  1.000          H  
ATOM    450 3HG2 THR A  28       6.624 -12.650  12.598  1.00  1.000          H  
ATOM    451  N   ILE A  29       6.690 -17.083  12.402  1.00  0.350          N  
ATOM    452  CA  ILE A  29       6.854 -18.142  13.388  1.00  0.410          C  
ATOM    453  C   ILE A  29       8.206 -18.904  13.293  1.00  0.400          C  
ATOM    454  O   ILE A  29       8.859 -19.115  14.315  1.00  0.450          O  
ATOM    455  CB  ILE A  29       5.686 -19.148  13.249  1.00  0.550          C  
ATOM    456  CG1 ILE A  29       4.358 -18.432  13.640  1.00  0.550          C  
ATOM    457  CG2 ILE A  29       5.942 -20.409  14.121  1.00  0.550          C  
ATOM    458  CD1 ILE A  29       3.086 -19.183  13.256  1.00  0.550          C  
ATOM    459  H   ILE A  29       6.006 -17.203  11.645  1.00  0.420          H  
ATOM    460  HA  ILE A  29       6.797 -17.687  14.374  1.00  0.490          H  
ATOM    461  HB  ILE A  29       5.594 -19.447  12.205  1.00  0.660          H  
ATOM    462 1HG1 ILE A  29       4.355 -18.272  14.715  1.00  0.660          H  
ATOM    463 2HG1 ILE A  29       4.328 -17.460  13.147  1.00  0.660          H  
ATOM    464 1HG2 ILE A  29       5.124 -21.108  14.010  1.00  0.660          H  
ATOM    465 2HG2 ILE A  29       6.862 -20.914  13.815  1.00  0.660          H  
ATOM    466 3HG2 ILE A  29       6.029 -20.115  15.167  1.00  0.660          H  
ATOM    467 1HD1 ILE A  29       2.220 -18.597  13.563  1.00  0.660          H  
ATOM    468 2HD1 ILE A  29       3.063 -19.320  12.171  1.00  0.660          H  
ATOM    469 3HD1 ILE A  29       3.051 -20.149  13.744  1.00  0.660          H  
ATOM    470  N   GLU A  30       8.601 -19.347  12.086  1.00  0.410          N  
ATOM    471  CA  GLU A  30       9.808 -20.165  11.864  1.00  0.430          C  
ATOM    472  C   GLU A  30      11.167 -19.469  11.666  1.00  0.460          C  
ATOM    473  O   GLU A  30      12.210 -20.116  11.814  1.00  0.490          O  
ATOM    474  CB  GLU A  30       9.591 -21.081  10.652  1.00  0.590          C  
ATOM    475  CG  GLU A  30       8.505 -22.149  10.828  1.00  0.590          C  
ATOM    476  CD  GLU A  30       8.876 -23.176  11.870  1.00  0.590          C  
ATOM    477  OE1 GLU A  30      10.043 -23.478  11.968  1.00  0.590          O  
ATOM    478  OE2 GLU A  30       8.003 -23.672  12.544  1.00  0.590          O  
ATOM    479  H   GLU A  30       8.007 -19.151  11.283  1.00  0.490          H  
ATOM    480  HA  GLU A  30       9.910 -20.805  12.741  1.00  0.520          H  
ATOM    481 1HB  GLU A  30       9.310 -20.469   9.792  1.00  0.710          H  
ATOM    482 2HB  GLU A  30      10.524 -21.582  10.402  1.00  0.710          H  
ATOM    483 1HG  GLU A  30       7.574 -21.661  11.125  1.00  0.710          H  
ATOM    484 2HG  GLU A  30       8.337 -22.642   9.871  1.00  0.710          H  
ATOM    485  N   LYS A  31      11.212 -18.178  11.346  1.00  0.460          N  
ATOM    486  CA  LYS A  31      12.491 -17.505  11.093  1.00  0.490          C  
ATOM    487  C   LYS A  31      13.172 -17.134  12.408  1.00  0.490          C  
ATOM    488  O   LYS A  31      13.287 -15.967  12.789  1.00  0.660          O  
ATOM    489  CB  LYS A  31      12.283 -16.253  10.246  1.00  0.670          C  
ATOM    490  CG  LYS A  31      13.577 -15.645   9.673  1.00  0.670          C  
ATOM    491  CD  LYS A  31      13.357 -14.288   8.974  1.00  0.670          C  
ATOM    492  CE  LYS A  31      12.393 -14.346   7.812  1.00  0.670          C  
ATOM    493  NZ  LYS A  31      12.829 -15.273   6.793  1.00  0.670          N  
ATOM    494  H   LYS A  31      10.351 -17.657  11.212  1.00  0.550          H  
ATOM    495  HA  LYS A  31      13.148 -18.190  10.565  1.00  0.590          H  
ATOM    496 1HB  LYS A  31      11.615 -16.511   9.429  1.00  0.810          H  
ATOM    497 2HB  LYS A  31      11.783 -15.505  10.849  1.00  0.810          H  
ATOM    498 1HG  LYS A  31      14.280 -15.490  10.480  1.00  0.810          H  
ATOM    499 2HG  LYS A  31      14.029 -16.345   8.979  1.00  0.810          H  
ATOM    500 1HD  LYS A  31      12.958 -13.607   9.679  1.00  0.810          H  
ATOM    501 2HD  LYS A  31      14.306 -13.897   8.633  1.00  0.810          H  
ATOM    502 1HE  LYS A  31      11.413 -14.637   8.170  1.00  0.810          H  
ATOM    503 2HE  LYS A  31      12.317 -13.347   7.374  1.00  0.810          H  
ATOM    504 1HZ  LYS A  31      12.164 -15.281   6.032  1.00  0.810          H  
ATOM    505 2HZ  LYS A  31      13.737 -15.013   6.432  1.00  0.810          H  
ATOM    506 3HZ  LYS A  31      12.879 -16.186   7.220  1.00  0.810          H  
ATOM    507  N   LEU A  32      13.638 -18.161  13.077  1.00  0.490          N  
ATOM    508  CA  LEU A  32      14.260 -18.076  14.379  1.00  0.520          C  
ATOM    509  C   LEU A  32      15.745 -17.812  14.273  1.00  0.490          C  
ATOM    510  O   LEU A  32      16.390 -18.145  13.271  1.00  0.440          O  
ATOM    511  CB  LEU A  32      14.039 -19.389  15.130  1.00  0.720          C  
ATOM    512  CG  LEU A  32      12.557 -19.824  15.346  1.00  0.720          C  
ATOM    513  CD1 LEU A  32      12.543 -21.176  16.020  1.00  0.720          C  
ATOM    514  CD2 LEU A  32      11.795 -18.787  16.167  1.00  0.720          C  
ATOM    515  H   LEU A  32      13.449 -19.066  12.648  1.00  0.590          H  
ATOM    516  HA  LEU A  32      13.818 -17.247  14.926  1.00  0.620          H  
ATOM    517 1HB  LEU A  32      14.538 -20.179  14.574  1.00  0.860          H  
ATOM    518 2HB  LEU A  32      14.518 -19.312  16.106  1.00  0.860          H  
ATOM    519  HG  LEU A  32      12.068 -19.932  14.385  1.00  0.860          H  
ATOM    520 1HD1 LEU A  32      11.509 -21.501  16.152  1.00  0.860          H  
ATOM    521 2HD1 LEU A  32      13.070 -21.897  15.399  1.00  0.860          H  
ATOM    522 3HD1 LEU A  32      13.029 -21.108  16.992  1.00  0.860          H  
ATOM    523 1HD2 LEU A  32      10.763 -19.124  16.291  1.00  0.860          H  
ATOM    524 2HD2 LEU A  32      12.260 -18.671  17.144  1.00  0.860          H  
ATOM    525 3HD2 LEU A  32      11.785 -17.832  15.650  1.00  0.860          H  
ATOM    526  N   LEU A  33      16.303 -17.218  15.311  1.00  0.540          N  
ATOM    527  CA  LEU A  33      17.734 -17.015  15.297  1.00  0.580          C  
ATOM    528  C   LEU A  33      18.384 -18.382  15.322  1.00  0.470          C  
ATOM    529  O   LEU A  33      17.891 -19.303  15.978  1.00  0.570          O  
ATOM    530  CB  LEU A  33      18.210 -16.205  16.503  1.00  0.800          C  
ATOM    531  CG  LEU A  33      17.710 -14.745  16.637  1.00  0.800          C  
ATOM    532  CD1 LEU A  33      18.281 -14.173  17.913  1.00  0.800          C  
ATOM    533  CD2 LEU A  33      18.127 -13.939  15.447  1.00  0.800          C  
ATOM    534  H   LEU A  33      15.745 -16.934  16.104  1.00  0.650          H  
ATOM    535  HA  LEU A  33      18.030 -16.523  14.372  1.00  0.700          H  
ATOM    536 1HB  LEU A  33      17.927 -16.739  17.407  1.00  0.960          H  
ATOM    537 2HB  LEU A  33      19.302 -16.167  16.462  1.00  0.960          H  
ATOM    538  HG  LEU A  33      16.627 -14.721  16.716  1.00  0.960          H  
ATOM    539 1HD1 LEU A  33      17.948 -13.142  18.042  1.00  0.960          H  
ATOM    540 2HD1 LEU A  33      17.953 -14.768  18.763  1.00  0.960          H  
ATOM    541 3HD1 LEU A  33      19.359 -14.197  17.856  1.00  0.960          H  
ATOM    542 1HD2 LEU A  33      17.802 -12.918  15.565  1.00  0.960          H  
ATOM    543 2HD2 LEU A  33      19.174 -13.970  15.363  1.00  0.960          H  
ATOM    544 3HD2 LEU A  33      17.696 -14.341  14.560  1.00  0.960          H  
ATOM    545  N   GLY A  34      19.503 -18.507  14.626  1.00  0.350          N  
ATOM    546  CA  GLY A  34      20.248 -19.751  14.545  1.00  0.320          C  
ATOM    547  C   GLY A  34      19.995 -20.490  13.232  1.00  0.250          C  
ATOM    548  O   GLY A  34      20.741 -21.409  12.886  1.00  0.260          O  
ATOM    549  H   GLY A  34      19.856 -17.693  14.117  1.00  0.420          H  
ATOM    550 1HA  GLY A  34      21.311 -19.538  14.648  1.00  0.380          H  
ATOM    551 2HA  GLY A  34      19.972 -20.390  15.381  1.00  0.380          H  
ATOM    552  N   LYS A  35      18.971 -20.079  12.481  1.00  0.210          N  
ATOM    553  CA  LYS A  35      18.690 -20.705  11.196  1.00  0.190          C  
ATOM    554  C   LYS A  35      19.611 -20.138  10.126  1.00  0.190          C  
ATOM    555  O   LYS A  35      20.061 -18.991  10.223  1.00  0.210          O  
ATOM    556  CB  LYS A  35      17.238 -20.469  10.767  1.00  0.270          C  
ATOM    557  CG  LYS A  35      16.147 -21.017  11.698  1.00  0.270          C  
ATOM    558  CD  LYS A  35      16.080 -22.549  11.729  1.00  0.270          C  
ATOM    559  CE  LYS A  35      14.857 -23.003  12.538  1.00  0.270          C  
ATOM    560  NZ  LYS A  35      14.718 -24.491  12.587  1.00  0.270          N  
ATOM    561  H   LYS A  35      18.353 -19.333  12.822  1.00  0.250          H  
ATOM    562  HA  LYS A  35      18.881 -21.776  11.270  1.00  0.230          H  
ATOM    563 1HB  LYS A  35      17.067 -19.392  10.690  1.00  0.330          H  
ATOM    564 2HB  LYS A  35      17.079 -20.890   9.772  1.00  0.330          H  
ATOM    565 1HG  LYS A  35      16.348 -20.670  12.713  1.00  0.330          H  
ATOM    566 2HG  LYS A  35      15.176 -20.617  11.392  1.00  0.330          H  
ATOM    567 1HD  LYS A  35      16.008 -22.939  10.712  1.00  0.330          H  
ATOM    568 2HD  LYS A  35      16.978 -22.947  12.198  1.00  0.330          H  
ATOM    569 1HE  LYS A  35      14.945 -22.620  13.554  1.00  0.330          H  
ATOM    570 2HE  LYS A  35      13.959 -22.578  12.080  1.00  0.330          H  
ATOM    571 1HZ  LYS A  35      13.889 -24.726  13.122  1.00  0.330          H  
ATOM    572 2HZ  LYS A  35      14.619 -24.850  11.648  1.00  0.330          H  
ATOM    573 3HZ  LYS A  35      15.533 -24.903  13.022  1.00  0.330          H  
ATOM    574  N   LYS A  36      19.898 -20.953   9.113  1.00  0.200          N  
ATOM    575  CA  LYS A  36      20.681 -20.517   7.960  1.00  0.200          C  
ATOM    576  C   LYS A  36      19.773 -19.925   6.893  1.00  0.180          C  
ATOM    577  O   LYS A  36      18.647 -20.401   6.702  1.00  0.200          O  
ATOM    578  CB  LYS A  36      21.468 -21.682   7.383  1.00  0.280          C  
ATOM    579  CG  LYS A  36      22.555 -22.216   8.267  1.00  0.280          C  
ATOM    580  CD  LYS A  36      23.187 -23.438   7.650  1.00  0.280          C  
ATOM    581  CE  LYS A  36      24.364 -23.946   8.465  1.00  0.280          C  
ATOM    582  NZ  LYS A  36      24.926 -25.194   7.880  1.00  0.280          N  
ATOM    583  H   LYS A  36      19.533 -21.896   9.138  1.00  0.240          H  
ATOM    584  HA  LYS A  36      21.371 -19.751   8.284  1.00  0.240          H  
ATOM    585 1HB  LYS A  36      20.799 -22.492   7.124  1.00  0.340          H  
ATOM    586 2HB  LYS A  36      21.956 -21.341   6.470  1.00  0.340          H  
ATOM    587 1HG  LYS A  36      23.323 -21.448   8.354  1.00  0.340          H  
ATOM    588 2HG  LYS A  36      22.167 -22.443   9.262  1.00  0.340          H  
ATOM    589 1HD  LYS A  36      22.446 -24.233   7.564  1.00  0.340          H  
ATOM    590 2HD  LYS A  36      23.540 -23.190   6.653  1.00  0.340          H  
ATOM    591 1HE  LYS A  36      25.140 -23.178   8.464  1.00  0.340          H  
ATOM    592 2HE  LYS A  36      24.055 -24.136   9.491  1.00  0.340          H  
ATOM    593 1HZ  LYS A  36      25.722 -25.505   8.414  1.00  0.340          H  
ATOM    594 2HZ  LYS A  36      24.223 -25.916   7.875  1.00  0.340          H  
ATOM    595 3HZ  LYS A  36      25.211 -24.994   6.906  1.00  0.340          H  
ATOM    596  N   LEU A  37      20.279 -18.975   6.117  1.00  0.170          N  
ATOM    597  CA  LEU A  37      19.459 -18.396   5.054  1.00  0.180          C  
ATOM    598  C   LEU A  37      19.043 -19.459   4.032  1.00  0.200          C  
ATOM    599  O   LEU A  37      17.889 -19.489   3.592  1.00  0.230          O  
ATOM    600  CB  LEU A  37      20.189 -17.228   4.386  1.00  0.250          C  
ATOM    601  CG  LEU A  37      19.949 -15.807   5.030  1.00  0.250          C  
ATOM    602  CD1 LEU A  37      20.494 -15.768   6.478  1.00  0.250          C  
ATOM    603  CD2 LEU A  37      20.600 -14.763   4.159  1.00  0.250          C  
ATOM    604  H   LEU A  37      21.223 -18.622   6.320  1.00  0.200          H  
ATOM    605  HA  LEU A  37      18.550 -18.002   5.507  1.00  0.220          H  
ATOM    606 1HB  LEU A  37      21.263 -17.432   4.433  1.00  0.300          H  
ATOM    607 2HB  LEU A  37      19.898 -17.179   3.349  1.00  0.300          H  
ATOM    608  HG  LEU A  37      18.887 -15.604   5.086  1.00  0.300          H  
ATOM    609 1HD1 LEU A  37      20.321 -14.795   6.902  1.00  0.300          H  
ATOM    610 2HD1 LEU A  37      19.995 -16.510   7.097  1.00  0.300          H  
ATOM    611 3HD1 LEU A  37      21.554 -15.965   6.476  1.00  0.300          H  
ATOM    612 1HD2 LEU A  37      20.421 -13.780   4.585  1.00  0.300          H  
ATOM    613 2HD2 LEU A  37      21.674 -14.952   4.106  1.00  0.300          H  
ATOM    614 3HD2 LEU A  37      20.181 -14.798   3.154  1.00  0.300          H  
ATOM    615  N   VAL A  38      19.939 -20.399   3.726  1.00  0.200          N  
ATOM    616  CA  VAL A  38      19.614 -21.490   2.815  1.00  0.240          C  
ATOM    617  C   VAL A  38      18.432 -22.330   3.328  1.00  0.250          C  
ATOM    618  O   VAL A  38      17.749 -22.958   2.516  1.00  0.290          O  
ATOM    619  CB  VAL A  38      20.859 -22.367   2.540  1.00  0.320          C  
ATOM    620  CG1 VAL A  38      21.245 -23.192   3.776  1.00  0.320          C  
ATOM    621  CG2 VAL A  38      20.598 -23.240   1.325  1.00  0.320          C  
ATOM    622  H   VAL A  38      20.899 -20.294   4.063  1.00  0.240          H  
ATOM    623  HA  VAL A  38      19.315 -21.070   1.863  1.00  0.290          H  
ATOM    624  HB  VAL A  38      21.695 -21.717   2.321  1.00  0.380          H  
ATOM    625 1HG1 VAL A  38      22.136 -23.767   3.562  1.00  0.380          H  
ATOM    626 2HG1 VAL A  38      21.445 -22.522   4.591  1.00  0.380          H  
ATOM    627 3HG1 VAL A  38      20.448 -23.870   4.049  1.00  0.380          H  
ATOM    628 1HG2 VAL A  38      21.484 -23.828   1.106  1.00  0.380          H  
ATOM    629 2HG2 VAL A  38      19.765 -23.901   1.501  1.00  0.380          H  
ATOM    630 3HG2 VAL A  38      20.367 -22.600   0.470  1.00  0.380          H  
ATOM    631  N   THR A  39      18.235 -22.416   4.657  1.00  0.260          N  
ATOM    632  CA  THR A  39      17.131 -23.170   5.233  1.00  0.280          C  
ATOM    633  C   THR A  39      15.842 -22.468   4.900  1.00  0.300          C  
ATOM    634  O   THR A  39      14.873 -23.108   4.488  1.00  0.490          O  
ATOM    635  CB  THR A  39      17.269 -23.354   6.759  1.00  0.380          C  
ATOM    636  OG1 THR A  39      18.452 -24.114   7.036  1.00  0.380          O  
ATOM    637  CG2 THR A  39      16.050 -24.062   7.341  1.00  0.380          C  
ATOM    638  H   THR A  39      18.802 -21.854   5.287  1.00  0.310          H  
ATOM    639  HA  THR A  39      17.107 -24.157   4.773  1.00  0.340          H  
ATOM    640  HB  THR A  39      17.356 -22.384   7.233  1.00  0.460          H  
ATOM    641  HG1 THR A  39      19.198 -23.675   6.636  1.00  0.460          H  
ATOM    642 1HG2 THR A  39      16.183 -24.175   8.414  1.00  0.460          H  
ATOM    643 2HG2 THR A  39      15.146 -23.481   7.152  1.00  0.460          H  
ATOM    644 3HG2 THR A  39      15.949 -25.044   6.881  1.00  0.460          H  
ATOM    645  N   ILE A  40      15.834 -21.151   5.081  1.00  0.260          N  
ATOM    646  CA  ILE A  40      14.662 -20.343   4.781  1.00  0.260          C  
ATOM    647  C   ILE A  40      14.319 -20.445   3.295  1.00  0.220          C  
ATOM    648  O   ILE A  40      13.145 -20.495   2.932  1.00  0.220          O  
ATOM    649  CB  ILE A  40      14.832 -18.882   5.213  1.00  0.360          C  
ATOM    650  CG1 ILE A  40      14.997 -18.779   6.796  1.00  0.360          C  
ATOM    651  CG2 ILE A  40      13.648 -18.030   4.680  1.00  0.360          C  
ATOM    652  CD1 ILE A  40      13.816 -19.291   7.670  1.00  0.360          C  
ATOM    653  H   ILE A  40      16.687 -20.727   5.475  1.00  0.310          H  
ATOM    654  HA  ILE A  40      13.819 -20.756   5.329  1.00  0.310          H  
ATOM    655  HB  ILE A  40      15.760 -18.511   4.797  1.00  0.440          H  
ATOM    656 1HG1 ILE A  40      15.887 -19.350   7.075  1.00  0.440          H  
ATOM    657 2HG1 ILE A  40      15.172 -17.734   7.046  1.00  0.440          H  
ATOM    658 1HG2 ILE A  40      13.800 -17.010   4.963  1.00  0.440          H  
ATOM    659 2HG2 ILE A  40      13.592 -18.081   3.592  1.00  0.440          H  
ATOM    660 3HG2 ILE A  40      12.715 -18.392   5.094  1.00  0.440          H  
ATOM    661 1HD1 ILE A  40      14.081 -19.163   8.716  1.00  0.440          H  
ATOM    662 2HD1 ILE A  40      12.911 -18.729   7.457  1.00  0.440          H  
ATOM    663 3HD1 ILE A  40      13.635 -20.343   7.489  1.00  0.440          H  
ATOM    664  N   ASP A  41      15.340 -20.407   2.427  1.00  0.210          N  
ATOM    665  CA  ASP A  41      15.126 -20.542   0.983  1.00  0.230          C  
ATOM    666  C   ASP A  41      14.482 -21.912   0.668  1.00  0.210          C  
ATOM    667  O   ASP A  41      13.492 -21.986  -0.074  1.00  0.190          O  
ATOM    668  CB  ASP A  41      16.453 -20.319   0.251  1.00  0.310          C  
ATOM    669  CG  ASP A  41      16.437 -20.327  -1.327  1.00  0.310          C  
ATOM    670  OD1 ASP A  41      15.738 -19.535  -1.989  1.00  0.310          O  
ATOM    671  OD2 ASP A  41      17.157 -21.146  -1.840  1.00  0.310          O  
ATOM    672  H   ASP A  41      16.288 -20.289   2.795  1.00  0.250          H  
ATOM    673  HA  ASP A  41      14.452 -19.752   0.665  1.00  0.280          H  
ATOM    674 1HB  ASP A  41      16.843 -19.368   0.584  1.00  0.380          H  
ATOM    675 2HB  ASP A  41      17.158 -21.080   0.583  1.00  0.380          H  
ATOM    676  N   ARG A  42      14.991 -22.997   1.270  1.00  0.280          N  
ATOM    677  CA  ARG A  42      14.364 -24.301   1.072  1.00  0.310          C  
ATOM    678  C   ARG A  42      12.928 -24.328   1.634  1.00  0.310          C  
ATOM    679  O   ARG A  42      12.030 -24.931   1.032  1.00  0.300          O  
ATOM    680  CB  ARG A  42      15.171 -25.418   1.727  1.00  0.420          C  
ATOM    681  CG  ARG A  42      16.494 -25.788   1.037  1.00  0.420          C  
ATOM    682  CD  ARG A  42      17.044 -27.090   1.565  1.00  0.420          C  
ATOM    683  NE  ARG A  42      17.414 -27.014   2.993  1.00  0.420          N  
ATOM    684  CZ  ARG A  42      18.622 -26.643   3.484  1.00  0.420          C  
ATOM    685  NH1 ARG A  42      19.609 -26.326   2.676  1.00  0.420          N  
ATOM    686  NH2 ARG A  42      18.808 -26.611   4.796  1.00  0.420          N  
ATOM    687  H   ARG A  42      15.835 -22.919   1.847  1.00  0.340          H  
ATOM    688  HA  ARG A  42      14.320 -24.498   0.002  1.00  0.370          H  
ATOM    689 1HB  ARG A  42      15.418 -25.119   2.746  1.00  0.510          H  
ATOM    690 2HB  ARG A  42      14.564 -26.317   1.789  1.00  0.510          H  
ATOM    691 1HG  ARG A  42      16.328 -25.891  -0.034  1.00  0.510          H  
ATOM    692 2HG  ARG A  42      17.228 -25.007   1.212  1.00  0.510          H  
ATOM    693 1HD  ARG A  42      16.282 -27.861   1.459  1.00  0.510          H  
ATOM    694 2HD  ARG A  42      17.919 -27.381   0.989  1.00  0.510          H  
ATOM    695  HE  ARG A  42      16.698 -27.254   3.665  1.00  0.510          H  
ATOM    696 1HH1 ARG A  42      19.477 -26.348   1.678  1.00  0.510          H  
ATOM    697 2HH1 ARG A  42      20.506 -26.054   3.054  1.00  0.510          H  
ATOM    698 1HH2 ARG A  42      18.052 -26.860   5.420  1.00  0.510          H  
ATOM    699 2HH2 ARG A  42      19.700 -26.345   5.179  1.00  0.510          H  
ATOM    700  N   LEU A  43      12.716 -23.674   2.785  1.00  0.390          N  
ATOM    701  CA  LEU A  43      11.420 -23.632   3.449  1.00  0.460          C  
ATOM    702  C   LEU A  43      10.384 -22.935   2.566  1.00  0.410          C  
ATOM    703  O   LEU A  43       9.291 -23.478   2.367  1.00  0.430          O  
ATOM    704  CB  LEU A  43      11.584 -22.916   4.807  1.00  0.620          C  
ATOM    705  CG  LEU A  43      10.367 -22.752   5.715  1.00  0.620          C  
ATOM    706  CD1 LEU A  43       9.815 -24.127   6.102  1.00  0.620          C  
ATOM    707  CD2 LEU A  43      10.788 -21.961   6.978  1.00  0.620          C  
ATOM    708  H   LEU A  43      13.512 -23.236   3.251  1.00  0.470          H  
ATOM    709  HA  LEU A  43      11.101 -24.656   3.617  1.00  0.550          H  
ATOM    710 1HB  LEU A  43      12.360 -23.430   5.370  1.00  0.740          H  
ATOM    711 2HB  LEU A  43      11.936 -21.921   4.600  1.00  0.740          H  
ATOM    712  HG  LEU A  43       9.602 -22.206   5.192  1.00  0.740          H  
ATOM    713 1HD1 LEU A  43       8.962 -24.009   6.757  1.00  0.740          H  
ATOM    714 2HD1 LEU A  43       9.502 -24.671   5.212  1.00  0.740          H  
ATOM    715 3HD1 LEU A  43      10.586 -24.692   6.622  1.00  0.740          H  
ATOM    716 1HD2 LEU A  43       9.922 -21.827   7.628  1.00  0.740          H  
ATOM    717 2HD2 LEU A  43      11.564 -22.510   7.515  1.00  0.740          H  
ATOM    718 3HD2 LEU A  43      11.176 -20.992   6.694  1.00  0.740          H  
ATOM    719  N   ILE A  44      10.736 -21.774   1.986  1.00  0.410          N  
ATOM    720  CA  ILE A  44       9.800 -21.098   1.097  1.00  0.500          C  
ATOM    721  C   ILE A  44       9.500 -21.946  -0.125  1.00  0.430          C  
ATOM    722  O   ILE A  44       8.352 -21.968  -0.569  1.00  0.470          O  
ATOM    723  CB  ILE A  44      10.262 -19.653   0.703  1.00  0.660          C  
ATOM    724  CG1 ILE A  44       9.164 -18.899  -0.123  1.00  0.660          C  
ATOM    725  CG2 ILE A  44      11.531 -19.653  -0.012  1.00  0.660          C  
ATOM    726  CD1 ILE A  44       7.862 -18.598   0.529  1.00  0.660          C  
ATOM    727  H   ILE A  44      11.653 -21.370   2.203  1.00  0.490          H  
ATOM    728  HA  ILE A  44       8.868 -20.999   1.641  1.00  0.600          H  
ATOM    729  HB  ILE A  44      10.457 -19.085   1.586  1.00  0.800          H  
ATOM    730 1HG1 ILE A  44       9.580 -17.950  -0.454  1.00  0.800          H  
ATOM    731 2HG1 ILE A  44       8.964 -19.496  -0.969  1.00  0.800          H  
ATOM    732 1HG2 ILE A  44      11.828 -18.642  -0.197  1.00  0.800          H  
ATOM    733 2HG2 ILE A  44      12.236 -20.112   0.620  1.00  0.800          H  
ATOM    734 3HG2 ILE A  44      11.467 -20.192  -0.946  1.00  0.800          H  
ATOM    735 1HD1 ILE A  44       7.219 -18.088  -0.185  1.00  0.800          H  
ATOM    736 2HD1 ILE A  44       7.368 -19.506   0.857  1.00  0.800          H  
ATOM    737 3HD1 ILE A  44       8.043 -17.963   1.340  1.00  0.800          H  
ATOM    738  N   LYS A  45      10.500 -22.660  -0.667  1.00  0.380          N  
ATOM    739  CA  LYS A  45      10.221 -23.517  -1.803  1.00  0.430          C  
ATOM    740  C   LYS A  45       9.187 -24.564  -1.456  1.00  0.360          C  
ATOM    741  O   LYS A  45       8.248 -24.792  -2.229  1.00  0.410          O  
ATOM    742  CB  LYS A  45      11.478 -24.186  -2.342  1.00  0.580          C  
ATOM    743  CG  LYS A  45      11.222 -25.122  -3.559  1.00  0.580          C  
ATOM    744  CD  LYS A  45      11.237 -26.621  -3.198  1.00  0.580          C  
ATOM    745  CE  LYS A  45      12.670 -27.157  -3.090  1.00  0.580          C  
ATOM    746  NZ  LYS A  45      12.704 -28.596  -2.672  1.00  0.580          N  
ATOM    747  H   LYS A  45      11.459 -22.574  -0.307  1.00  0.460          H  
ATOM    748  HA  LYS A  45       9.803 -22.900  -2.588  1.00  0.520          H  
ATOM    749 1HB  LYS A  45      12.176 -23.425  -2.618  1.00  0.700          H  
ATOM    750 2HB  LYS A  45      11.936 -24.763  -1.547  1.00  0.700          H  
ATOM    751 1HG  LYS A  45      10.254 -24.882  -4.002  1.00  0.700          H  
ATOM    752 2HG  LYS A  45      11.971 -24.953  -4.296  1.00  0.700          H  
ATOM    753 1HD  LYS A  45      10.737 -26.795  -2.249  1.00  0.700          H  
ATOM    754 2HD  LYS A  45      10.706 -27.180  -3.968  1.00  0.700          H  
ATOM    755 1HE  LYS A  45      13.148 -27.065  -4.062  1.00  0.700          H  
ATOM    756 2HE  LYS A  45      13.230 -26.565  -2.364  1.00  0.700          H  
ATOM    757 1HZ  LYS A  45      13.663 -28.910  -2.625  1.00  0.700          H  
ATOM    758 2HZ  LYS A  45      12.276 -28.692  -1.760  1.00  0.700          H  
ATOM    759 3HZ  LYS A  45      12.200 -29.158  -3.343  1.00  0.700          H  
ATOM    760  N   GLN A  46       9.349 -25.233  -0.307  1.00  0.300          N  
ATOM    761  CA  GLN A  46       8.377 -26.253   0.036  1.00  0.340          C  
ATOM    762  C   GLN A  46       7.011 -25.652   0.247  1.00  0.290          C  
ATOM    763  O   GLN A  46       6.018 -26.249  -0.149  1.00  0.340          O  
ATOM    764  CB  GLN A  46       8.769 -27.049   1.279  1.00  0.460          C  
ATOM    765  CG  GLN A  46       7.787 -28.233   1.612  1.00  0.460          C  
ATOM    766  CD  GLN A  46       7.738 -29.275   0.492  1.00  0.460          C  
ATOM    767  OE1 GLN A  46       8.782 -29.519  -0.125  1.00  0.460          O  
ATOM    768  NE2 GLN A  46       6.583 -29.906   0.234  1.00  0.460          N  
ATOM    769  H   GLN A  46      10.167 -25.045   0.288  1.00  0.360          H  
ATOM    770  HA  GLN A  46       8.311 -26.946  -0.801  1.00  0.410          H  
ATOM    771 1HB  GLN A  46       9.772 -27.455   1.146  1.00  0.550          H  
ATOM    772 2HB  GLN A  46       8.803 -26.374   2.138  1.00  0.550          H  
ATOM    773 1HG  GLN A  46       8.129 -28.728   2.516  1.00  0.550          H  
ATOM    774 2HG  GLN A  46       6.779 -27.846   1.762  1.00  0.550          H  
ATOM    775 1HE2 GLN A  46       6.548 -30.598  -0.487  1.00  0.550          H  
ATOM    776 2HE2 GLN A  46       5.719 -29.730   0.761  1.00  0.550          H  
ATOM    777  N   PHE A  47       6.916 -24.470   0.847  1.00  0.300          N  
ATOM    778  CA  PHE A  47       5.593 -23.901   1.040  1.00  0.360          C  
ATOM    779  C   PHE A  47       4.908 -23.648  -0.298  1.00  0.380          C  
ATOM    780  O   PHE A  47       3.721 -23.949  -0.477  1.00  0.470          O  
ATOM    781  CB  PHE A  47       5.675 -22.563   1.746  1.00  0.480          C  
ATOM    782  CG  PHE A  47       6.074 -22.550   3.210  1.00  0.480          C  
ATOM    783  CD1 PHE A  47       6.642 -21.401   3.744  1.00  0.480          C  
ATOM    784  CD2 PHE A  47       5.895 -23.637   4.053  1.00  0.480          C  
ATOM    785  CE1 PHE A  47       7.004 -21.339   5.050  1.00  0.480          C  
ATOM    786  CE2 PHE A  47       6.270 -23.563   5.362  1.00  0.480          C  
ATOM    787  CZ  PHE A  47       6.822 -22.415   5.852  1.00  0.480          C  
ATOM    788  H   PHE A  47       7.753 -24.005   1.222  1.00  0.360          H  
ATOM    789  HA  PHE A  47       4.980 -24.602   1.599  1.00  0.430          H  
ATOM    790 1HB  PHE A  47       6.367 -21.919   1.203  1.00  0.580          H  
ATOM    791 2HB  PHE A  47       4.705 -22.136   1.662  1.00  0.580          H  
ATOM    792  HD1 PHE A  47       6.791 -20.543   3.105  1.00  0.580          H  
ATOM    793  HD2 PHE A  47       5.459 -24.560   3.689  1.00  0.580          H  
ATOM    794  HE1 PHE A  47       7.443 -20.434   5.463  1.00  0.580          H  
ATOM    795  HE2 PHE A  47       6.131 -24.420   6.019  1.00  0.580          H  
ATOM    796  HZ  PHE A  47       7.124 -22.367   6.896  1.00  0.580          H  
ATOM    797  N   ILE A  48       5.663 -23.102  -1.247  1.00  0.330          N  
ATOM    798  CA  ILE A  48       5.132 -22.791  -2.556  1.00  0.340          C  
ATOM    799  C   ILE A  48       4.696 -24.063  -3.298  1.00  0.330          C  
ATOM    800  O   ILE A  48       3.590 -24.095  -3.849  1.00  0.370          O  
ATOM    801  CB  ILE A  48       6.157 -21.940  -3.342  1.00  0.470          C  
ATOM    802  CG1 ILE A  48       6.259 -20.558  -2.678  1.00  0.470          C  
ATOM    803  CG2 ILE A  48       5.803 -21.810  -4.769  1.00  0.470          C  
ATOM    804  CD1 ILE A  48       7.409 -19.695  -3.178  1.00  0.470          C  
ATOM    805  H   ILE A  48       6.636 -22.856  -1.028  1.00  0.400          H  
ATOM    806  HA  ILE A  48       4.247 -22.175  -2.422  1.00  0.410          H  
ATOM    807  HB  ILE A  48       7.140 -22.413  -3.260  1.00  0.570          H  
ATOM    808 1HG1 ILE A  48       5.334 -20.045  -2.831  1.00  0.570          H  
ATOM    809 2HG1 ILE A  48       6.396 -20.699  -1.609  1.00  0.570          H  
ATOM    810 1HG2 ILE A  48       6.536 -21.230  -5.276  1.00  0.570          H  
ATOM    811 2HG2 ILE A  48       5.783 -22.783  -5.197  1.00  0.570          H  
ATOM    812 3HG2 ILE A  48       4.852 -21.340  -4.867  1.00  0.570          H  
ATOM    813 1HD1 ILE A  48       7.406 -18.748  -2.643  1.00  0.570          H  
ATOM    814 2HD1 ILE A  48       8.334 -20.223  -2.997  1.00  0.570          H  
ATOM    815 3HD1 ILE A  48       7.320 -19.483  -4.234  1.00  0.570          H  
ATOM    816  N   GLU A  49       5.534 -25.109  -3.287  1.00  0.310          N  
ATOM    817  CA  GLU A  49       5.189 -26.371  -3.941  1.00  0.320          C  
ATOM    818  C   GLU A  49       4.026 -27.085  -3.229  1.00  0.330          C  
ATOM    819  O   GLU A  49       3.106 -27.604  -3.864  1.00  0.350          O  
ATOM    820  CB  GLU A  49       6.413 -27.300  -3.969  1.00  0.440          C  
ATOM    821  CG  GLU A  49       6.205 -28.680  -4.654  1.00  0.440          C  
ATOM    822  CD  GLU A  49       5.923 -28.638  -6.154  1.00  0.440          C  
ATOM    823  OE1 GLU A  49       6.273 -27.680  -6.808  1.00  0.440          O  
ATOM    824  OE2 GLU A  49       5.361 -29.587  -6.644  1.00  0.440          O  
ATOM    825  H   GLU A  49       6.445 -25.012  -2.830  1.00  0.370          H  
ATOM    826  HA  GLU A  49       4.891 -26.154  -4.969  1.00  0.380          H  
ATOM    827 1HB  GLU A  49       7.236 -26.792  -4.472  1.00  0.530          H  
ATOM    828 2HB  GLU A  49       6.736 -27.486  -2.940  1.00  0.530          H  
ATOM    829 1HG  GLU A  49       7.105 -29.271  -4.492  1.00  0.530          H  
ATOM    830 2HG  GLU A  49       5.385 -29.197  -4.156  1.00  0.530          H  
ATOM    831  N   GLN A  50       4.018 -27.063  -1.895  1.00  0.320          N  
ATOM    832  CA  GLN A  50       2.994 -27.739  -1.098  1.00  0.340          C  
ATOM    833  C   GLN A  50       1.608 -27.175  -1.402  1.00  0.350          C  
ATOM    834  O   GLN A  50       0.614 -27.907  -1.421  1.00  0.400          O  
ATOM    835  CB  GLN A  50       3.311 -27.580   0.392  1.00  0.470          C  
ATOM    836  CG  GLN A  50       2.455 -28.383   1.338  1.00  0.470          C  
ATOM    837  CD  GLN A  50       2.687 -29.865   1.183  1.00  0.470          C  
ATOM    838  OE1 GLN A  50       3.841 -30.337   1.150  1.00  0.470          O  
ATOM    839  NE2 GLN A  50       1.600 -30.626   1.085  1.00  0.470          N  
ATOM    840  H   GLN A  50       4.785 -26.620  -1.393  1.00  0.380          H  
ATOM    841  HA  GLN A  50       3.001 -28.797  -1.356  1.00  0.410          H  
ATOM    842 1HB  GLN A  50       4.337 -27.877   0.566  1.00  0.560          H  
ATOM    843 2HB  GLN A  50       3.230 -26.526   0.665  1.00  0.560          H  
ATOM    844 1HG  GLN A  50       2.702 -28.099   2.357  1.00  0.560          H  
ATOM    845 2HG  GLN A  50       1.403 -28.177   1.136  1.00  0.560          H  
ATOM    846 1HE2 GLN A  50       1.687 -31.619   0.982  1.00  0.560          H  
ATOM    847 2HE2 GLN A  50       0.688 -30.206   1.111  1.00  0.560          H  
ATOM    848  N   LYS A  51       1.555 -25.875  -1.684  1.00  0.360          N  
ATOM    849  CA  LYS A  51       0.329 -25.166  -2.023  1.00  0.380          C  
ATOM    850  C   LYS A  51       0.001 -25.187  -3.526  1.00  0.380          C  
ATOM    851  O   LYS A  51      -0.930 -24.502  -3.959  1.00  0.410          O  
ATOM    852  CB  LYS A  51       0.392 -23.727  -1.533  1.00  0.520          C  
ATOM    853  CG  LYS A  51       0.478 -23.525  -0.002  1.00  0.520          C  
ATOM    854  CD  LYS A  51      -0.820 -23.887   0.710  1.00  0.520          C  
ATOM    855  CE  LYS A  51      -0.778 -23.479   2.181  1.00  0.520          C  
ATOM    856  NZ  LYS A  51      -2.042 -23.843   2.889  1.00  0.520          N  
ATOM    857  H   LYS A  51       2.418 -25.325  -1.585  1.00  0.430          H  
ATOM    858  HA  LYS A  51      -0.493 -25.666  -1.517  1.00  0.460          H  
ATOM    859 1HB  LYS A  51       1.267 -23.242  -1.978  1.00  0.630          H  
ATOM    860 2HB  LYS A  51      -0.486 -23.211  -1.889  1.00  0.630          H  
ATOM    861 1HG  LYS A  51       1.271 -24.165   0.386  1.00  0.630          H  
ATOM    862 2HG  LYS A  51       0.727 -22.514   0.229  1.00  0.630          H  
ATOM    863 1HD  LYS A  51      -1.661 -23.393   0.218  1.00  0.630          H  
ATOM    864 2HD  LYS A  51      -0.972 -24.964   0.664  1.00  0.630          H  
ATOM    865 1HE  LYS A  51       0.060 -23.976   2.669  1.00  0.630          H  
ATOM    866 2HE  LYS A  51      -0.633 -22.395   2.252  1.00  0.630          H  
ATOM    867 1HZ  LYS A  51      -1.983 -23.558   3.858  1.00  0.630          H  
ATOM    868 2HZ  LYS A  51      -2.824 -23.376   2.452  1.00  0.630          H  
ATOM    869 3HZ  LYS A  51      -2.181 -24.842   2.842  1.00  0.630          H  
ATOM    870  N   GLN A  52       0.736 -26.003  -4.299  1.00  0.350          N  
ATOM    871  CA  GLN A  52       0.594 -26.195  -5.744  1.00  0.330          C  
ATOM    872  C   GLN A  52       0.907 -24.973  -6.605  1.00  0.250          C  
ATOM    873  O   GLN A  52       0.204 -24.696  -7.578  1.00  0.270          O  
ATOM    874  CB  GLN A  52      -0.823 -26.691  -6.090  1.00  0.470          C  
ATOM    875  CG  GLN A  52      -1.203 -28.014  -5.448  1.00  0.470          C  
ATOM    876  CD  GLN A  52      -2.591 -28.502  -5.861  1.00  0.470          C  
ATOM    877  OE1 GLN A  52      -2.998 -28.379  -7.021  1.00  0.470          O  
ATOM    878  NE2 GLN A  52      -3.325 -29.061  -4.905  1.00  0.470          N  
ATOM    879  H   GLN A  52       1.499 -26.531  -3.868  1.00  0.420          H  
ATOM    880  HA  GLN A  52       1.302 -26.975  -6.029  1.00  0.400          H  
ATOM    881 1HB  GLN A  52      -1.563 -25.960  -5.809  1.00  0.560          H  
ATOM    882 2HB  GLN A  52      -0.900 -26.822  -7.169  1.00  0.560          H  
ATOM    883 1HG  GLN A  52      -0.472 -28.763  -5.741  1.00  0.560          H  
ATOM    884 2HG  GLN A  52      -1.191 -27.890  -4.364  1.00  0.560          H  
ATOM    885 1HE2 GLN A  52      -4.243 -29.404  -5.112  1.00  0.560          H  
ATOM    886 2HE2 GLN A  52      -2.959 -29.142  -3.975  1.00  0.560          H  
ATOM    887  N   ALA A  53       2.019 -24.307  -6.306  1.00  0.190          N  
ATOM    888  CA  ALA A  53       2.493 -23.149  -7.049  1.00  0.210          C  
ATOM    889  C   ALA A  53       3.980 -23.298  -7.329  1.00  0.230          C  
ATOM    890  O   ALA A  53       4.653 -24.124  -6.718  1.00  0.290          O  
ATOM    891  CB  ALA A  53       2.255 -21.879  -6.261  1.00  0.290          C  
ATOM    892  H   ALA A  53       2.559 -24.564  -5.476  1.00  0.230          H  
ATOM    893  HA  ALA A  53       1.965 -23.097  -8.000  1.00  0.250          H  
ATOM    894 1HB  ALA A  53       2.620 -21.047  -6.841  1.00  0.340          H  
ATOM    895 2HB  ALA A  53       1.223 -21.750  -6.068  1.00  0.340          H  
ATOM    896 3HB  ALA A  53       2.779 -21.941  -5.321  1.00  0.340          H  
ATOM    897  N   LYS A  54       4.491 -22.532  -8.285  1.00  0.240          N  
ATOM    898  CA  LYS A  54       5.929 -22.546  -8.552  1.00  0.280          C  
ATOM    899  C   LYS A  54       6.606 -21.269  -8.065  1.00  0.240          C  
ATOM    900  O   LYS A  54       5.985 -20.203  -7.977  1.00  0.190          O  
ATOM    901  CB  LYS A  54       6.195 -22.810 -10.036  1.00  0.380          C  
ATOM    902  CG  LYS A  54       5.604 -24.146 -10.553  1.00  0.380          C  
ATOM    903  CD  LYS A  54       6.277 -25.366  -9.880  1.00  0.380          C  
ATOM    904  CE  LYS A  54       5.761 -26.686 -10.409  1.00  0.380          C  
ATOM    905  NZ  LYS A  54       6.418 -27.839  -9.717  1.00  0.380          N  
ATOM    906  H   LYS A  54       3.855 -21.912  -8.798  1.00  0.290          H  
ATOM    907  HA  LYS A  54       6.377 -23.353  -7.976  1.00  0.340          H  
ATOM    908 1HB  LYS A  54       5.775 -22.008 -10.636  1.00  0.450          H  
ATOM    909 2HB  LYS A  54       7.270 -22.818 -10.216  1.00  0.450          H  
ATOM    910 1HG  LYS A  54       4.534 -24.172 -10.336  1.00  0.450          H  
ATOM    911 2HG  LYS A  54       5.737 -24.210 -11.633  1.00  0.450          H  
ATOM    912 1HD  LYS A  54       7.357 -25.321 -10.024  1.00  0.450          H  
ATOM    913 2HD  LYS A  54       6.070 -25.374  -8.809  1.00  0.450          H  
ATOM    914 1HE  LYS A  54       4.688 -26.737 -10.232  1.00  0.450          H  
ATOM    915 2HE  LYS A  54       5.949 -26.757 -11.479  1.00  0.450          H  
ATOM    916 1HZ  LYS A  54       6.050 -28.709 -10.066  1.00  0.450          H  
ATOM    917 2HZ  LYS A  54       7.411 -27.811  -9.875  1.00  0.450          H  
ATOM    918 3HZ  LYS A  54       6.247 -27.788  -8.687  1.00  0.450          H  
ATOM    919  N   CYS A  55       7.899 -21.379  -7.757  1.00  0.420          N  
ATOM    920  CA  CYS A  55       8.679 -20.236  -7.293  1.00  0.480          C  
ATOM    921  C   CYS A  55       9.015 -19.303  -8.451  1.00  0.430          C  
ATOM    922  O   CYS A  55       9.738 -19.686  -9.377  1.00  0.640          O  
ATOM    923  CB  CYS A  55       9.965 -20.747  -6.656  1.00  0.650          C  
ATOM    924  SG  CYS A  55       9.694 -21.789  -5.214  1.00  0.650          S  
ATOM    925  H   CYS A  55       8.346 -22.283  -7.847  1.00  0.500          H  
ATOM    926  HA  CYS A  55       8.097 -19.682  -6.554  1.00  0.580          H  
ATOM    927 1HB  CYS A  55      10.527 -21.322  -7.387  1.00  0.780          H  
ATOM    928 2HB  CYS A  55      10.573 -19.910  -6.359  1.00  0.780          H  
ATOM    929  HG  CYS A  55      10.956 -22.204  -5.083  1.00  0.780          H  
ATOM    930  N   ALA A  56       8.540 -18.055  -8.376  1.00  0.280          N  
ATOM    931  CA  ALA A  56       8.707 -17.099  -9.470  1.00  0.270          C  
ATOM    932  C   ALA A  56      10.151 -16.812  -9.804  1.00  0.300          C  
ATOM    933  O   ALA A  56      10.494 -16.621 -10.967  1.00  0.360          O  
ATOM    934  CB  ALA A  56       8.044 -15.783  -9.145  1.00  0.380          C  
ATOM    935  H   ALA A  56       8.011 -17.770  -7.544  1.00  0.340          H  
ATOM    936  HA  ALA A  56       8.229 -17.530 -10.352  1.00  0.320          H  
ATOM    937 1HB  ALA A  56       8.144 -15.102  -9.984  1.00  0.460          H  
ATOM    938 2HB  ALA A  56       6.996 -15.950  -8.931  1.00  0.460          H  
ATOM    939 3HB  ALA A  56       8.542 -15.369  -8.292  1.00  0.460          H  
ATOM    940  N   PHE A  57      11.016 -16.813  -8.799  1.00  0.320          N  
ATOM    941  CA  PHE A  57      12.383 -16.433  -9.052  1.00  0.320          C  
ATOM    942  C   PHE A  57      13.338 -17.585  -9.265  1.00  0.270          C  
ATOM    943  O   PHE A  57      14.545 -17.373  -9.378  1.00  0.290          O  
ATOM    944  CB  PHE A  57      12.888 -15.556  -7.915  1.00  0.450          C  
ATOM    945  CG  PHE A  57      12.119 -14.285  -7.852  1.00  0.450          C  
ATOM    946  CD1 PHE A  57      11.182 -14.053  -6.848  1.00  0.450          C  
ATOM    947  CD2 PHE A  57      12.298 -13.324  -8.831  1.00  0.450          C  
ATOM    948  CE1 PHE A  57      10.460 -12.881  -6.844  1.00  0.450          C  
ATOM    949  CE2 PHE A  57      11.582 -12.162  -8.825  1.00  0.450          C  
ATOM    950  CZ  PHE A  57      10.654 -11.940  -7.831  1.00  0.450          C  
ATOM    951  H   PHE A  57      10.710 -17.013  -7.853  1.00  0.380          H  
ATOM    952  HA  PHE A  57      12.375 -15.829  -9.944  1.00  0.380          H  
ATOM    953 1HB  PHE A  57      12.781 -16.085  -6.967  1.00  0.540          H  
ATOM    954 2HB  PHE A  57      13.945 -15.324  -8.054  1.00  0.540          H  
ATOM    955  HD1 PHE A  57      11.018 -14.803  -6.066  1.00  0.540          H  
ATOM    956  HD2 PHE A  57      13.016 -13.507  -9.613  1.00  0.540          H  
ATOM    957  HE1 PHE A  57       9.725 -12.692  -6.064  1.00  0.540          H  
ATOM    958  HE2 PHE A  57      11.735 -11.417  -9.610  1.00  0.540          H  
ATOM    959  HZ  PHE A  57      10.064 -11.016  -7.823  1.00  0.540          H  
ATOM    960  N   HIS A  58      12.850 -18.810  -9.372  1.00  0.270          N  
ATOM    961  CA  HIS A  58      13.826 -19.871  -9.532  1.00  0.280          C  
ATOM    962  C   HIS A  58      14.306 -19.894 -10.967  1.00  0.280          C  
ATOM    963  O   HIS A  58      13.523 -20.122 -11.889  1.00  0.300          O  
ATOM    964  CB  HIS A  58      13.262 -21.229  -9.134  1.00  0.390          C  
ATOM    965  CG  HIS A  58      14.313 -22.276  -9.140  1.00  0.390          C  
ATOM    966  ND1 HIS A  58      15.377 -22.234  -8.278  1.00  0.390          N  
ATOM    967  CD2 HIS A  58      14.475 -23.389  -9.885  1.00  0.390          C  
ATOM    968  CE1 HIS A  58      16.158 -23.264  -8.485  1.00  0.390          C  
ATOM    969  NE2 HIS A  58      15.634 -23.996  -9.460  1.00  0.390          N  
ATOM    970  H   HIS A  58      11.840 -18.993  -9.356  1.00  0.320          H  
ATOM    971  HA  HIS A  58      14.689 -19.675  -8.901  1.00  0.340          H  
ATOM    972 1HB  HIS A  58      12.835 -21.164  -8.142  1.00  0.470          H  
ATOM    973 2HB  HIS A  58      12.467 -21.515  -9.821  1.00  0.470          H  
ATOM    974  HD1 HIS A  58      15.653 -21.418  -7.738  1.00  0.470          H  
ATOM    975  HD2 HIS A  58      13.887 -23.832 -10.689  1.00  0.470          H  
ATOM    976  HE1 HIS A  58      17.063 -23.388  -7.884  1.00  0.470          H  
ATOM    977  N   GLY A  59      15.596 -19.618 -11.180  1.00  0.290          N  
ATOM    978  CA  GLY A  59      16.127 -19.546 -12.521  1.00  0.320          C  
ATOM    979  C   GLY A  59      15.863 -18.184 -13.159  1.00  0.300          C  
ATOM    980  O   GLY A  59      16.192 -17.972 -14.337  1.00  0.330          O  
ATOM    981  H   GLY A  59      16.256 -19.449 -10.411  1.00  0.350          H  
ATOM    982 1HA  GLY A  59      17.201 -19.726 -12.481  1.00  0.380          H  
ATOM    983 2HA  GLY A  59      15.686 -20.334 -13.129  1.00  0.380          H  
ATOM    984  N   TYR A  60      15.269 -17.248 -12.407  1.00  0.260          N  
ATOM    985  CA  TYR A  60      14.974 -15.937 -12.974  1.00  0.260          C  
ATOM    986  C   TYR A  60      16.249 -15.258 -13.355  1.00  0.240          C  
ATOM    987  O   TYR A  60      17.050 -14.906 -12.497  1.00  0.210          O  
ATOM    988  CB  TYR A  60      14.182 -15.101 -11.987  1.00  0.360          C  
ATOM    989  CG  TYR A  60      13.970 -13.665 -12.363  1.00  0.360          C  
ATOM    990  CD1 TYR A  60      13.114 -13.307 -13.375  1.00  0.360          C  
ATOM    991  CD2 TYR A  60      14.644 -12.690 -11.647  1.00  0.360          C  
ATOM    992  CE1 TYR A  60      12.928 -11.972 -13.672  1.00  0.360          C  
ATOM    993  CE2 TYR A  60      14.461 -11.367 -11.935  1.00  0.360          C  
ATOM    994  CZ  TYR A  60      13.608 -11.003 -12.946  1.00  0.360          C  
ATOM    995  OH  TYR A  60      13.425  -9.676 -13.243  1.00  0.360          O  
ATOM    996  H   TYR A  60      15.029 -17.450 -11.432  1.00  0.310          H  
ATOM    997  HA  TYR A  60      14.380 -16.071 -13.878  1.00  0.310          H  
ATOM    998 1HB  TYR A  60      13.203 -15.553 -11.906  1.00  0.440          H  
ATOM    999 2HB  TYR A  60      14.658 -15.140 -11.008  1.00  0.440          H  
ATOM   1000  HD1 TYR A  60      12.582 -14.073 -13.938  1.00  0.440          H  
ATOM   1001  HD2 TYR A  60      15.321 -12.983 -10.842  1.00  0.440          H  
ATOM   1002  HE1 TYR A  60      12.253 -11.681 -14.473  1.00  0.440          H  
ATOM   1003  HE2 TYR A  60      14.995 -10.604 -11.365  1.00  0.440          H  
ATOM   1004  HH  TYR A  60      13.974  -9.138 -12.664  1.00  0.440          H  
ATOM   1005  N   LEU A  61      16.460 -15.105 -14.657  1.00  0.300          N  
ATOM   1006  CA  LEU A  61      17.685 -14.539 -15.201  1.00  0.320          C  
ATOM   1007  C   LEU A  61      18.891 -15.311 -14.634  1.00  0.300          C  
ATOM   1008  O   LEU A  61      19.953 -14.736 -14.391  1.00  0.320          O  
ATOM   1009  CB  LEU A  61      17.791 -13.057 -14.830  1.00  0.440          C  
ATOM   1010  CG  LEU A  61      16.579 -12.163 -15.168  1.00  0.440          C  
ATOM   1011  CD1 LEU A  61      16.847 -10.774 -14.636  1.00  0.440          C  
ATOM   1012  CD2 LEU A  61      16.319 -12.129 -16.661  1.00  0.440          C  
ATOM   1013  H   LEU A  61      15.746 -15.431 -15.293  1.00  0.360          H  
ATOM   1014  HA  LEU A  61      17.686 -14.658 -16.283  1.00  0.380          H  
ATOM   1015 1HB  LEU A  61      17.970 -12.981 -13.802  1.00  0.530          H  
ATOM   1016 2HB  LEU A  61      18.655 -12.642 -15.347  1.00  0.530          H  
ATOM   1017  HG  LEU A  61      15.704 -12.547 -14.668  1.00  0.530          H  
ATOM   1018 1HD1 LEU A  61      15.989 -10.135 -14.842  1.00  0.530          H  
ATOM   1019 2HD1 LEU A  61      17.012 -10.821 -13.562  1.00  0.530          H  
ATOM   1020 3HD1 LEU A  61      17.730 -10.363 -15.118  1.00  0.530          H  
ATOM   1021 1HD2 LEU A  61      15.458 -11.487 -16.857  1.00  0.530          H  
ATOM   1022 2HD2 LEU A  61      17.194 -11.731 -17.176  1.00  0.530          H  
ATOM   1023 3HD2 LEU A  61      16.106 -13.127 -17.027  1.00  0.530          H  
ATOM   1024  N   GLY A  62      18.713 -16.621 -14.403  1.00  0.290          N  
ATOM   1025  CA  GLY A  62      19.738 -17.492 -13.843  1.00  0.280          C  
ATOM   1026  C   GLY A  62      19.840 -17.517 -12.303  1.00  0.240          C  
ATOM   1027  O   GLY A  62      20.692 -18.227 -11.771  1.00  0.240          O  
ATOM   1028  H   GLY A  62      17.821 -17.054 -14.654  1.00  0.350          H  
ATOM   1029 1HA  GLY A  62      19.547 -18.506 -14.193  1.00  0.340          H  
ATOM   1030 2HA  GLY A  62      20.702 -17.203 -14.257  1.00  0.340          H  
ATOM   1031  N   PHE A  63      18.984 -16.789 -11.577  1.00  0.200          N  
ATOM   1032  CA  PHE A  63      19.062 -16.744 -10.114  1.00  0.180          C  
ATOM   1033  C   PHE A  63      19.102 -18.155  -9.460  1.00  0.200          C  
ATOM   1034  O   PHE A  63      18.171 -18.956  -9.645  1.00  0.210          O  
ATOM   1035  CB  PHE A  63      17.863 -15.986  -9.549  1.00  0.260          C  
ATOM   1036  CG  PHE A  63      17.920 -15.821  -8.070  1.00  0.260          C  
ATOM   1037  CD1 PHE A  63      18.834 -14.960  -7.497  1.00  0.260          C  
ATOM   1038  CD2 PHE A  63      17.068 -16.513  -7.248  1.00  0.260          C  
ATOM   1039  CE1 PHE A  63      18.908 -14.795  -6.152  1.00  0.260          C  
ATOM   1040  CE2 PHE A  63      17.141 -16.353  -5.903  1.00  0.260          C  
ATOM   1041  CZ  PHE A  63      18.066 -15.499  -5.350  1.00  0.260          C  
ATOM   1042  H   PHE A  63      18.302 -16.192 -12.046  1.00  0.240          H  
ATOM   1043  HA  PHE A  63      19.930 -16.154  -9.863  1.00  0.220          H  
ATOM   1044 1HB  PHE A  63      17.792 -15.008 -10.001  1.00  0.310          H  
ATOM   1045 2HB  PHE A  63      16.945 -16.515  -9.804  1.00  0.310          H  
ATOM   1046  HD1 PHE A  63      19.493 -14.414  -8.130  1.00  0.310          H  
ATOM   1047  HD2 PHE A  63      16.330 -17.203  -7.684  1.00  0.310          H  
ATOM   1048  HE1 PHE A  63      19.633 -14.099  -5.723  1.00  0.310          H  
ATOM   1049  HE2 PHE A  63      16.458 -16.904  -5.266  1.00  0.310          H  
ATOM   1050  HZ  PHE A  63      18.110 -15.377  -4.269  1.00  0.310          H  
ATOM   1051  N   PRO A  64      20.183 -18.499  -8.698  1.00  0.230          N  
ATOM   1052  CA  PRO A  64      20.403 -19.773  -8.000  1.00  0.280          C  
ATOM   1053  C   PRO A  64      19.410 -20.234  -6.922  1.00  0.310          C  
ATOM   1054  O   PRO A  64      19.323 -21.430  -6.648  1.00  0.350          O  
ATOM   1055  CB  PRO A  64      21.750 -19.540  -7.302  1.00  0.420          C  
ATOM   1056  CG  PRO A  64      22.442 -18.475  -8.096  1.00  0.420          C  
ATOM   1057  CD  PRO A  64      21.351 -17.573  -8.598  1.00  0.420          C  
ATOM   1058  HA  PRO A  64      20.510 -20.562  -8.764  1.00  0.340          H  
ATOM   1059 1HB  PRO A  64      21.571 -19.260  -6.260  1.00  0.500          H  
ATOM   1060 2HB  PRO A  64      22.319 -20.479  -7.278  1.00  0.500          H  
ATOM   1061 1HG  PRO A  64      23.171 -17.944  -7.463  1.00  0.500          H  
ATOM   1062 2HG  PRO A  64      23.015 -18.936  -8.917  1.00  0.500          H  
ATOM   1063 1HD  PRO A  64      21.160 -16.744  -7.901  1.00  0.500          H  
ATOM   1064 2HD  PRO A  64      21.688 -17.237  -9.591  1.00  0.500          H  
ATOM   1065  N   GLY A  65      18.689 -19.314  -6.292  1.00  0.280          N  
ATOM   1066  CA  GLY A  65      17.754 -19.671  -5.217  1.00  0.290          C  
ATOM   1067  C   GLY A  65      16.332 -19.842  -5.717  1.00  0.300          C  
ATOM   1068  O   GLY A  65      16.090 -19.929  -6.921  1.00  0.350          O  
ATOM   1069  H   GLY A  65      18.773 -18.330  -6.512  1.00  0.340          H  
ATOM   1070 1HA  GLY A  65      18.076 -20.598  -4.742  1.00  0.350          H  
ATOM   1071 2HA  GLY A  65      17.777 -18.909  -4.440  1.00  0.350          H  
ATOM   1072  N   PHE A  66      15.384 -19.881  -4.785  1.00  0.300          N  
ATOM   1073  CA  PHE A  66      13.979 -20.033  -5.139  1.00  0.380          C  
ATOM   1074  C   PHE A  66      13.264 -18.708  -4.941  1.00  0.500          C  
ATOM   1075  O   PHE A  66      12.266 -18.409  -5.597  1.00  0.980          O  
ATOM   1076  CB  PHE A  66      13.347 -21.106  -4.275  1.00  0.500          C  
ATOM   1077  CG  PHE A  66      13.939 -22.442  -4.493  1.00  0.500          C  
ATOM   1078  CD1 PHE A  66      14.803 -22.981  -3.557  1.00  0.500          C  
ATOM   1079  CD2 PHE A  66      13.657 -23.168  -5.632  1.00  0.500          C  
ATOM   1080  CE1 PHE A  66      15.372 -24.213  -3.754  1.00  0.500          C  
ATOM   1081  CE2 PHE A  66      14.228 -24.405  -5.835  1.00  0.500          C  
ATOM   1082  CZ  PHE A  66      15.088 -24.926  -4.897  1.00  0.500          C  
ATOM   1083  H   PHE A  66      15.647 -19.818  -3.791  1.00  0.360          H  
ATOM   1084  HA  PHE A  66      13.900 -20.312  -6.184  1.00  0.460          H  
ATOM   1085 1HB  PHE A  66      13.484 -20.842  -3.219  1.00  0.600          H  
ATOM   1086 2HB  PHE A  66      12.306 -21.147  -4.455  1.00  0.600          H  
ATOM   1087  HD1 PHE A  66      15.038 -22.414  -2.649  1.00  0.600          H  
ATOM   1088  HD2 PHE A  66      12.984 -22.759  -6.379  1.00  0.600          H  
ATOM   1089  HE1 PHE A  66      16.052 -24.618  -3.006  1.00  0.600          H  
ATOM   1090  HE2 PHE A  66      14.003 -24.970  -6.744  1.00  0.600          H  
ATOM   1091  HZ  PHE A  66      15.541 -25.902  -5.061  1.00  0.600          H  
ATOM   1092  N   ASN A  67      13.784 -17.926  -4.011  1.00  0.280          N  
ATOM   1093  CA  ASN A  67      13.265 -16.606  -3.658  1.00  0.350          C  
ATOM   1094  C   ASN A  67      14.472 -15.840  -3.162  1.00  0.240          C  
ATOM   1095  O   ASN A  67      15.568 -16.402  -3.151  1.00  0.260          O  
ATOM   1096  CB  ASN A  67      12.137 -16.705  -2.647  1.00  0.460          C  
ATOM   1097  CG  ASN A  67      10.817 -17.228  -3.247  1.00  0.460          C  
ATOM   1098  OD1 ASN A  67      10.024 -16.517  -3.907  1.00  0.460          O  
ATOM   1099  ND2 ASN A  67      10.589 -18.482  -3.038  1.00  0.460          N  
ATOM   1100  H   ASN A  67      14.582 -18.297  -3.469  1.00  0.340          H  
ATOM   1101  HA  ASN A  67      12.898 -16.101  -4.551  1.00  0.420          H  
ATOM   1102 1HB  ASN A  67      12.455 -17.370  -1.867  1.00  0.550          H  
ATOM   1103 2HB  ASN A  67      11.961 -15.748  -2.191  1.00  0.550          H  
ATOM   1104 1HD2 ASN A  67       9.752 -18.902  -3.390  1.00  0.550          H  
ATOM   1105 2HD2 ASN A  67      11.250 -19.024  -2.521  1.00  0.550          H  
ATOM   1106  N   CYS A  68      14.342 -14.581  -2.764  1.00  0.210          N  
ATOM   1107  CA  CYS A  68      15.592 -13.915  -2.393  1.00  0.210          C  
ATOM   1108  C   CYS A  68      15.660 -13.504  -0.925  1.00  0.210          C  
ATOM   1109  O   CYS A  68      14.669 -13.062  -0.333  1.00  0.240          O  
ATOM   1110  CB  CYS A  68      15.811 -12.705  -3.280  1.00  0.290          C  
ATOM   1111  SG  CYS A  68      15.779 -13.062  -5.083  1.00  0.290          S  
ATOM   1112  H   CYS A  68      13.427 -14.114  -2.729  1.00  0.250          H  
ATOM   1113  HA  CYS A  68      16.427 -14.588  -2.570  1.00  0.250          H  
ATOM   1114 1HB  CYS A  68      15.146 -11.920  -3.067  1.00  0.350          H  
ATOM   1115 2HB  CYS A  68      16.795 -12.338  -3.045  1.00  0.350          H  
ATOM   1116  HG  CYS A  68      16.631 -14.083  -5.044  1.00  0.350          H  
ATOM   1117  N   LEU A  69      16.854 -13.627  -0.352  1.00  0.190          N  
ATOM   1118  CA  LEU A  69      17.106 -13.240   1.033  1.00  0.180          C  
ATOM   1119  C   LEU A  69      18.165 -12.179   1.139  1.00  0.170          C  
ATOM   1120  O   LEU A  69      19.363 -12.425   0.971  1.00  0.200          O  
ATOM   1121  CB  LEU A  69      17.500 -14.452   1.893  1.00  0.260          C  
ATOM   1122  CG  LEU A  69      16.423 -15.530   2.077  1.00  0.260          C  
ATOM   1123  CD1 LEU A  69      16.984 -16.725   2.737  1.00  0.260          C  
ATOM   1124  CD2 LEU A  69      15.344 -14.989   2.978  1.00  0.260          C  
ATOM   1125  H   LEU A  69      17.623 -13.937  -0.946  1.00  0.230          H  
ATOM   1126  HA  LEU A  69      16.200 -12.803   1.433  1.00  0.220          H  
ATOM   1127 1HB  LEU A  69      18.369 -14.924   1.433  1.00  0.310          H  
ATOM   1128 2HB  LEU A  69      17.787 -14.091   2.880  1.00  0.310          H  
ATOM   1129  HG  LEU A  69      16.024 -15.821   1.104  1.00  0.310          H  
ATOM   1130 1HD1 LEU A  69      16.207 -17.467   2.845  1.00  0.310          H  
ATOM   1131 2HD1 LEU A  69      17.764 -17.128   2.161  1.00  0.310          H  
ATOM   1132 3HD1 LEU A  69      17.358 -16.461   3.700  1.00  0.310          H  
ATOM   1133 1HD2 LEU A  69      14.601 -15.747   3.129  1.00  0.310          H  
ATOM   1134 2HD2 LEU A  69      15.775 -14.714   3.937  1.00  0.310          H  
ATOM   1135 3HD2 LEU A  69      14.886 -14.125   2.533  1.00  0.310          H  
ATOM   1136  N   SER A  70      17.706 -11.007   1.517  1.00  0.160          N  
ATOM   1137  CA  SER A  70      18.532  -9.828   1.618  1.00  0.160          C  
ATOM   1138  C   SER A  70      18.817  -9.479   3.077  1.00  0.140          C  
ATOM   1139  O   SER A  70      17.915  -9.121   3.841  1.00  0.190          O  
ATOM   1140  CB  SER A  70      17.820  -8.693   0.891  1.00  0.220          C  
ATOM   1141  OG  SER A  70      17.753  -8.922  -0.516  1.00  0.220          O  
ATOM   1142  H   SER A  70      16.702 -10.928   1.703  1.00  0.190          H  
ATOM   1143  HA  SER A  70      19.480 -10.029   1.127  1.00  0.190          H  
ATOM   1144 1HB  SER A  70      16.809  -8.617   1.277  1.00  0.270          H  
ATOM   1145 2HB  SER A  70      18.301  -7.745   1.092  1.00  0.270          H  
ATOM   1146  HG  SER A  70      17.160  -8.239  -0.852  1.00  0.270          H  
ATOM   1147  N   LEU A  71      20.076  -9.606   3.487  1.00  0.130          N  
ATOM   1148  CA  LEU A  71      20.398  -9.333   4.882  1.00  0.140          C  
ATOM   1149  C   LEU A  71      21.010  -7.955   5.079  1.00  0.150          C  
ATOM   1150  O   LEU A  71      21.789  -7.493   4.233  1.00  0.160          O  
ATOM   1151  CB  LEU A  71      21.358 -10.425   5.392  1.00  0.190          C  
ATOM   1152  CG  LEU A  71      22.764 -10.556   4.717  1.00  0.190          C  
ATOM   1153  CD1 LEU A  71      23.826  -9.774   5.507  1.00  0.190          C  
ATOM   1154  CD2 LEU A  71      23.117 -12.019   4.636  1.00  0.190          C  
ATOM   1155  H   LEU A  71      20.784  -9.924   2.836  1.00  0.160          H  
ATOM   1156  HA  LEU A  71      19.483  -9.379   5.465  1.00  0.170          H  
ATOM   1157 1HB  LEU A  71      21.511 -10.268   6.461  1.00  0.230          H  
ATOM   1158 2HB  LEU A  71      20.868 -11.379   5.256  1.00  0.230          H  
ATOM   1159  HG  LEU A  71      22.735 -10.135   3.711  1.00  0.230          H  
ATOM   1160 1HD1 LEU A  71      24.790  -9.886   5.017  1.00  0.230          H  
ATOM   1161 2HD1 LEU A  71      23.582  -8.738   5.538  1.00  0.230          H  
ATOM   1162 3HD1 LEU A  71      23.889 -10.162   6.523  1.00  0.230          H  
ATOM   1163 1HD2 LEU A  71      24.092 -12.139   4.163  1.00  0.230          H  
ATOM   1164 2HD2 LEU A  71      23.145 -12.434   5.634  1.00  0.230          H  
ATOM   1165 3HD2 LEU A  71      22.372 -12.536   4.049  1.00  0.230          H  
ATOM   1166  N   ASN A  72      20.738  -7.368   6.254  1.00  0.160          N  
ATOM   1167  CA  ASN A  72      21.345  -6.127   6.735  1.00  0.160          C  
ATOM   1168  C   ASN A  72      21.391  -5.013   5.678  1.00  0.160          C  
ATOM   1169  O   ASN A  72      20.363  -4.373   5.398  1.00  0.170          O  
ATOM   1170  CB  ASN A  72      22.674  -6.426   7.410  1.00  0.220          C  
ATOM   1171  CG  ASN A  72      22.439  -7.318   8.646  1.00  0.220          C  
ATOM   1172  OD1 ASN A  72      21.317  -7.273   9.179  1.00  0.220          O  
ATOM   1173  ND2 ASN A  72      23.429  -8.068   9.097  1.00  0.220          N  
ATOM   1174  H   ASN A  72      20.049  -7.833   6.854  1.00  0.190          H  
ATOM   1175  HA  ASN A  72      20.700  -5.747   7.525  1.00  0.190          H  
ATOM   1176 1HB  ASN A  72      23.333  -6.928   6.736  1.00  0.270          H  
ATOM   1177 2HB  ASN A  72      23.155  -5.495   7.719  1.00  0.270          H  
ATOM   1178 1HD2 ASN A  72      23.303  -8.658   9.943  1.00  0.270          H  
ATOM   1179 2HD2 ASN A  72      24.316  -8.063   8.636  1.00  0.270          H  
ATOM   1180  N   GLN A  73      22.597  -4.728   5.166  1.00  0.150          N  
ATOM   1181  CA  GLN A  73      22.832  -3.656   4.200  1.00  0.150          C  
ATOM   1182  C   GLN A  73      22.362  -3.982   2.778  1.00  0.150          C  
ATOM   1183  O   GLN A  73      22.453  -3.139   1.878  1.00  0.150          O  
ATOM   1184  CB  GLN A  73      24.320  -3.305   4.138  1.00  0.210          C  
ATOM   1185  CG  GLN A  73      25.244  -4.366   3.458  1.00  0.210          C  
ATOM   1186  CD  GLN A  73      25.748  -5.408   4.403  1.00  0.210          C  
ATOM   1187  OE1 GLN A  73      25.077  -5.758   5.379  1.00  0.210          O  
ATOM   1188  NE2 GLN A  73      26.937  -5.919   4.125  1.00  0.210          N  
ATOM   1189  H   GLN A  73      23.397  -5.295   5.448  1.00  0.180          H  
ATOM   1190  HA  GLN A  73      22.278  -2.783   4.531  1.00  0.180          H  
ATOM   1191 1HB  GLN A  73      24.420  -2.380   3.595  1.00  0.250          H  
ATOM   1192 2HB  GLN A  73      24.691  -3.132   5.149  1.00  0.250          H  
ATOM   1193 1HG  GLN A  73      24.719  -4.872   2.658  1.00  0.250          H  
ATOM   1194 2HG  GLN A  73      26.110  -3.855   3.046  1.00  0.250          H  
ATOM   1195 1HE2 GLN A  73      27.336  -6.622   4.717  1.00  0.250          H  
ATOM   1196 2HE2 GLN A  73      27.442  -5.594   3.323  1.00  0.250          H  
ATOM   1197  N   THR A  74      21.975  -5.231   2.540  1.00  0.170          N  
ATOM   1198  CA  THR A  74      21.545  -5.671   1.217  1.00  0.180          C  
ATOM   1199  C   THR A  74      20.307  -4.898   0.773  1.00  0.180          C  
ATOM   1200  O   THR A  74      19.343  -4.748   1.521  1.00  0.180          O  
ATOM   1201  CB  THR A  74      21.260  -7.182   1.192  1.00  0.250          C  
ATOM   1202  OG1 THR A  74      22.438  -7.899   1.613  1.00  0.250          O  
ATOM   1203  CG2 THR A  74      20.884  -7.627  -0.259  1.00  0.250          C  
ATOM   1204  H   THR A  74      21.946  -5.901   3.309  1.00  0.200          H  
ATOM   1205  HA  THR A  74      22.344  -5.475   0.505  1.00  0.220          H  
ATOM   1206  HB  THR A  74      20.461  -7.400   1.872  1.00  0.300          H  
ATOM   1207  HG1 THR A  74      22.543  -7.777   2.591  1.00  0.300          H  
ATOM   1208 1HG2 THR A  74      20.704  -8.689  -0.284  1.00  0.300          H  
ATOM   1209 2HG2 THR A  74      19.993  -7.114  -0.595  1.00  0.300          H  
ATOM   1210 3HG2 THR A  74      21.691  -7.388  -0.928  1.00  0.300          H  
ATOM   1211  N   VAL A  75      20.343  -4.404  -0.449  1.00  0.200          N  
ATOM   1212  CA  VAL A  75      19.279  -3.626  -1.052  1.00  0.210          C  
ATOM   1213  C   VAL A  75      18.247  -4.496  -1.759  1.00  0.220          C  
ATOM   1214  O   VAL A  75      17.044  -4.305  -1.582  1.00  0.290          O  
ATOM   1215  CB  VAL A  75      19.916  -2.591  -1.997  1.00  0.290          C  
ATOM   1216  CG1 VAL A  75      18.896  -1.828  -2.766  1.00  0.290          C  
ATOM   1217  CG2 VAL A  75      20.745  -1.654  -1.137  1.00  0.290          C  
ATOM   1218  H   VAL A  75      21.159  -4.607  -1.014  1.00  0.240          H  
ATOM   1219  HA  VAL A  75      18.770  -3.085  -0.255  1.00  0.250          H  
ATOM   1220  HB  VAL A  75      20.548  -3.093  -2.705  1.00  0.350          H  
ATOM   1221 1HG1 VAL A  75      19.386  -1.099  -3.410  1.00  0.350          H  
ATOM   1222 2HG1 VAL A  75      18.310  -2.503  -3.380  1.00  0.350          H  
ATOM   1223 3HG1 VAL A  75      18.253  -1.327  -2.077  1.00  0.350          H  
ATOM   1224 1HG2 VAL A  75      21.227  -0.933  -1.737  1.00  0.350          H  
ATOM   1225 2HG2 VAL A  75      20.129  -1.155  -0.432  1.00  0.350          H  
ATOM   1226 3HG2 VAL A  75      21.479  -2.217  -0.599  1.00  0.350          H  
ATOM   1227  N   ILE A  76      18.696  -5.415  -2.608  1.00  0.260          N  
ATOM   1228  CA  ILE A  76      17.728  -6.256  -3.316  1.00  0.330          C  
ATOM   1229  C   ILE A  76      18.329  -7.551  -3.877  1.00  0.240          C  
ATOM   1230  O   ILE A  76      19.491  -7.570  -4.293  1.00  0.240          O  
ATOM   1231  CB  ILE A  76      17.002  -5.432  -4.420  1.00  0.430          C  
ATOM   1232  CG1 ILE A  76      15.831  -6.245  -5.015  1.00  0.430          C  
ATOM   1233  CG2 ILE A  76      17.984  -4.949  -5.475  1.00  0.430          C  
ATOM   1234  CD1 ILE A  76      14.864  -5.450  -5.841  1.00  0.430          C  
ATOM   1235  H   ILE A  76      19.709  -5.517  -2.732  1.00  0.310          H  
ATOM   1236  HA  ILE A  76      16.962  -6.550  -2.598  1.00  0.400          H  
ATOM   1237  HB  ILE A  76      16.557  -4.578  -3.966  1.00  0.520          H  
ATOM   1238 1HG1 ILE A  76      16.217  -7.012  -5.635  1.00  0.520          H  
ATOM   1239 2HG1 ILE A  76      15.267  -6.702  -4.195  1.00  0.520          H  
ATOM   1240 1HG2 ILE A  76      17.481  -4.344  -6.218  1.00  0.520          H  
ATOM   1241 2HG2 ILE A  76      18.730  -4.348  -4.989  1.00  0.520          H  
ATOM   1242 3HG2 ILE A  76      18.460  -5.803  -5.967  1.00  0.520          H  
ATOM   1243 1HD1 ILE A  76      14.077  -6.112  -6.205  1.00  0.520          H  
ATOM   1244 2HD1 ILE A  76      14.420  -4.667  -5.222  1.00  0.520          H  
ATOM   1245 3HD1 ILE A  76      15.364  -5.002  -6.688  1.00  0.520          H  
ATOM   1246  N   HIS A  77      17.512  -8.627  -3.911  1.00  0.210          N  
ATOM   1247  CA  HIS A  77      17.893  -9.924  -4.495  1.00  0.170          C  
ATOM   1248  C   HIS A  77      19.082 -10.670  -3.867  1.00  0.170          C  
ATOM   1249  O   HIS A  77      19.861 -11.306  -4.580  1.00  0.190          O  
ATOM   1250  CB  HIS A  77      18.207  -9.846  -6.002  1.00  0.250          C  
ATOM   1251  CG  HIS A  77      17.103  -9.447  -6.943  1.00  0.250          C  
ATOM   1252  ND1 HIS A  77      15.973 -10.220  -7.143  1.00  0.250          N  
ATOM   1253  CD2 HIS A  77      16.996  -8.399  -7.789  1.00  0.250          C  
ATOM   1254  CE1 HIS A  77      15.204  -9.642  -8.046  1.00  0.250          C  
ATOM   1255  NE2 HIS A  77      15.804  -8.542  -8.463  1.00  0.250          N  
ATOM   1256  H   HIS A  77      16.554  -8.578  -3.510  1.00  0.250          H  
ATOM   1257  HA  HIS A  77      17.032 -10.562  -4.409  1.00  0.200          H  
ATOM   1258 1HB  HIS A  77      19.033  -9.168  -6.166  1.00  0.300          H  
ATOM   1259 2HB  HIS A  77      18.539 -10.826  -6.315  1.00  0.300          H  
ATOM   1260  HD1 HIS A  77      15.907 -11.201  -6.942  1.00  0.300          H  
ATOM   1261  HD2 HIS A  77      17.648  -7.551  -8.001  1.00  0.300          H  
ATOM   1262  HE1 HIS A  77      14.255 -10.096  -8.337  1.00  0.300          H  
ATOM   1263  N   GLY A  78      19.220 -10.657  -2.551  1.00  0.160          N  
ATOM   1264  CA  GLY A  78      20.313 -11.431  -1.978  1.00  0.160          C  
ATOM   1265  C   GLY A  78      20.071 -12.925  -2.240  1.00  0.160          C  
ATOM   1266  O   GLY A  78      18.925 -13.384  -2.274  1.00  0.240          O  
ATOM   1267  H   GLY A  78      18.592 -10.110  -1.964  1.00  0.190          H  
ATOM   1268 1HA  GLY A  78      21.253 -11.122  -2.429  1.00  0.190          H  
ATOM   1269 2HA  GLY A  78      20.388 -11.240  -0.911  1.00  0.190          H  
ATOM   1270  N   VAL A  79      21.137 -13.709  -2.371  1.00  0.150          N  
ATOM   1271  CA  VAL A  79      20.968 -15.136  -2.615  1.00  0.180          C  
ATOM   1272  C   VAL A  79      21.378 -15.890  -1.367  1.00  0.150          C  
ATOM   1273  O   VAL A  79      22.409 -15.605  -0.770  1.00  0.160          O  
ATOM   1274  CB  VAL A  79      21.770 -15.594  -3.861  1.00  0.240          C  
ATOM   1275  CG1 VAL A  79      23.266 -15.332  -3.693  1.00  0.240          C  
ATOM   1276  CG2 VAL A  79      21.495 -17.082  -4.140  1.00  0.240          C  
ATOM   1277  H   VAL A  79      22.059 -13.315  -2.295  1.00  0.180          H  
ATOM   1278  HA  VAL A  79      19.918 -15.341  -2.804  1.00  0.220          H  
ATOM   1279  HB  VAL A  79      21.449 -15.008  -4.710  1.00  0.290          H  
ATOM   1280 1HG1 VAL A  79      23.786 -15.639  -4.600  1.00  0.290          H  
ATOM   1281 2HG1 VAL A  79      23.432 -14.273  -3.525  1.00  0.290          H  
ATOM   1282 3HG1 VAL A  79      23.660 -15.902  -2.850  1.00  0.290          H  
ATOM   1283 1HG2 VAL A  79      22.038 -17.370  -5.028  1.00  0.290          H  
ATOM   1284 2HG2 VAL A  79      21.831 -17.697  -3.297  1.00  0.290          H  
ATOM   1285 3HG2 VAL A  79      20.428 -17.238  -4.300  1.00  0.290          H  
ATOM   1286  N   ALA A  80      20.532 -16.826  -0.967  1.00  0.170          N  
ATOM   1287  CA  ALA A  80      20.716 -17.604   0.243  1.00  0.180          C  
ATOM   1288  C   ALA A  80      21.978 -18.459   0.271  1.00  0.200          C  
ATOM   1289  O   ALA A  80      22.336 -19.091  -0.726  1.00  0.240          O  
ATOM   1290  CB  ALA A  80      19.526 -18.497   0.394  1.00  0.250          C  
ATOM   1291  H   ALA A  80      19.706 -16.988  -1.526  1.00  0.200          H  
ATOM   1292  HA  ALA A  80      20.761 -16.901   1.074  1.00  0.220          H  
ATOM   1293 1HB  ALA A  80      19.610 -19.016   1.307  1.00  0.300          H  
ATOM   1294 2HB  ALA A  80      18.639 -17.893   0.386  1.00  0.300          H  
ATOM   1295 3HB  ALA A  80      19.483 -19.203  -0.436  1.00  0.300          H  
ATOM   1296  N   ASP A  81      22.600 -18.536   1.447  1.00  0.180          N  
ATOM   1297  CA  ASP A  81      23.773 -19.363   1.674  1.00  0.200          C  
ATOM   1298  C   ASP A  81      23.811 -19.885   3.127  1.00  0.170          C  
ATOM   1299  O   ASP A  81      22.788 -19.996   3.818  1.00  0.160          O  
ATOM   1300  CB  ASP A  81      25.062 -18.614   1.334  1.00  0.270          C  
ATOM   1301  CG  ASP A  81      25.326 -17.444   2.223  1.00  0.270          C  
ATOM   1302  OD1 ASP A  81      24.602 -17.264   3.189  1.00  0.270          O  
ATOM   1303  OD2 ASP A  81      26.284 -16.760   1.997  1.00  0.270          O  
ATOM   1304  H   ASP A  81      22.279 -17.961   2.216  1.00  0.220          H  
ATOM   1305  HA  ASP A  81      23.711 -20.226   1.011  1.00  0.240          H  
ATOM   1306 1HB  ASP A  81      25.913 -19.288   1.339  1.00  0.330          H  
ATOM   1307 2HB  ASP A  81      24.973 -18.234   0.310  1.00  0.330          H  
ATOM   1308  N   GLN A  82      25.016 -20.207   3.609  1.00  0.170          N  
ATOM   1309  CA  GLN A  82      25.187 -20.796   4.931  1.00  0.150          C  
ATOM   1310  C   GLN A  82      25.208 -19.747   6.054  1.00  0.150          C  
ATOM   1311  O   GLN A  82      25.484 -20.081   7.209  1.00  0.160          O  
ATOM   1312  CB  GLN A  82      26.496 -21.588   4.980  1.00  0.220          C  
ATOM   1313  CG  GLN A  82      26.604 -22.733   3.960  1.00  0.220          C  
ATOM   1314  CD  GLN A  82      25.553 -23.822   4.109  1.00  0.220          C  
ATOM   1315  OE1 GLN A  82      25.358 -24.424   5.183  1.00  0.220          O  
ATOM   1316  NE2 GLN A  82      24.863 -24.095   3.007  1.00  0.220          N  
ATOM   1317  H   GLN A  82      25.838 -20.064   3.043  1.00  0.200          H  
ATOM   1318  HA  GLN A  82      24.350 -21.467   5.116  1.00  0.180          H  
ATOM   1319 1HB  GLN A  82      27.331 -20.908   4.812  1.00  0.260          H  
ATOM   1320 2HB  GLN A  82      26.619 -22.014   5.975  1.00  0.260          H  
ATOM   1321 1HG  GLN A  82      26.514 -22.321   2.958  1.00  0.260          H  
ATOM   1322 2HG  GLN A  82      27.582 -23.200   4.077  1.00  0.260          H  
ATOM   1323 1HE2 GLN A  82      24.158 -24.806   3.018  1.00  0.260          H  
ATOM   1324 2HE2 GLN A  82      25.049 -23.597   2.159  1.00  0.260          H  
ATOM   1325  N   THR A  83      24.980 -18.474   5.718  1.00  0.170          N  
ATOM   1326  CA  THR A  83      24.944 -17.415   6.711  1.00  0.200          C  
ATOM   1327  C   THR A  83      23.875 -17.717   7.734  1.00  0.190          C  
ATOM   1328  O   THR A  83      22.749 -18.084   7.388  1.00  0.180          O  
ATOM   1329  CB  THR A  83      24.644 -16.025   6.083  1.00  0.270          C  
ATOM   1330  OG1 THR A  83      25.642 -15.697   5.132  1.00  0.270          O  
ATOM   1331  CG2 THR A  83      24.599 -14.935   7.161  1.00  0.270          C  
ATOM   1332  H   THR A  83      24.793 -18.217   4.744  1.00  0.200          H  
ATOM   1333  HA  THR A  83      25.907 -17.372   7.219  1.00  0.240          H  
ATOM   1334  HB  THR A  83      23.690 -16.065   5.566  1.00  0.320          H  
ATOM   1335  HG1 THR A  83      25.448 -16.197   4.306  1.00  0.320          H  
ATOM   1336 1HG2 THR A  83      24.398 -13.987   6.691  1.00  0.320          H  
ATOM   1337 2HG2 THR A  83      23.818 -15.141   7.888  1.00  0.320          H  
ATOM   1338 3HG2 THR A  83      25.559 -14.887   7.667  1.00  0.320          H  
ATOM   1339  N   VAL A  84      24.245 -17.594   9.000  1.00  0.210          N  
ATOM   1340  CA  VAL A  84      23.346 -17.826  10.116  1.00  0.220          C  
ATOM   1341  C   VAL A  84      22.765 -16.530  10.627  1.00  0.250          C  
ATOM   1342  O   VAL A  84      23.473 -15.536  10.766  1.00  0.280          O  
ATOM   1343  CB  VAL A  84      24.050 -18.596  11.243  1.00  0.300          C  
ATOM   1344  CG1 VAL A  84      23.138 -18.723  12.462  1.00  0.300          C  
ATOM   1345  CG2 VAL A  84      24.376 -19.977  10.743  1.00  0.300          C  
ATOM   1346  H   VAL A  84      25.195 -17.306   9.186  1.00  0.250          H  
ATOM   1347  HA  VAL A  84      22.522 -18.445   9.771  1.00  0.260          H  
ATOM   1348  HB  VAL A  84      24.957 -18.078  11.527  1.00  0.360          H  
ATOM   1349 1HG1 VAL A  84      23.640 -19.295  13.236  1.00  0.360          H  
ATOM   1350 2HG1 VAL A  84      22.878 -17.746  12.864  1.00  0.360          H  
ATOM   1351 3HG1 VAL A  84      22.237 -19.241  12.158  1.00  0.360          H  
ATOM   1352 1HG2 VAL A  84      24.879 -20.545  11.522  1.00  0.360          H  
ATOM   1353 2HG2 VAL A  84      23.448 -20.474  10.477  1.00  0.360          H  
ATOM   1354 3HG2 VAL A  84      25.022 -19.914   9.866  1.00  0.360          H  
ATOM   1355  N   PHE A  85      21.470 -16.557  10.898  1.00  0.250          N  
ATOM   1356  CA  PHE A  85      20.748 -15.418  11.428  1.00  0.280          C  
ATOM   1357  C   PHE A  85      21.082 -15.239  12.915  1.00  0.310          C  
ATOM   1358  O   PHE A  85      20.713 -16.076  13.747  1.00  0.340          O  
ATOM   1359  CB  PHE A  85      19.248 -15.707  11.233  1.00  0.380          C  
ATOM   1360  CG  PHE A  85      18.253 -14.619  11.568  1.00  0.380          C  
ATOM   1361  CD1 PHE A  85      18.559 -13.274  11.445  1.00  0.380          C  
ATOM   1362  CD2 PHE A  85      16.964 -14.961  11.953  1.00  0.380          C  
ATOM   1363  CE1 PHE A  85      17.616 -12.314  11.701  1.00  0.380          C  
ATOM   1364  CE2 PHE A  85      16.031 -13.987  12.206  1.00  0.380          C  
ATOM   1365  CZ  PHE A  85      16.365 -12.666  12.074  1.00  0.380          C  
ATOM   1366  H   PHE A  85      20.962 -17.428  10.708  1.00  0.300          H  
ATOM   1367  HA  PHE A  85      21.056 -14.529  10.877  1.00  0.340          H  
ATOM   1368 1HB  PHE A  85      19.087 -16.009  10.201  1.00  0.460          H  
ATOM   1369 2HB  PHE A  85      18.989 -16.581  11.836  1.00  0.460          H  
ATOM   1370  HD1 PHE A  85      19.545 -12.971  11.127  1.00  0.460          H  
ATOM   1371  HD2 PHE A  85      16.691 -16.018  12.044  1.00  0.460          H  
ATOM   1372  HE1 PHE A  85      17.865 -11.271  11.591  1.00  0.460          H  
ATOM   1373  HE2 PHE A  85      15.017 -14.265  12.508  1.00  0.460          H  
ATOM   1374  HZ  PHE A  85      15.628 -11.898  12.264  1.00  0.460          H  
ATOM   1375  N   LYS A  86      21.823 -14.177  13.253  1.00  0.360          N  
ATOM   1376  CA  LYS A  86      22.269 -13.946  14.634  1.00  0.420          C  
ATOM   1377  C   LYS A  86      21.499 -12.846  15.331  1.00  0.390          C  
ATOM   1378  O   LYS A  86      20.800 -12.053  14.696  1.00  0.320          O  
ATOM   1379  CB  LYS A  86      23.763 -13.618  14.674  1.00  0.560          C  
ATOM   1380  CG  LYS A  86      24.708 -14.703  14.139  1.00  0.560          C  
ATOM   1381  CD  LYS A  86      24.729 -15.939  15.050  1.00  0.560          C  
ATOM   1382  CE  LYS A  86      25.781 -16.939  14.604  1.00  0.560          C  
ATOM   1383  NZ  LYS A  86      25.885 -18.107  15.538  1.00  0.560          N  
ATOM   1384  H   LYS A  86      22.120 -13.496  12.527  1.00  0.430          H  
ATOM   1385  HA  LYS A  86      22.096 -14.855  15.205  1.00  0.500          H  
ATOM   1386 1HB  LYS A  86      23.936 -12.715  14.078  1.00  0.680          H  
ATOM   1387 2HB  LYS A  86      24.058 -13.387  15.696  1.00  0.680          H  
ATOM   1388 1HG  LYS A  86      24.370 -15.006  13.145  1.00  0.680          H  
ATOM   1389 2HG  LYS A  86      25.713 -14.298  14.049  1.00  0.680          H  
ATOM   1390 1HD  LYS A  86      24.928 -15.642  16.080  1.00  0.680          H  
ATOM   1391 2HD  LYS A  86      23.761 -16.439  15.010  1.00  0.680          H  
ATOM   1392 1HE  LYS A  86      25.517 -17.297  13.623  1.00  0.680          H  
ATOM   1393 2HE  LYS A  86      26.749 -16.444  14.546  1.00  0.680          H  
ATOM   1394 1HZ  LYS A  86      26.591 -18.746  15.197  1.00  0.680          H  
ATOM   1395 2HZ  LYS A  86      26.150 -17.775  16.456  1.00  0.680          H  
ATOM   1396 3HZ  LYS A  86      25.003 -18.594  15.610  1.00  0.680          H  
ATOM   1397  N   ASP A  87      21.580 -12.810  16.660  1.00  0.450          N  
ATOM   1398  CA  ASP A  87      20.895 -11.744  17.375  1.00  0.430          C  
ATOM   1399  C   ASP A  87      21.375 -10.415  16.843  1.00  0.330          C  
ATOM   1400  O   ASP A  87      22.582 -10.183  16.692  1.00  0.390          O  
ATOM   1401  CB  ASP A  87      21.093 -11.829  18.901  1.00  0.610          C  
ATOM   1402  CG  ASP A  87      20.256 -10.745  19.702  1.00  0.610          C  
ATOM   1403  OD1 ASP A  87      19.039 -10.904  19.882  1.00  0.610          O  
ATOM   1404  OD2 ASP A  87      20.874  -9.817  20.156  1.00  0.610          O  
ATOM   1405  H   ASP A  87      22.127 -13.493  17.164  1.00  0.540          H  
ATOM   1406  HA  ASP A  87      19.826 -11.808  17.170  1.00  0.520          H  
ATOM   1407 1HB  ASP A  87      20.813 -12.818  19.255  1.00  0.730          H  
ATOM   1408 2HB  ASP A  87      22.148 -11.686  19.133  1.00  0.730          H  
ATOM   1409  N   SER A  88      20.400  -9.563  16.560  1.00  0.270          N  
ATOM   1410  CA  SER A  88      20.499  -8.210  16.038  1.00  0.290          C  
ATOM   1411  C   SER A  88      20.545  -8.080  14.511  1.00  0.250          C  
ATOM   1412  O   SER A  88      20.523  -6.963  13.978  1.00  0.300          O  
ATOM   1413  CB  SER A  88      21.685  -7.461  16.631  1.00  0.400          C  
ATOM   1414  OG  SER A  88      22.867  -7.733  15.930  1.00  0.400          O  
ATOM   1415  H   SER A  88      19.439  -9.882  16.723  1.00  0.320          H  
ATOM   1416  HA  SER A  88      19.598  -7.746  16.378  1.00  0.350          H  
ATOM   1417 1HB  SER A  88      21.487  -6.394  16.607  1.00  0.480          H  
ATOM   1418 2HB  SER A  88      21.801  -7.744  17.680  1.00  0.480          H  
ATOM   1419  HG  SER A  88      23.060  -8.661  16.139  1.00  0.480          H  
ATOM   1420  N   ASP A  89      20.615  -9.204  13.800  1.00  0.220          N  
ATOM   1421  CA  ASP A  89      20.569  -9.193  12.340  1.00  0.240          C  
ATOM   1422  C   ASP A  89      19.184  -8.855  11.840  1.00  0.190          C  
ATOM   1423  O   ASP A  89      18.200  -9.059  12.550  1.00  0.260          O  
ATOM   1424  CB  ASP A  89      20.985 -10.534  11.731  1.00  0.330          C  
ATOM   1425  CG  ASP A  89      22.470 -10.772  11.653  1.00  0.330          C  
ATOM   1426  OD1 ASP A  89      23.215  -9.812  11.704  1.00  0.330          O  
ATOM   1427  OD2 ASP A  89      22.865 -11.924  11.567  1.00  0.330          O  
ATOM   1428  H   ASP A  89      20.668 -10.109  14.277  1.00  0.260          H  
ATOM   1429  HA  ASP A  89      21.257  -8.425  11.981  1.00  0.290          H  
ATOM   1430 1HB  ASP A  89      20.564 -11.320  12.345  1.00  0.390          H  
ATOM   1431 2HB  ASP A  89      20.556 -10.631  10.732  1.00  0.390          H  
ATOM   1432  N   LYS A  90      19.117  -8.356  10.617  1.00  0.130          N  
ATOM   1433  CA  LYS A  90      17.855  -8.087   9.928  1.00  0.150          C  
ATOM   1434  C   LYS A  90      17.730  -8.830   8.597  1.00  0.160          C  
ATOM   1435  O   LYS A  90      18.574  -8.665   7.707  1.00  0.260          O  
ATOM   1436  CB  LYS A  90      17.740  -6.597   9.639  1.00  0.200          C  
ATOM   1437  CG  LYS A  90      16.476  -6.210   8.866  1.00  0.200          C  
ATOM   1438  CD  LYS A  90      16.417  -4.718   8.551  1.00  0.200          C  
ATOM   1439  CE  LYS A  90      17.466  -4.296   7.506  1.00  0.200          C  
ATOM   1440  NZ  LYS A  90      17.287  -4.989   6.168  1.00  0.200          N  
ATOM   1441  H   LYS A  90      19.997  -8.153  10.140  1.00  0.160          H  
ATOM   1442  HA  LYS A  90      17.029  -8.403  10.568  1.00  0.180          H  
ATOM   1443 1HB  LYS A  90      17.745  -6.044  10.578  1.00  0.240          H  
ATOM   1444 2HB  LYS A  90      18.619  -6.303   9.087  1.00  0.240          H  
ATOM   1445 1HG  LYS A  90      16.427  -6.756   7.924  1.00  0.240          H  
ATOM   1446 2HG  LYS A  90      15.595  -6.485   9.450  1.00  0.240          H  
ATOM   1447 1HD  LYS A  90      15.454  -4.490   8.163  1.00  0.240          H  
ATOM   1448 2HD  LYS A  90      16.555  -4.148   9.452  1.00  0.240          H  
ATOM   1449 1HE  LYS A  90      17.397  -3.217   7.355  1.00  0.240          H  
ATOM   1450 2HE  LYS A  90      18.444  -4.520   7.874  1.00  0.240          H  
ATOM   1451 1HZ  LYS A  90      18.026  -4.684   5.520  1.00  0.240          H  
ATOM   1452 2HZ  LYS A  90      17.364  -5.982   6.272  1.00  0.240          H  
ATOM   1453 3HZ  LYS A  90      16.381  -4.773   5.753  1.00  0.240          H  
ATOM   1454  N   LEU A  91      16.659  -9.617   8.427  1.00  0.110          N  
ATOM   1455  CA  LEU A  91      16.503 -10.346   7.163  1.00  0.120          C  
ATOM   1456  C   LEU A  91      15.207 -10.043   6.421  1.00  0.110          C  
ATOM   1457  O   LEU A  91      14.108 -10.131   6.984  1.00  0.130          O  
ATOM   1458  CB  LEU A  91      16.554 -11.861   7.381  1.00  0.160          C  
ATOM   1459  CG  LEU A  91      17.814 -12.460   8.016  1.00  0.160          C  
ATOM   1460  CD1 LEU A  91      17.592 -13.947   8.196  1.00  0.160          C  
ATOM   1461  CD2 LEU A  91      19.021 -12.207   7.185  1.00  0.160          C  
ATOM   1462  H   LEU A  91      15.947  -9.680   9.163  1.00  0.130          H  
ATOM   1463  HA  LEU A  91      17.307 -10.055   6.494  1.00  0.140          H  
ATOM   1464 1HB  LEU A  91      15.722 -12.122   8.027  1.00  0.200          H  
ATOM   1465 2HB  LEU A  91      16.404 -12.347   6.416  1.00  0.200          H  
ATOM   1466  HG  LEU A  91      17.967 -12.012   8.979  1.00  0.200          H  
ATOM   1467 1HD1 LEU A  91      18.466 -14.376   8.655  1.00  0.200          H  
ATOM   1468 2HD1 LEU A  91      16.727 -14.117   8.831  1.00  0.200          H  
ATOM   1469 3HD1 LEU A  91      17.430 -14.415   7.226  1.00  0.200          H  
ATOM   1470 1HD2 LEU A  91      19.892 -12.642   7.672  1.00  0.200          H  
ATOM   1471 2HD2 LEU A  91      18.889 -12.653   6.200  1.00  0.200          H  
ATOM   1472 3HD2 LEU A  91      19.169 -11.148   7.089  1.00  0.200          H  
ATOM   1473  N   THR A  92      15.342  -9.763   5.125  1.00  0.120          N  
ATOM   1474  CA  THR A  92      14.186  -9.511   4.273  1.00  0.120          C  
ATOM   1475  C   THR A  92      13.988 -10.607   3.237  1.00  0.110          C  
ATOM   1476  O   THR A  92      14.889 -10.941   2.458  1.00  0.140          O  
ATOM   1477  CB  THR A  92      14.334  -8.182   3.509  1.00  0.170          C  
ATOM   1478  OG1 THR A  92      14.443  -7.082   4.430  1.00  0.170          O  
ATOM   1479  CG2 THR A  92      13.165  -7.940   2.531  1.00  0.170          C  
ATOM   1480  H   THR A  92      16.285  -9.660   4.743  1.00  0.140          H  
ATOM   1481  HA  THR A  92      13.296  -9.475   4.887  1.00  0.140          H  
ATOM   1482  HB  THR A  92      15.250  -8.226   2.936  1.00  0.200          H  
ATOM   1483  HG1 THR A  92      13.579  -6.835   4.802  1.00  0.200          H  
ATOM   1484 1HG2 THR A  92      13.343  -7.017   2.007  1.00  0.200          H  
ATOM   1485 2HG2 THR A  92      13.099  -8.744   1.795  1.00  0.200          H  
ATOM   1486 3HG2 THR A  92      12.227  -7.876   3.084  1.00  0.200          H  
ATOM   1487  N   LEU A  93      12.784 -11.165   3.221  1.00  0.140          N  
ATOM   1488  CA  LEU A  93      12.466 -12.186   2.228  1.00  0.240          C  
ATOM   1489  C   LEU A  93      11.558 -11.645   1.124  1.00  0.230          C  
ATOM   1490  O   LEU A  93      10.428 -11.191   1.362  1.00  0.350          O  
ATOM   1491  CB  LEU A  93      11.914 -13.462   2.913  1.00  0.300          C  
ATOM   1492  CG  LEU A  93      11.346 -14.618   1.989  1.00  0.300          C  
ATOM   1493  CD1 LEU A  93      12.361 -15.225   0.991  1.00  0.300          C  
ATOM   1494  CD2 LEU A  93      10.832 -15.744   2.884  1.00  0.300          C  
ATOM   1495  H   LEU A  93      12.087 -10.837   3.901  1.00  0.170          H  
ATOM   1496  HA  LEU A  93      13.393 -12.480   1.745  1.00  0.290          H  
ATOM   1497 1HB  LEU A  93      12.694 -13.881   3.531  1.00  0.360          H  
ATOM   1498 2HB  LEU A  93      11.098 -13.154   3.565  1.00  0.360          H  
ATOM   1499  HG  LEU A  93      10.582 -14.219   1.446  1.00  0.360          H  
ATOM   1500 1HD1 LEU A  93      11.853 -15.988   0.404  1.00  0.360          H  
ATOM   1501 2HD1 LEU A  93      12.731 -14.459   0.323  1.00  0.360          H  
ATOM   1502 3HD1 LEU A  93      13.172 -15.670   1.497  1.00  0.360          H  
ATOM   1503 1HD2 LEU A  93      10.390 -16.526   2.266  1.00  0.360          H  
ATOM   1504 2HD2 LEU A  93      11.650 -16.166   3.458  1.00  0.360          H  
ATOM   1505 3HD2 LEU A  93      10.079 -15.355   3.566  1.00  0.360          H  
ATOM   1506  N   ASP A  94      12.113 -11.679  -0.094  1.00  0.210          N  
ATOM   1507  CA  ASP A  94      11.481 -11.223  -1.336  1.00  0.230          C  
ATOM   1508  C   ASP A  94      10.784 -12.453  -1.937  1.00  0.220          C  
ATOM   1509  O   ASP A  94      11.457 -13.405  -2.354  1.00  0.270          O  
ATOM   1510  CB  ASP A  94      12.536 -10.729  -2.356  1.00  0.310          C  
ATOM   1511  CG  ASP A  94      13.391  -9.375  -2.026  1.00  0.310          C  
ATOM   1512  OD1 ASP A  94      12.928  -8.562  -1.265  1.00  0.310          O  
ATOM   1513  OD2 ASP A  94      14.520  -9.224  -2.587  1.00  0.310          O  
ATOM   1514  H   ASP A  94      13.056 -12.076  -0.153  1.00  0.250          H  
ATOM   1515  HA  ASP A  94      10.741 -10.451  -1.124  1.00  0.280          H  
ATOM   1516 1HB  ASP A  94      13.203 -11.527  -2.487  1.00  0.380          H  
ATOM   1517 2HB  ASP A  94      12.038 -10.581  -3.315  1.00  0.380          H  
ATOM   1518  N   ILE A  95       9.451 -12.470  -1.990  1.00  0.200          N  
ATOM   1519  CA  ILE A  95       8.741 -13.681  -2.424  1.00  0.230          C  
ATOM   1520  C   ILE A  95       7.933 -13.481  -3.705  1.00  0.180          C  
ATOM   1521  O   ILE A  95       7.219 -12.483  -3.853  1.00  0.170          O  
ATOM   1522  CB  ILE A  95       7.767 -14.199  -1.324  1.00  0.310          C  
ATOM   1523  CG1 ILE A  95       8.498 -14.497  -0.090  1.00  0.310          C  
ATOM   1524  CG2 ILE A  95       7.006 -15.468  -1.822  1.00  0.310          C  
ATOM   1525  CD1 ILE A  95       7.613 -14.783   1.137  1.00  0.310          C  
ATOM   1526  H   ILE A  95       8.900 -11.653  -1.694  1.00  0.240          H  
ATOM   1527  HA  ILE A  95       9.476 -14.455  -2.611  1.00  0.280          H  
ATOM   1528  HB  ILE A  95       7.094 -13.421  -1.069  1.00  0.370          H  
ATOM   1529 1HG1 ILE A  95       9.172 -15.338  -0.262  1.00  0.370          H  
ATOM   1530 2HG1 ILE A  95       9.079 -13.619   0.133  1.00  0.370          H  
ATOM   1531 1HG2 ILE A  95       6.316 -15.821  -1.077  1.00  0.370          H  
ATOM   1532 2HG2 ILE A  95       6.447 -15.235  -2.697  1.00  0.370          H  
ATOM   1533 3HG2 ILE A  95       7.720 -16.260  -2.056  1.00  0.370          H  
ATOM   1534 1HD1 ILE A  95       8.235 -14.948   2.005  1.00  0.370          H  
ATOM   1535 2HD1 ILE A  95       6.961 -13.925   1.322  1.00  0.370          H  
ATOM   1536 3HD1 ILE A  95       7.009 -15.656   0.983  1.00  0.370          H  
ATOM   1537  N   GLY A  96       8.039 -14.439  -4.634  1.00  0.190          N  
ATOM   1538  CA  GLY A  96       7.210 -14.385  -5.846  1.00  0.170          C  
ATOM   1539  C   GLY A  96       6.559 -15.759  -6.077  1.00  0.160          C  
ATOM   1540  O   GLY A  96       7.226 -16.799  -6.023  1.00  0.170          O  
ATOM   1541  H   GLY A  96       8.693 -15.213  -4.465  1.00  0.230          H  
ATOM   1542 1HA  GLY A  96       6.446 -13.620  -5.753  1.00  0.200          H  
ATOM   1543 2HA  GLY A  96       7.816 -14.096  -6.694  1.00  0.200          H  
ATOM   1544  N   ILE A  97       5.245 -15.777  -6.335  1.00  0.130          N  
ATOM   1545  CA  ILE A  97       4.531 -17.067  -6.457  1.00  0.130          C  
ATOM   1546  C   ILE A  97       3.662 -17.202  -7.694  1.00  0.130          C  
ATOM   1547  O   ILE A  97       2.812 -16.350  -7.953  1.00  0.110          O  
ATOM   1548  CB  ILE A  97       3.668 -17.358  -5.197  1.00  0.180          C  
ATOM   1549  CG1 ILE A  97       4.603 -17.368  -3.976  1.00  0.180          C  
ATOM   1550  CG2 ILE A  97       2.905 -18.670  -5.332  1.00  0.180          C  
ATOM   1551  CD1 ILE A  97       3.964 -17.572  -2.629  1.00  0.180          C  
ATOM   1552  H   ILE A  97       4.767 -14.877  -6.461  1.00  0.160          H  
ATOM   1553  HA  ILE A  97       5.278 -17.861  -6.519  1.00  0.160          H  
ATOM   1554  HB  ILE A  97       2.945 -16.572  -5.065  1.00  0.220          H  
ATOM   1555 1HG1 ILE A  97       5.352 -18.108  -4.141  1.00  0.220          H  
ATOM   1556 2HG1 ILE A  97       5.072 -16.418  -3.933  1.00  0.220          H  
ATOM   1557 1HG2 ILE A  97       2.306 -18.854  -4.453  1.00  0.220          H  
ATOM   1558 2HG2 ILE A  97       2.238 -18.639  -6.193  1.00  0.220          H  
ATOM   1559 3HG2 ILE A  97       3.621 -19.469  -5.455  1.00  0.220          H  
ATOM   1560 1HD1 ILE A  97       4.726 -17.529  -1.854  1.00  0.220          H  
ATOM   1561 2HD1 ILE A  97       3.228 -16.823  -2.438  1.00  0.220          H  
ATOM   1562 3HD1 ILE A  97       3.510 -18.523  -2.612  1.00  0.220          H  
ATOM   1563  N   ASP A  98       3.894 -18.287  -8.454  1.00  0.160          N  
ATOM   1564  CA  ASP A  98       3.172 -18.632  -9.692  1.00  0.180          C  
ATOM   1565  C   ASP A  98       2.061 -19.670  -9.504  1.00  0.190          C  
ATOM   1566  O   ASP A  98       2.325 -20.871  -9.342  1.00  0.220          O  
ATOM   1567  CB  ASP A  98       4.185 -19.133 -10.735  1.00  0.240          C  
ATOM   1568  CG  ASP A  98       3.609 -19.473 -12.129  1.00  0.240          C  
ATOM   1569  OD1 ASP A  98       2.410 -19.584 -12.268  1.00  0.240          O  
ATOM   1570  OD2 ASP A  98       4.392 -19.622 -13.041  1.00  0.240          O  
ATOM   1571  H   ASP A  98       4.645 -18.914  -8.153  1.00  0.190          H  
ATOM   1572  HA  ASP A  98       2.688 -17.738 -10.074  1.00  0.220          H  
ATOM   1573 1HB  ASP A  98       4.968 -18.398 -10.854  1.00  0.290          H  
ATOM   1574 2HB  ASP A  98       4.660 -20.017 -10.343  1.00  0.290          H  
ATOM   1575  N   TYR A  99       0.806 -19.227  -9.476  1.00  0.170          N  
ATOM   1576  CA  TYR A  99      -0.287 -20.162  -9.214  1.00  0.180          C  
ATOM   1577  C   TYR A  99      -1.286 -20.090 -10.361  1.00  0.270          C  
ATOM   1578  O   TYR A  99      -1.790 -19.024 -10.716  1.00  0.280          O  
ATOM   1579  CB  TYR A  99      -0.963 -19.857  -7.885  1.00  0.250          C  
ATOM   1580  CG  TYR A  99      -2.021 -20.827  -7.488  1.00  0.250          C  
ATOM   1581  CD1 TYR A  99      -1.690 -22.033  -6.910  1.00  0.250          C  
ATOM   1582  CD2 TYR A  99      -3.326 -20.521  -7.703  1.00  0.250          C  
ATOM   1583  CE1 TYR A  99      -2.652 -22.910  -6.534  1.00  0.250          C  
ATOM   1584  CE2 TYR A  99      -4.297 -21.409  -7.331  1.00  0.250          C  
ATOM   1585  CZ  TYR A  99      -3.966 -22.597  -6.742  1.00  0.250          C  
ATOM   1586  OH  TYR A  99      -4.951 -23.485  -6.360  1.00  0.250          O  
ATOM   1587  H   TYR A  99       0.631 -18.234  -9.666  1.00  0.200          H  
ATOM   1588  HA  TYR A  99       0.106 -21.177  -9.178  1.00  0.220          H  
ATOM   1589 1HB  TYR A  99      -0.218 -19.806  -7.090  1.00  0.300          H  
ATOM   1590 2HB  TYR A  99      -1.439 -18.898  -7.957  1.00  0.300          H  
ATOM   1591  HD1 TYR A  99      -0.671 -22.295  -6.744  1.00  0.300          H  
ATOM   1592  HD2 TYR A  99      -3.597 -19.574  -8.173  1.00  0.300          H  
ATOM   1593  HE1 TYR A  99      -2.373 -23.852  -6.072  1.00  0.300          H  
ATOM   1594  HE2 TYR A  99      -5.330 -21.173  -7.506  1.00  0.300          H  
ATOM   1595  HH  TYR A  99      -4.541 -24.263  -5.967  1.00  0.300          H  
ATOM   1596  N   HIS A 100      -1.494 -21.228 -11.014  1.00  0.400          N  
ATOM   1597  CA  HIS A 100      -2.375 -21.321 -12.177  1.00  0.570          C  
ATOM   1598  C   HIS A 100      -1.999 -20.305 -13.262  1.00  0.590          C  
ATOM   1599  O   HIS A 100      -2.865 -19.741 -13.928  1.00  0.720          O  
ATOM   1600  CB  HIS A 100      -3.852 -21.166 -11.788  1.00  0.730          C  
ATOM   1601  CG  HIS A 100      -4.369 -22.266 -10.907  1.00  0.730          C  
ATOM   1602  ND1 HIS A 100      -5.675 -22.304 -10.457  1.00  0.730          N  
ATOM   1603  CD2 HIS A 100      -3.769 -23.376 -10.408  1.00  0.730          C  
ATOM   1604  CE1 HIS A 100      -5.849 -23.388  -9.722  1.00  0.730          C  
ATOM   1605  NE2 HIS A 100      -4.709 -24.051  -9.682  1.00  0.730          N  
ATOM   1606  H   HIS A 100      -1.027 -22.055 -10.668  1.00  0.480          H  
ATOM   1607  HA  HIS A 100      -2.267 -22.308 -12.626  1.00  0.680          H  
ATOM   1608 1HB  HIS A 100      -4.003 -20.217 -11.274  1.00  0.880          H  
ATOM   1609 2HB  HIS A 100      -4.461 -21.149 -12.689  1.00  0.880          H  
ATOM   1610  HD2 HIS A 100      -2.738 -23.690 -10.553  1.00  0.880          H  
ATOM   1611  HE1 HIS A 100      -6.771 -23.686  -9.229  1.00  0.880          H  
ATOM   1612  HE2 HIS A 100      -4.548 -24.919  -9.190  1.00  0.880          H  
ATOM   1613  N   GLY A 101      -0.696 -20.088 -13.446  1.00  0.530          N  
ATOM   1614  CA  GLY A 101      -0.164 -19.177 -14.453  1.00  0.580          C  
ATOM   1615  C   GLY A 101      -0.094 -17.697 -14.054  1.00  0.440          C  
ATOM   1616  O   GLY A 101       0.367 -16.879 -14.851  1.00  0.510          O  
ATOM   1617  H   GLY A 101      -0.025 -20.601 -12.881  1.00  0.640          H  
ATOM   1618 1HA  GLY A 101       0.843 -19.510 -14.710  1.00  0.700          H  
ATOM   1619 2HA  GLY A 101      -0.760 -19.269 -15.358  1.00  0.700          H  
ATOM   1620  N   TYR A 102      -0.532 -17.334 -12.845  1.00  0.310          N  
ATOM   1621  CA  TYR A 102      -0.502 -15.926 -12.439  1.00  0.240          C  
ATOM   1622  C   TYR A 102       0.359 -15.635 -11.222  1.00  0.210          C  
ATOM   1623  O   TYR A 102       0.512 -16.449 -10.306  1.00  0.220          O  
ATOM   1624  CB  TYR A 102      -1.912 -15.416 -12.234  1.00  0.360          C  
ATOM   1625  CG  TYR A 102      -2.652 -15.326 -13.521  1.00  0.360          C  
ATOM   1626  CD1 TYR A 102      -3.336 -16.419 -13.985  1.00  0.360          C  
ATOM   1627  CD2 TYR A 102      -2.618 -14.148 -14.263  1.00  0.360          C  
ATOM   1628  CE1 TYR A 102      -3.969 -16.367 -15.192  1.00  0.360          C  
ATOM   1629  CE2 TYR A 102      -3.265 -14.090 -15.475  1.00  0.360          C  
ATOM   1630  CZ  TYR A 102      -3.929 -15.209 -15.943  1.00  0.360          C  
ATOM   1631  OH  TYR A 102      -4.550 -15.194 -17.162  1.00  0.360          O  
ATOM   1632  H   TYR A 102      -0.936 -18.033 -12.216  1.00  0.370          H  
ATOM   1633  HA  TYR A 102      -0.071 -15.349 -13.259  1.00  0.290          H  
ATOM   1634 1HB  TYR A 102      -2.451 -16.088 -11.565  1.00  0.440          H  
ATOM   1635 2HB  TYR A 102      -1.872 -14.463 -11.787  1.00  0.440          H  
ATOM   1636  HD1 TYR A 102      -3.356 -17.338 -13.399  1.00  0.440          H  
ATOM   1637  HD2 TYR A 102      -2.070 -13.280 -13.892  1.00  0.440          H  
ATOM   1638  HE1 TYR A 102      -4.494 -17.247 -15.562  1.00  0.440          H  
ATOM   1639  HE2 TYR A 102      -3.237 -13.178 -16.070  1.00  0.440          H  
ATOM   1640  HH  TYR A 102      -4.508 -14.305 -17.543  1.00  0.440          H  
ATOM   1641  N   LEU A 103       0.935 -14.439 -11.212  1.00  0.220          N  
ATOM   1642  CA  LEU A 103       1.842 -14.065 -10.152  1.00  0.230          C  
ATOM   1643  C   LEU A 103       1.467 -13.004  -9.152  1.00  0.250          C  
ATOM   1644  O   LEU A 103       0.948 -11.935  -9.481  1.00  0.390          O  
ATOM   1645  CB  LEU A 103       3.119 -13.544 -10.815  1.00  0.320          C  
ATOM   1646  CG  LEU A 103       3.908 -14.508 -11.673  1.00  0.320          C  
ATOM   1647  CD1 LEU A 103       4.886 -13.757 -12.416  1.00  0.320          C  
ATOM   1648  CD2 LEU A 103       4.646 -15.460 -10.788  1.00  0.320          C  
ATOM   1649  H   LEU A 103       0.788 -13.790 -11.986  1.00  0.260          H  
ATOM   1650  HA  LEU A 103       2.052 -14.959  -9.598  1.00  0.280          H  
ATOM   1651 1HB  LEU A 103       2.849 -12.696 -11.446  1.00  0.380          H  
ATOM   1652 2HB  LEU A 103       3.784 -13.176 -10.024  1.00  0.380          H  
ATOM   1653  HG  LEU A 103       3.247 -15.041 -12.366  1.00  0.380          H  
ATOM   1654 1HD1 LEU A 103       5.482 -14.422 -13.039  1.00  0.380          H  
ATOM   1655 2HD1 LEU A 103       4.360 -13.050 -13.042  1.00  0.380          H  
ATOM   1656 3HD1 LEU A 103       5.511 -13.242 -11.716  1.00  0.380          H  
ATOM   1657 1HD2 LEU A 103       5.242 -16.137 -11.396  1.00  0.380          H  
ATOM   1658 2HD2 LEU A 103       5.293 -14.897 -10.122  1.00  0.380          H  
ATOM   1659 3HD2 LEU A 103       3.959 -16.003 -10.221  1.00  0.380          H  
ATOM   1660  N   CYS A 104       1.885 -13.287  -7.927  1.00  0.180          N  
ATOM   1661  CA  CYS A 104       1.862 -12.320  -6.847  1.00  0.190          C  
ATOM   1662  C   CYS A 104       3.276 -12.065  -6.382  1.00  0.170          C  
ATOM   1663  O   CYS A 104       4.144 -12.944  -6.475  1.00  0.150          O  
ATOM   1664  CB  CYS A 104       0.948 -12.690  -5.695  1.00  0.260          C  
ATOM   1665  SG  CYS A 104      -0.701 -12.636  -6.132  1.00  0.260          S  
ATOM   1666  H   CYS A 104       2.245 -14.236  -7.776  1.00  0.220          H  
ATOM   1667  HA  CYS A 104       1.469 -11.400  -7.237  1.00  0.230          H  
ATOM   1668 1HB  CYS A 104       1.137 -13.699  -5.399  1.00  0.310          H  
ATOM   1669 2HB  CYS A 104       1.120 -12.033  -4.839  1.00  0.310          H  
ATOM   1670  N   ASP A 105       3.483 -10.870  -5.848  1.00  0.200          N  
ATOM   1671  CA  ASP A 105       4.759 -10.394  -5.337  1.00  0.180          C  
ATOM   1672  C   ASP A 105       4.553  -9.609  -4.057  1.00  0.190          C  
ATOM   1673  O   ASP A 105       3.635  -8.788  -3.970  1.00  0.220          O  
ATOM   1674  CB  ASP A 105       5.449  -9.520  -6.387  1.00  0.260          C  
ATOM   1675  CG  ASP A 105       5.943 -10.313  -7.615  1.00  0.260          C  
ATOM   1676  OD1 ASP A 105       7.000 -10.906  -7.550  1.00  0.260          O  
ATOM   1677  OD2 ASP A 105       5.256 -10.323  -8.602  1.00  0.260          O  
ATOM   1678  H   ASP A 105       2.696 -10.237  -5.811  1.00  0.240          H  
ATOM   1679  HA  ASP A 105       5.401 -11.245  -5.118  1.00  0.220          H  
ATOM   1680 1HB  ASP A 105       4.763  -8.741  -6.726  1.00  0.310          H  
ATOM   1681 2HB  ASP A 105       6.304  -9.011  -5.926  1.00  0.310          H  
ATOM   1682  N   ALA A 106       5.359  -9.926  -3.050  1.00  0.160          N  
ATOM   1683  CA  ALA A 106       5.305  -9.258  -1.746  1.00  0.160          C  
ATOM   1684  C   ALA A 106       6.615  -9.486  -1.007  1.00  0.130          C  
ATOM   1685  O   ALA A 106       7.438 -10.310  -1.427  1.00  0.130          O  
ATOM   1686  CB  ALA A 106       4.125  -9.717  -0.915  1.00  0.220          C  
ATOM   1687  H   ALA A 106       6.083 -10.634  -3.234  1.00  0.190          H  
ATOM   1688  HA  ALA A 106       5.195  -8.196  -1.915  1.00  0.190          H  
ATOM   1689 1HB  ALA A 106       4.111  -9.178   0.024  1.00  0.270          H  
ATOM   1690 2HB  ALA A 106       3.209  -9.519  -1.452  1.00  0.270          H  
ATOM   1691 3HB  ALA A 106       4.207 -10.735  -0.716  1.00  0.270          H  
ATOM   1692  N   ALA A 107       6.826  -8.737   0.072  1.00  0.130          N  
ATOM   1693  CA  ALA A 107       8.058  -8.882   0.838  1.00  0.120          C  
ATOM   1694  C   ALA A 107       7.892  -8.468   2.284  1.00  0.140          C  
ATOM   1695  O   ALA A 107       7.168  -7.513   2.611  1.00  0.160          O  
ATOM   1696  CB  ALA A 107       9.172  -8.045   0.217  1.00  0.170          C  
ATOM   1697  H   ALA A 107       6.091  -8.081   0.361  1.00  0.160          H  
ATOM   1698  HA  ALA A 107       8.342  -9.934   0.816  1.00  0.140          H  
ATOM   1699 1HB  ALA A 107      10.094  -8.197   0.780  1.00  0.210          H  
ATOM   1700 2HB  ALA A 107       9.327  -8.347  -0.821  1.00  0.210          H  
ATOM   1701 3HB  ALA A 107       8.908  -6.992   0.244  1.00  0.210          H  
ATOM   1702  N   PHE A 108       8.667  -9.122   3.147  1.00  0.130          N  
ATOM   1703  CA  PHE A 108       8.637  -8.787   4.566  1.00  0.150          C  
ATOM   1704  C   PHE A 108       9.994  -8.773   5.250  1.00  0.150          C  
ATOM   1705  O   PHE A 108      10.804  -9.703   5.121  1.00  0.250          O  
ATOM   1706  CB  PHE A 108       7.720  -9.757   5.310  1.00  0.200          C  
ATOM   1707  CG  PHE A 108       7.618  -9.480   6.777  1.00  0.200          C  
ATOM   1708  CD1 PHE A 108       6.812  -8.456   7.234  1.00  0.200          C  
ATOM   1709  CD2 PHE A 108       8.318 -10.237   7.706  1.00  0.200          C  
ATOM   1710  CE1 PHE A 108       6.712  -8.185   8.574  1.00  0.200          C  
ATOM   1711  CE2 PHE A 108       8.205  -9.963   9.048  1.00  0.200          C  
ATOM   1712  CZ  PHE A 108       7.408  -8.941   9.478  1.00  0.200          C  
ATOM   1713  H   PHE A 108       9.253  -9.885   2.784  1.00  0.160          H  
ATOM   1714  HA  PHE A 108       8.219  -7.784   4.662  1.00  0.180          H  
ATOM   1715 1HB  PHE A 108       6.721  -9.709   4.884  1.00  0.240          H  
ATOM   1716 2HB  PHE A 108       8.084 -10.775   5.178  1.00  0.240          H  
ATOM   1717  HD1 PHE A 108       6.256  -7.855   6.515  1.00  0.240          H  
ATOM   1718  HD2 PHE A 108       8.962 -11.049   7.367  1.00  0.240          H  
ATOM   1719  HE1 PHE A 108       6.076  -7.368   8.922  1.00  0.240          H  
ATOM   1720  HE2 PHE A 108       8.741 -10.547   9.771  1.00  0.240          H  
ATOM   1721  HZ  PHE A 108       7.329  -8.732  10.542  1.00  0.240          H  
ATOM   1722  N   THR A 109      10.219  -7.703   6.013  1.00  0.110          N  
ATOM   1723  CA  THR A 109      11.441  -7.518   6.780  1.00  0.100          C  
ATOM   1724  C   THR A 109      11.254  -7.910   8.251  1.00  0.120          C  
ATOM   1725  O   THR A 109      10.428  -7.329   8.956  1.00  0.180          O  
ATOM   1726  CB  THR A 109      11.855  -6.035   6.715  1.00  0.140          C  
ATOM   1727  OG1 THR A 109      12.094  -5.638   5.338  1.00  0.140          O  
ATOM   1728  CG2 THR A 109      13.092  -5.787   7.517  1.00  0.140          C  
ATOM   1729  H   THR A 109       9.518  -6.974   6.050  1.00  0.130          H  
ATOM   1730  HA  THR A 109      12.227  -8.142   6.364  1.00  0.120          H  
ATOM   1731  HB  THR A 109      11.056  -5.449   7.108  1.00  0.170          H  
ATOM   1732  HG1 THR A 109      11.215  -5.571   4.875  1.00  0.170          H  
ATOM   1733 1HG2 THR A 109      13.326  -4.730   7.446  1.00  0.170          H  
ATOM   1734 2HG2 THR A 109      12.939  -6.049   8.559  1.00  0.170          H  
ATOM   1735 3HG2 THR A 109      13.909  -6.379   7.111  1.00  0.170          H  
ATOM   1736  N   LEU A 110      12.058  -8.868   8.727  1.00  0.140          N  
ATOM   1737  CA  LEU A 110      11.971  -9.324  10.114  1.00  0.190          C  
ATOM   1738  C   LEU A 110      13.250  -8.949  10.872  1.00  0.180          C  
ATOM   1739  O   LEU A 110      14.371  -9.147  10.383  1.00  0.200          O  
ATOM   1740  CB  LEU A 110      11.712 -10.843  10.167  1.00  0.250          C  
ATOM   1741  CG  LEU A 110      11.422 -11.485  11.594  1.00  0.250          C  
ATOM   1742  CD1 LEU A 110      10.438 -12.666  11.412  1.00  0.250          C  
ATOM   1743  CD2 LEU A 110      12.726 -11.997  12.261  1.00  0.250          C  
ATOM   1744  H   LEU A 110      12.731  -9.308   8.092  1.00  0.170          H  
ATOM   1745  HA  LEU A 110      11.133  -8.819  10.593  1.00  0.230          H  
ATOM   1746 1HB  LEU A 110      10.899 -11.084   9.502  1.00  0.300          H  
ATOM   1747 2HB  LEU A 110      12.604 -11.322   9.775  1.00  0.300          H  
ATOM   1748  HG  LEU A 110      10.957 -10.741  12.240  1.00  0.300          H  
ATOM   1749 1HD1 LEU A 110      10.214 -13.116  12.384  1.00  0.300          H  
ATOM   1750 2HD1 LEU A 110       9.516 -12.312  10.969  1.00  0.300          H  
ATOM   1751 3HD1 LEU A 110      10.870 -13.415  10.771  1.00  0.300          H  
ATOM   1752 1HD2 LEU A 110      12.491 -12.432  13.231  1.00  0.300          H  
ATOM   1753 2HD2 LEU A 110      13.193 -12.747  11.655  1.00  0.300          H  
ATOM   1754 3HD2 LEU A 110      13.414 -11.198  12.406  1.00  0.300          H  
ATOM   1755  N   LEU A 111      13.087  -8.428  12.085  1.00  0.210          N  
ATOM   1756  CA  LEU A 111      14.233  -8.023  12.891  1.00  0.250          C  
ATOM   1757  C   LEU A 111      14.596  -9.139  13.876  1.00  0.180          C  
ATOM   1758  O   LEU A 111      13.735  -9.681  14.579  1.00  0.330          O  
ATOM   1759  CB  LEU A 111      13.879  -6.732  13.666  1.00  0.330          C  
ATOM   1760  CG  LEU A 111      13.823  -5.317  12.879  1.00  0.330          C  
ATOM   1761  CD1 LEU A 111      15.191  -4.909  12.386  1.00  0.330          C  
ATOM   1762  CD2 LEU A 111      12.887  -5.375  11.667  1.00  0.330          C  
ATOM   1763  H   LEU A 111      12.151  -8.294  12.443  1.00  0.250          H  
ATOM   1764  HA  LEU A 111      15.088  -7.851  12.241  1.00  0.300          H  
ATOM   1765 1HB  LEU A 111      12.909  -6.879  14.134  1.00  0.400          H  
ATOM   1766 2HB  LEU A 111      14.610  -6.622  14.466  1.00  0.400          H  
ATOM   1767  HG  LEU A 111      13.458  -4.562  13.565  1.00  0.400          H  
ATOM   1768 1HD1 LEU A 111      15.106  -3.955  11.881  1.00  0.400          H  
ATOM   1769 2HD1 LEU A 111      15.868  -4.812  13.212  1.00  0.400          H  
ATOM   1770 3HD1 LEU A 111      15.570  -5.641  11.696  1.00  0.400          H  
ATOM   1771 1HD2 LEU A 111      12.875  -4.401  11.201  1.00  0.400          H  
ATOM   1772 2HD2 LEU A 111      13.243  -6.092  10.948  1.00  0.400          H  
ATOM   1773 3HD2 LEU A 111      11.878  -5.638  11.978  1.00  0.400          H  
ATOM   1774  N   GLY A 112      15.886  -9.454  13.961  1.00  0.270          N  
ATOM   1775  CA  GLY A 112      16.428 -10.517  14.801  1.00  0.400          C  
ATOM   1776  C   GLY A 112      16.467 -10.205  16.284  1.00  0.320          C  
ATOM   1777  O   GLY A 112      17.536 -10.040  16.875  1.00  0.360          O  
ATOM   1778  H   GLY A 112      16.562  -8.983  13.358  1.00  0.320          H  
ATOM   1779 1HA  GLY A 112      15.842 -11.422  14.649  1.00  0.480          H  
ATOM   1780 2HA  GLY A 112      17.439 -10.743  14.456  1.00  0.480          H  
ATOM   1781  N   ASN A 113      15.293 -10.136  16.894  1.00  0.360          N  
ATOM   1782  CA  ASN A 113      15.168  -9.832  18.318  1.00  0.420          C  
ATOM   1783  C   ASN A 113      15.843  -8.512  18.729  1.00  0.420          C  
ATOM   1784  O   ASN A 113      15.324  -7.442  18.390  1.00  0.510          O  
ATOM   1785  CB  ASN A 113      15.627 -11.006  19.161  1.00  0.560          C  
ATOM   1786  CG  ASN A 113      14.748 -12.224  18.951  1.00  0.560          C  
ATOM   1787  OD1 ASN A 113      13.565 -12.113  18.608  1.00  0.560          O  
ATOM   1788  ND2 ASN A 113      15.297 -13.378  19.163  1.00  0.560          N  
ATOM   1789  H   ASN A 113      14.462 -10.256  16.303  1.00  0.430          H  
ATOM   1790  HA  ASN A 113      14.106  -9.698  18.528  1.00  0.500          H  
ATOM   1791 1HB  ASN A 113      16.657 -11.265  18.922  1.00  0.680          H  
ATOM   1792 2HB  ASN A 113      15.597 -10.731  20.215  1.00  0.680          H  
ATOM   1793 1HD2 ASN A 113      14.767 -14.219  19.050  1.00  0.680          H  
ATOM   1794 2HD2 ASN A 113      16.254 -13.420  19.438  1.00  0.680          H  
ATOM   1795  N   LYS A 114      16.952  -8.524  19.497  1.00  0.450          N  
ATOM   1796  CA  LYS A 114      17.500  -7.226  19.929  1.00  0.480          C  
ATOM   1797  C   LYS A 114      18.325  -6.508  18.857  1.00  0.460          C  
ATOM   1798  O   LYS A 114      19.545  -6.363  18.965  1.00  0.870          O  
ATOM   1799  CB  LYS A 114      18.305  -7.373  21.222  1.00  0.660          C  
ATOM   1800  CG  LYS A 114      17.459  -7.773  22.444  1.00  0.660          C  
ATOM   1801  CD  LYS A 114      18.308  -7.866  23.717  1.00  0.660          C  
ATOM   1802  CE  LYS A 114      17.462  -8.258  24.934  1.00  0.660          C  
ATOM   1803  NZ  LYS A 114      18.283  -8.369  26.178  1.00  0.660          N  
ATOM   1804  H   LYS A 114      17.451  -9.401  19.740  1.00  0.540          H  
ATOM   1805  HA  LYS A 114      16.657  -6.575  20.157  1.00  0.580          H  
ATOM   1806 1HB  LYS A 114      19.073  -8.140  21.079  1.00  0.790          H  
ATOM   1807 2HB  LYS A 114      18.810  -6.436  21.447  1.00  0.790          H  
ATOM   1808 1HG  LYS A 114      16.668  -7.037  22.591  1.00  0.790          H  
ATOM   1809 2HG  LYS A 114      16.995  -8.741  22.253  1.00  0.790          H  
ATOM   1810 1HD  LYS A 114      19.091  -8.613  23.569  1.00  0.790          H  
ATOM   1811 2HD  LYS A 114      18.779  -6.903  23.908  1.00  0.790          H  
ATOM   1812 1HE  LYS A 114      16.690  -7.504  25.087  1.00  0.790          H  
ATOM   1813 2HE  LYS A 114      16.983  -9.218  24.741  1.00  0.790          H  
ATOM   1814 1HZ  LYS A 114      17.687  -8.628  26.953  1.00  0.790          H  
ATOM   1815 2HZ  LYS A 114      18.996  -9.075  26.054  1.00  0.790          H  
ATOM   1816 3HZ  LYS A 114      18.722  -7.480  26.376  1.00  0.790          H  
ATOM   1817  N   ALA A 115      17.624  -6.060  17.824  1.00  0.470          N  
ATOM   1818  CA  ALA A 115      18.197  -5.375  16.676  1.00  0.490          C  
ATOM   1819  C   ALA A 115      18.470  -3.932  17.004  1.00  0.490          C  
ATOM   1820  O   ALA A 115      17.813  -3.327  17.850  1.00  0.490          O  
ATOM   1821  CB  ALA A 115      17.300  -5.566  15.474  1.00  0.680          C  
ATOM   1822  H   ALA A 115      16.622  -6.244  17.868  1.00  0.560          H  
ATOM   1823  HA  ALA A 115      19.159  -5.781  16.453  1.00  0.590          H  
ATOM   1824 1HB  ALA A 115      17.745  -5.073  14.615  1.00  0.810          H  
ATOM   1825 2HB  ALA A 115      17.197  -6.636  15.271  1.00  0.810          H  
ATOM   1826 3HB  ALA A 115      16.335  -5.153  15.678  1.00  0.810          H  
ATOM   1827  N   ASP A 116      19.463  -3.386  16.312  1.00  0.600          N  
ATOM   1828  CA  ASP A 116      19.890  -2.014  16.483  1.00  0.670          C  
ATOM   1829  C   ASP A 116      18.710  -1.077  16.252  1.00  0.570          C  
ATOM   1830  O   ASP A 116      17.974  -1.270  15.279  1.00  0.470          O  
ATOM   1831  CB  ASP A 116      20.995  -1.674  15.465  1.00  0.910          C  
ATOM   1832  CG  ASP A 116      21.763  -0.341  15.768  1.00  0.910          C  
ATOM   1833  OD1 ASP A 116      21.247   0.771  15.583  1.00  0.910          O  
ATOM   1834  OD2 ASP A 116      22.900  -0.458  16.161  1.00  0.910          O  
ATOM   1835  H   ASP A 116      19.957  -3.961  15.641  1.00  0.720          H  
ATOM   1836  HA  ASP A 116      20.297  -1.920  17.483  1.00  0.800          H  
ATOM   1837 1HB  ASP A 116      21.721  -2.488  15.442  1.00  1.090          H  
ATOM   1838 2HB  ASP A 116      20.559  -1.609  14.467  1.00  1.090          H  
ATOM   1839  N   PRO A 117      18.511  -0.032  17.085  1.00  0.670          N  
ATOM   1840  CA  PRO A 117      17.464   0.958  16.930  1.00  0.660          C  
ATOM   1841  C   PRO A 117      17.404   1.497  15.505  1.00  0.590          C  
ATOM   1842  O   PRO A 117      16.314   1.790  15.019  1.00  0.530          O  
ATOM   1843  CB  PRO A 117      17.897   2.043  17.927  1.00  0.990          C  
ATOM   1844  CG  PRO A 117      18.600   1.274  19.021  1.00  0.990          C  
ATOM   1845  CD  PRO A 117      19.347   0.164  18.303  1.00  0.990          C  
ATOM   1846  HA  PRO A 117      16.507   0.520  17.228  1.00  0.790          H  
ATOM   1847 1HB  PRO A 117      18.547   2.777  17.428  1.00  1.190          H  
ATOM   1848 2HB  PRO A 117      17.016   2.588  18.291  1.00  1.190          H  
ATOM   1849 1HG  PRO A 117      19.275   1.944  19.581  1.00  1.190          H  
ATOM   1850 2HG  PRO A 117      17.868   0.886  19.745  1.00  1.190          H  
ATOM   1851 1HD  PRO A 117      20.368   0.484  18.051  1.00  1.190          H  
ATOM   1852 2HD  PRO A 117      19.321  -0.725  18.954  1.00  1.190          H  
ATOM   1853  N   LYS A 118      18.539   1.602  14.791  1.00  0.630          N  
ATOM   1854  CA  LYS A 118      18.462   2.092  13.420  1.00  0.580          C  
ATOM   1855  C   LYS A 118      17.607   1.168  12.578  1.00  0.490          C  
ATOM   1856  O   LYS A 118      16.632   1.604  11.981  1.00  0.510          O  
ATOM   1857  CB  LYS A 118      19.839   2.255  12.788  1.00  0.830          C  
ATOM   1858  CG  LYS A 118      20.697   3.329  13.444  1.00  0.830          C  
ATOM   1859  CD  LYS A 118      22.057   3.545  12.729  1.00  0.830          C  
ATOM   1860  CE  LYS A 118      23.036   2.359  12.903  1.00  0.830          C  
ATOM   1861  NZ  LYS A 118      23.429   2.164  14.339  1.00  0.830          N  
ATOM   1862  H   LYS A 118      19.470   1.364  15.174  1.00  0.760          H  
ATOM   1863  HA  LYS A 118      17.975   3.070  13.432  1.00  0.700          H  
ATOM   1864 1HB  LYS A 118      20.362   1.305  12.858  1.00  1.000          H  
ATOM   1865 2HB  LYS A 118      19.730   2.494  11.740  1.00  1.000          H  
ATOM   1866 1HG  LYS A 118      20.146   4.269  13.428  1.00  1.000          H  
ATOM   1867 2HG  LYS A 118      20.869   3.061  14.485  1.00  1.000          H  
ATOM   1868 1HD  LYS A 118      21.877   3.695  11.662  1.00  1.000          H  
ATOM   1869 2HD  LYS A 118      22.527   4.443  13.124  1.00  1.000          H  
ATOM   1870 1HE  LYS A 118      22.586   1.444  12.534  1.00  1.000          H  
ATOM   1871 2HE  LYS A 118      23.934   2.562  12.321  1.00  1.000          H  
ATOM   1872 1HZ  LYS A 118      24.076   1.387  14.418  1.00  1.000          H  
ATOM   1873 2HZ  LYS A 118      23.866   2.994  14.702  1.00  1.000          H  
ATOM   1874 3HZ  LYS A 118      22.581   1.946  14.900  1.00  1.000          H  
ATOM   1875  N   ALA A 119      17.983  -0.112  12.521  1.00  0.470          N  
ATOM   1876  CA  ALA A 119      17.243  -1.098  11.738  1.00  0.450          C  
ATOM   1877  C   ALA A 119      15.794  -1.239  12.213  1.00  0.310          C  
ATOM   1878  O   ALA A 119      14.876  -1.414  11.394  1.00  0.330          O  
ATOM   1879  CB  ALA A 119      17.926  -2.450  11.868  1.00  0.640          C  
ATOM   1880  H   ALA A 119      18.804  -0.397  13.036  1.00  0.560          H  
ATOM   1881  HA  ALA A 119      17.244  -0.786  10.700  1.00  0.540          H  
ATOM   1882 1HB  ALA A 119      17.403  -3.180  11.282  1.00  0.770          H  
ATOM   1883 2HB  ALA A 119      18.941  -2.373  11.521  1.00  0.770          H  
ATOM   1884 3HB  ALA A 119      17.921  -2.756  12.916  1.00  0.770          H  
ATOM   1885  N   VAL A 120      15.574  -1.144  13.523  1.00  0.270          N  
ATOM   1886  CA  VAL A 120      14.235  -1.314  14.065  1.00  0.250          C  
ATOM   1887  C   VAL A 120      13.315  -0.158  13.710  1.00  0.270          C  
ATOM   1888  O   VAL A 120      12.202  -0.388  13.223  1.00  0.290          O  
ATOM   1889  CB  VAL A 120      14.287  -1.489  15.593  1.00  0.360          C  
ATOM   1890  CG1 VAL A 120      12.871  -1.504  16.191  1.00  0.360          C  
ATOM   1891  CG2 VAL A 120      15.011  -2.779  15.915  1.00  0.360          C  
ATOM   1892  H   VAL A 120      16.375  -0.993  14.153  1.00  0.320          H  
ATOM   1893  HA  VAL A 120      13.814  -2.220  13.633  1.00  0.300          H  
ATOM   1894  HB  VAL A 120      14.826  -0.651  16.027  1.00  0.430          H  
ATOM   1895 1HG1 VAL A 120      12.943  -1.627  17.272  1.00  0.430          H  
ATOM   1896 2HG1 VAL A 120      12.352  -0.572  15.977  1.00  0.430          H  
ATOM   1897 3HG1 VAL A 120      12.306  -2.336  15.768  1.00  0.430          H  
ATOM   1898 1HG2 VAL A 120      15.082  -2.909  16.997  1.00  0.430          H  
ATOM   1899 2HG2 VAL A 120      14.472  -3.614  15.487  1.00  0.430          H  
ATOM   1900 3HG2 VAL A 120      16.010  -2.746  15.498  1.00  0.430          H  
ATOM   1901  N   LYS A 121      13.761   1.077  13.967  1.00  0.310          N  
ATOM   1902  CA  LYS A 121      12.951   2.237  13.657  1.00  0.340          C  
ATOM   1903  C   LYS A 121      12.762   2.342  12.165  1.00  0.300          C  
ATOM   1904  O   LYS A 121      11.646   2.558  11.703  1.00  0.320          O  
ATOM   1905  CB  LYS A 121      13.581   3.520  14.190  1.00  0.460          C  
ATOM   1906  CG  LYS A 121      13.549   3.664  15.706  1.00  0.460          C  
ATOM   1907  CD  LYS A 121      14.215   4.964  16.144  1.00  0.460          C  
ATOM   1908  CE  LYS A 121      14.178   5.129  17.656  1.00  0.460          C  
ATOM   1909  NZ  LYS A 121      14.847   6.387  18.096  1.00  0.460          N  
ATOM   1910  H   LYS A 121      14.689   1.215  14.371  1.00  0.370          H  
ATOM   1911  HA  LYS A 121      11.972   2.114  14.115  1.00  0.410          H  
ATOM   1912 1HB  LYS A 121      14.625   3.562  13.872  1.00  0.560          H  
ATOM   1913 2HB  LYS A 121      13.072   4.381  13.751  1.00  0.560          H  
ATOM   1914 1HG  LYS A 121      12.515   3.645  16.052  1.00  0.560          H  
ATOM   1915 2HG  LYS A 121      14.079   2.821  16.153  1.00  0.560          H  
ATOM   1916 1HD  LYS A 121      15.258   4.957  15.814  1.00  0.560          H  
ATOM   1917 2HD  LYS A 121      13.709   5.810  15.677  1.00  0.560          H  
ATOM   1918 1HE  LYS A 121      13.141   5.147  17.987  1.00  0.560          H  
ATOM   1919 2HE  LYS A 121      14.683   4.281  18.119  1.00  0.560          H  
ATOM   1920 1HZ  LYS A 121      14.801   6.460  19.103  1.00  0.560          H  
ATOM   1921 2HZ  LYS A 121      15.815   6.375  17.804  1.00  0.560          H  
ATOM   1922 3HZ  LYS A 121      14.380   7.182  17.681  1.00  0.560          H  
ATOM   1923  N   LEU A 122      13.825   2.074  11.399  1.00  0.270          N  
ATOM   1924  CA  LEU A 122      13.767   2.137   9.958  1.00  0.290          C  
ATOM   1925  C   LEU A 122      12.598   1.290   9.470  1.00  0.270          C  
ATOM   1926  O   LEU A 122      11.746   1.798   8.744  1.00  0.310          O  
ATOM   1927  CB  LEU A 122      15.110   1.624   9.394  1.00  0.400          C  
ATOM   1928  CG  LEU A 122      15.357   1.581   7.883  1.00  0.400          C  
ATOM   1929  CD1 LEU A 122      15.381   2.947   7.327  1.00  0.400          C  
ATOM   1930  CD2 LEU A 122      16.707   0.873   7.626  1.00  0.400          C  
ATOM   1931  H   LEU A 122      14.739   1.910  11.823  1.00  0.320          H  
ATOM   1932  HA  LEU A 122      13.606   3.172   9.664  1.00  0.350          H  
ATOM   1933 1HB  LEU A 122      15.884   2.262   9.797  1.00  0.480          H  
ATOM   1934 2HB  LEU A 122      15.273   0.625   9.781  1.00  0.480          H  
ATOM   1935  HG  LEU A 122      14.562   1.066   7.394  1.00  0.480          H  
ATOM   1936 1HD1 LEU A 122      15.566   2.889   6.283  1.00  0.480          H  
ATOM   1937 2HD1 LEU A 122      14.427   3.439   7.498  1.00  0.480          H  
ATOM   1938 3HD1 LEU A 122      16.178   3.505   7.794  1.00  0.480          H  
ATOM   1939 1HD2 LEU A 122      16.911   0.846   6.554  1.00  0.480          H  
ATOM   1940 2HD2 LEU A 122      17.462   1.404   8.116  1.00  0.480          H  
ATOM   1941 3HD2 LEU A 122      16.709  -0.125   8.013  1.00  0.480          H  
ATOM   1942  N   LEU A 123      12.481   0.031   9.924  1.00  0.240          N  
ATOM   1943  CA  LEU A 123      11.360  -0.783   9.464  1.00  0.220          C  
ATOM   1944  C   LEU A 123      10.040  -0.209   9.943  1.00  0.240          C  
ATOM   1945  O   LEU A 123       9.087  -0.105   9.166  1.00  0.270          O  
ATOM   1946  CB  LEU A 123      11.480  -2.246   9.930  1.00  0.320          C  
ATOM   1947  CG  LEU A 123      10.407  -3.335   9.375  1.00  0.320          C  
ATOM   1948  CD1 LEU A 123       9.119  -3.347  10.239  1.00  0.320          C  
ATOM   1949  CD2 LEU A 123      10.040  -3.047   7.877  1.00  0.320          C  
ATOM   1950  H   LEU A 123      13.205  -0.372  10.533  1.00  0.290          H  
ATOM   1951  HA  LEU A 123      11.369  -0.763   8.380  1.00  0.260          H  
ATOM   1952 1HB  LEU A 123      12.463  -2.604   9.677  1.00  0.380          H  
ATOM   1953 2HB  LEU A 123      11.411  -2.247  11.023  1.00  0.380          H  
ATOM   1954  HG  LEU A 123      10.861  -4.326   9.449  1.00  0.380          H  
ATOM   1955 1HD1 LEU A 123       8.446  -4.118   9.863  1.00  0.380          H  
ATOM   1956 2HD1 LEU A 123       9.380  -3.573  11.274  1.00  0.380          H  
ATOM   1957 3HD1 LEU A 123       8.599  -2.405  10.208  1.00  0.380          H  
ATOM   1958 1HD2 LEU A 123       9.345  -3.809   7.527  1.00  0.380          H  
ATOM   1959 2HD2 LEU A 123       9.569  -2.083   7.766  1.00  0.380          H  
ATOM   1960 3HD2 LEU A 123      10.924  -3.079   7.272  1.00  0.380          H  
ATOM   1961  N   ASN A 124       9.936   0.148  11.221  1.00  0.270          N  
ATOM   1962  CA  ASN A 124       8.648   0.612  11.721  1.00  0.310          C  
ATOM   1963  C   ASN A 124       8.147   1.826  10.935  1.00  0.310          C  
ATOM   1964  O   ASN A 124       6.942   1.941  10.659  1.00  0.360          O  
ATOM   1965  CB  ASN A 124       8.760   0.930  13.195  1.00  0.420          C  
ATOM   1966  CG  ASN A 124       8.890  -0.309  14.043  1.00  0.420          C  
ATOM   1967  OD1 ASN A 124       8.555  -1.422  13.625  1.00  0.420          O  
ATOM   1968  ND2 ASN A 124       9.375  -0.134  15.242  1.00  0.420          N  
ATOM   1969  H   ASN A 124      10.742   0.071  11.852  1.00  0.320          H  
ATOM   1970  HA  ASN A 124       7.918  -0.186  11.586  1.00  0.370          H  
ATOM   1971 1HB  ASN A 124       9.636   1.561  13.355  1.00  0.500          H  
ATOM   1972 2HB  ASN A 124       7.886   1.496  13.515  1.00  0.500          H  
ATOM   1973 1HD2 ASN A 124       9.483  -0.918  15.853  1.00  0.500          H  
ATOM   1974 2HD2 ASN A 124       9.637   0.779  15.551  1.00  0.500          H  
ATOM   1975  N   ASP A 125       9.076   2.700  10.538  1.00  0.260          N  
ATOM   1976  CA  ASP A 125       8.770   3.878   9.750  1.00  0.280          C  
ATOM   1977  C   ASP A 125       8.372   3.479   8.330  1.00  0.250          C  
ATOM   1978  O   ASP A 125       7.499   4.113   7.730  1.00  0.250          O  
ATOM   1979  CB  ASP A 125       9.962   4.844   9.750  1.00  0.380          C  
ATOM   1980  CG  ASP A 125      10.157   5.561  11.130  1.00  0.380          C  
ATOM   1981  OD1 ASP A 125       9.242   5.577  11.916  1.00  0.380          O  
ATOM   1982  OD2 ASP A 125      11.228   6.075  11.380  1.00  0.380          O  
ATOM   1983  H   ASP A 125      10.037   2.559  10.861  1.00  0.310          H  
ATOM   1984  HA  ASP A 125       7.922   4.388  10.206  1.00  0.340          H  
ATOM   1985 1HB  ASP A 125      10.873   4.281   9.516  1.00  0.460          H  
ATOM   1986 2HB  ASP A 125       9.828   5.593   8.976  1.00  0.460          H  
ATOM   1987  N   VAL A 126       8.982   2.414   7.781  1.00  0.250          N  
ATOM   1988  CA  VAL A 126       8.621   2.031   6.430  1.00  0.240          C  
ATOM   1989  C   VAL A 126       7.200   1.527   6.416  1.00  0.230          C  
ATOM   1990  O   VAL A 126       6.427   1.883   5.522  1.00  0.240          O  
ATOM   1991  CB  VAL A 126       9.511   0.922   5.817  1.00  0.340          C  
ATOM   1992  CG1 VAL A 126       8.933   0.515   4.435  1.00  0.340          C  
ATOM   1993  CG2 VAL A 126      10.876   1.410   5.647  1.00  0.340          C  
ATOM   1994  H   VAL A 126       9.713   1.918   8.299  1.00  0.300          H  
ATOM   1995  HA  VAL A 126       8.688   2.898   5.809  1.00  0.290          H  
ATOM   1996  HB  VAL A 126       9.508   0.045   6.465  1.00  0.410          H  
ATOM   1997 1HG1 VAL A 126       9.555  -0.260   3.984  1.00  0.410          H  
ATOM   1998 2HG1 VAL A 126       7.924   0.145   4.523  1.00  0.410          H  
ATOM   1999 3HG1 VAL A 126       8.928   1.389   3.798  1.00  0.410          H  
ATOM   2000 1HG2 VAL A 126      11.493   0.634   5.193  1.00  0.410          H  
ATOM   2001 2HG2 VAL A 126      10.828   2.249   5.029  1.00  0.410          H  
ATOM   2002 3HG2 VAL A 126      11.289   1.692   6.558  1.00  0.410          H  
ATOM   2003  N   GLU A 127       6.863   0.658   7.365  1.00  0.230          N  
ATOM   2004  CA  GLU A 127       5.519   0.111   7.400  1.00  0.260          C  
ATOM   2005  C   GLU A 127       4.475   1.213   7.572  1.00  0.300          C  
ATOM   2006  O   GLU A 127       3.450   1.202   6.876  1.00  0.300          O  
ATOM   2007  CB  GLU A 127       5.384  -0.953   8.484  1.00  0.350          C  
ATOM   2008  CG  GLU A 127       4.003  -1.619   8.515  1.00  0.350          C  
ATOM   2009  CD  GLU A 127       3.891  -2.733   9.512  1.00  0.350          C  
ATOM   2010  OE1 GLU A 127       4.862  -3.031  10.158  1.00  0.350          O  
ATOM   2011  OE2 GLU A 127       2.826  -3.289   9.628  1.00  0.350          O  
ATOM   2012  H   GLU A 127       7.562   0.388   8.067  1.00  0.280          H  
ATOM   2013  HA  GLU A 127       5.329  -0.375   6.444  1.00  0.310          H  
ATOM   2014 1HB  GLU A 127       6.139  -1.728   8.327  1.00  0.420          H  
ATOM   2015 2HB  GLU A 127       5.577  -0.503   9.460  1.00  0.420          H  
ATOM   2016 1HG  GLU A 127       3.255  -0.866   8.760  1.00  0.420          H  
ATOM   2017 2HG  GLU A 127       3.777  -2.001   7.519  1.00  0.420          H  
ATOM   2018  N   GLN A 128       4.716   2.182   8.478  1.00  0.350          N  
ATOM   2019  CA  GLN A 128       3.747   3.261   8.630  1.00  0.420          C  
ATOM   2020  C   GLN A 128       3.577   4.031   7.334  1.00  0.440          C  
ATOM   2021  O   GLN A 128       2.443   4.318   6.925  1.00  0.490          O  
ATOM   2022  CB  GLN A 128       4.136   4.271   9.712  1.00  0.560          C  
ATOM   2023  CG  GLN A 128       3.067   5.390   9.874  1.00  0.560          C  
ATOM   2024  CD  GLN A 128       3.387   6.442  10.903  1.00  0.560          C  
ATOM   2025  OE1 GLN A 128       4.365   7.198  10.797  1.00  0.560          O  
ATOM   2026  NE2 GLN A 128       2.555   6.503  11.933  1.00  0.560          N  
ATOM   2027  H   GLN A 128       5.554   2.138   9.072  1.00  0.420          H  
ATOM   2028  HA  GLN A 128       2.786   2.822   8.891  1.00  0.500          H  
ATOM   2029 1HB  GLN A 128       4.263   3.759  10.666  1.00  0.670          H  
ATOM   2030 2HB  GLN A 128       5.095   4.730   9.455  1.00  0.670          H  
ATOM   2031 1HG  GLN A 128       2.950   5.910   8.924  1.00  0.670          H  
ATOM   2032 2HG  GLN A 128       2.122   4.925  10.153  1.00  0.670          H  
ATOM   2033 1HE2 GLN A 128       2.705   7.175  12.660  1.00  0.670          H  
ATOM   2034 2HE2 GLN A 128       1.775   5.878  11.990  1.00  0.670          H  
ATOM   2035  N   ALA A 129       4.701   4.375   6.692  1.00  0.420          N  
ATOM   2036  CA  ALA A 129       4.661   5.137   5.465  1.00  0.460          C  
ATOM   2037  C   ALA A 129       3.908   4.425   4.400  1.00  0.440          C  
ATOM   2038  O   ALA A 129       3.066   5.011   3.726  1.00  0.520          O  
ATOM   2039  CB  ALA A 129       6.038   5.318   4.931  1.00  0.630          C  
ATOM   2040  H   ALA A 129       5.616   4.135   7.091  1.00  0.500          H  
ATOM   2041  HA  ALA A 129       4.195   6.095   5.678  1.00  0.550          H  
ATOM   2042 1HB  ALA A 129       6.018   5.907   4.017  1.00  0.750          H  
ATOM   2043 2HB  ALA A 129       6.624   5.780   5.649  1.00  0.750          H  
ATOM   2044 3HB  ALA A 129       6.445   4.340   4.731  1.00  0.750          H  
ATOM   2045  N   PHE A 130       4.143   3.129   4.309  1.00  0.380          N  
ATOM   2046  CA  PHE A 130       3.523   2.327   3.306  1.00  0.360          C  
ATOM   2047  C   PHE A 130       2.015   2.481   3.437  1.00  0.350          C  
ATOM   2048  O   PHE A 130       1.352   2.931   2.504  1.00  0.360          O  
ATOM   2049  CB  PHE A 130       3.996   0.890   3.463  1.00  0.510          C  
ATOM   2050  CG  PHE A 130       3.513  -0.018   2.461  1.00  0.510          C  
ATOM   2051  CD1 PHE A 130       4.105  -0.010   1.229  1.00  0.510          C  
ATOM   2052  CD2 PHE A 130       2.510  -0.891   2.709  1.00  0.510          C  
ATOM   2053  CE1 PHE A 130       3.716  -0.847   0.262  1.00  0.510          C  
ATOM   2054  CE2 PHE A 130       2.122  -1.734   1.735  1.00  0.510          C  
ATOM   2055  CZ  PHE A 130       2.733  -1.710   0.499  1.00  0.510          C  
ATOM   2056  H   PHE A 130       4.850   2.698   4.913  1.00  0.460          H  
ATOM   2057  HA  PHE A 130       3.835   2.684   2.329  1.00  0.430          H  
ATOM   2058 1HB  PHE A 130       5.088   0.866   3.450  1.00  0.610          H  
ATOM   2059 2HB  PHE A 130       3.688   0.514   4.434  1.00  0.610          H  
ATOM   2060  HD1 PHE A 130       4.888   0.684   1.044  1.00  0.610          H  
ATOM   2061  HD2 PHE A 130       2.024  -0.910   3.686  1.00  0.610          H  
ATOM   2062  HE1 PHE A 130       4.193  -0.828  -0.707  1.00  0.610          H  
ATOM   2063  HE2 PHE A 130       1.330  -2.414   1.931  1.00  0.610          H  
ATOM   2064  HZ  PHE A 130       2.427  -2.376  -0.289  1.00  0.610          H  
ATOM   2065  N   SER A 131       1.460   2.276   4.631  1.00  0.350          N  
ATOM   2066  CA  SER A 131       0.013   2.439   4.750  1.00  0.320          C  
ATOM   2067  C   SER A 131      -0.421   3.861   4.355  1.00  0.280          C  
ATOM   2068  O   SER A 131      -1.413   4.050   3.642  1.00  0.290          O  
ATOM   2069  CB  SER A 131      -0.438   2.150   6.172  1.00  0.460          C  
ATOM   2070  OG  SER A 131      -0.241   0.801   6.510  1.00  0.460          O  
ATOM   2071  H   SER A 131       2.029   1.962   5.428  1.00  0.420          H  
ATOM   2072  HA  SER A 131      -0.470   1.728   4.082  1.00  0.380          H  
ATOM   2073 1HB  SER A 131       0.120   2.786   6.862  1.00  0.550          H  
ATOM   2074 2HB  SER A 131      -1.495   2.403   6.270  1.00  0.550          H  
ATOM   2075  HG  SER A 131      -0.576   0.704   7.406  1.00  0.550          H  
ATOM   2076  N   LYS A 132       0.343   4.883   4.769  1.00  0.270          N  
ATOM   2077  CA  LYS A 132       0.000   6.268   4.430  1.00  0.260          C  
ATOM   2078  C   LYS A 132      -0.058   6.552   2.918  1.00  0.310          C  
ATOM   2079  O   LYS A 132      -0.871   7.368   2.479  1.00  0.480          O  
ATOM   2080  CB  LYS A 132       0.963   7.266   5.082  1.00  0.370          C  
ATOM   2081  CG  LYS A 132       0.559   8.740   4.853  1.00  0.370          C  
ATOM   2082  CD  LYS A 132       1.460   9.717   5.585  1.00  0.370          C  
ATOM   2083  CE  LYS A 132       0.990  11.152   5.362  1.00  0.370          C  
ATOM   2084  NZ  LYS A 132       1.842  12.148   6.072  1.00  0.370          N  
ATOM   2085  H   LYS A 132       1.148   4.690   5.380  1.00  0.320          H  
ATOM   2086  HA  LYS A 132      -0.995   6.462   4.829  1.00  0.310          H  
ATOM   2087 1HB  LYS A 132       1.028   7.071   6.152  1.00  0.440          H  
ATOM   2088 2HB  LYS A 132       1.958   7.129   4.663  1.00  0.440          H  
ATOM   2089 1HG  LYS A 132       0.620   8.969   3.789  1.00  0.440          H  
ATOM   2090 2HG  LYS A 132      -0.471   8.885   5.176  1.00  0.440          H  
ATOM   2091 1HD  LYS A 132       1.474   9.493   6.653  1.00  0.440          H  
ATOM   2092 2HD  LYS A 132       2.462   9.616   5.191  1.00  0.440          H  
ATOM   2093 1HE  LYS A 132       1.007  11.370   4.296  1.00  0.440          H  
ATOM   2094 2HE  LYS A 132      -0.033  11.244   5.724  1.00  0.440          H  
ATOM   2095 1HZ  LYS A 132       1.485  13.079   5.897  1.00  0.440          H  
ATOM   2096 2HZ  LYS A 132       1.823  11.964   7.066  1.00  0.440          H  
ATOM   2097 3HZ  LYS A 132       2.790  12.090   5.737  1.00  0.440          H  
ATOM   2098  N   VAL A 133       0.841   5.952   2.131  1.00  0.360          N  
ATOM   2099  CA  VAL A 133       0.851   6.199   0.682  1.00  0.350          C  
ATOM   2100  C   VAL A 133      -0.198   5.327  -0.029  1.00  0.400          C  
ATOM   2101  O   VAL A 133      -0.823   5.757  -0.992  1.00  0.550          O  
ATOM   2102  CB  VAL A 133       2.271   6.016   0.063  1.00  0.490          C  
ATOM   2103  CG1 VAL A 133       3.254   6.873   0.862  1.00  0.490          C  
ATOM   2104  CG2 VAL A 133       2.713   4.552   0.013  1.00  0.490          C  
ATOM   2105  H   VAL A 133       1.519   5.323   2.578  1.00  0.430          H  
ATOM   2106  HA  VAL A 133       0.579   7.241   0.519  1.00  0.420          H  
ATOM   2107  HB  VAL A 133       2.261   6.414  -0.951  1.00  0.590          H  
ATOM   2108 1HG1 VAL A 133       4.215   6.810   0.443  1.00  0.590          H  
ATOM   2109 2HG1 VAL A 133       2.930   7.892   0.856  1.00  0.590          H  
ATOM   2110 3HG1 VAL A 133       3.298   6.532   1.881  1.00  0.590          H  
ATOM   2111 1HG2 VAL A 133       3.693   4.482  -0.424  1.00  0.590          H  
ATOM   2112 2HG2 VAL A 133       2.744   4.174   1.006  1.00  0.590          H  
ATOM   2113 3HG2 VAL A 133       2.032   3.963  -0.586  1.00  0.590          H  
ATOM   2114  N   ILE A 134      -0.384   4.100   0.453  1.00  0.330          N  
ATOM   2115  CA  ILE A 134      -1.318   3.148  -0.131  1.00  0.370          C  
ATOM   2116  C   ILE A 134      -2.792   3.434   0.118  1.00  0.360          C  
ATOM   2117  O   ILE A 134      -3.580   3.518  -0.826  1.00  0.440          O  
ATOM   2118  CB  ILE A 134      -1.032   1.734   0.447  1.00  0.500          C  
ATOM   2119  CG1 ILE A 134       0.382   1.201   0.043  1.00  0.500          C  
ATOM   2120  CG2 ILE A 134      -2.136   0.724   0.147  1.00  0.500          C  
ATOM   2121  CD1 ILE A 134       0.659   1.074  -1.414  1.00  0.500          C  
ATOM   2122  H   ILE A 134       0.184   3.806   1.252  1.00  0.400          H  
ATOM   2123  HA  ILE A 134      -1.173   3.152  -1.207  1.00  0.440          H  
ATOM   2124  HB  ILE A 134      -0.992   1.843   1.531  1.00  0.600          H  
ATOM   2125 1HG1 ILE A 134       1.136   1.842   0.448  1.00  0.600          H  
ATOM   2126 2HG1 ILE A 134       0.490   0.222   0.484  1.00  0.600          H  
ATOM   2127 1HG2 ILE A 134      -1.892  -0.196   0.645  1.00  0.600          H  
ATOM   2128 2HG2 ILE A 134      -3.092   1.058   0.513  1.00  0.600          H  
ATOM   2129 3HG2 ILE A 134      -2.209   0.557  -0.886  1.00  0.600          H  
ATOM   2130 1HD1 ILE A 134       1.656   0.677  -1.540  1.00  0.600          H  
ATOM   2131 2HD1 ILE A 134      -0.053   0.410  -1.861  1.00  0.600          H  
ATOM   2132 3HD1 ILE A 134       0.606   2.027  -1.883  1.00  0.600          H  
ATOM   2133  N   GLU A 135      -3.184   3.627   1.368  1.00  0.370          N  
ATOM   2134  CA  GLU A 135      -4.601   3.718   1.661  1.00  0.520          C  
ATOM   2135  C   GLU A 135      -5.379   4.822   0.932  1.00  0.530          C  
ATOM   2136  O   GLU A 135      -6.530   4.590   0.568  1.00  0.720          O  
ATOM   2137  CB  GLU A 135      -4.815   3.791   3.176  1.00  0.670          C  
ATOM   2138  CG  GLU A 135      -4.501   2.483   3.905  1.00  0.670          C  
ATOM   2139  CD  GLU A 135      -4.585   2.607   5.408  1.00  0.670          C  
ATOM   2140  OE1 GLU A 135      -4.822   3.692   5.881  1.00  0.670          O  
ATOM   2141  OE2 GLU A 135      -4.395   1.620   6.078  1.00  0.670          O  
ATOM   2142  H   GLU A 135      -2.498   3.640   2.129  1.00  0.440          H  
ATOM   2143  HA  GLU A 135      -5.040   2.775   1.349  1.00  0.620          H  
ATOM   2144 1HB  GLU A 135      -4.169   4.541   3.614  1.00  0.800          H  
ATOM   2145 2HB  GLU A 135      -5.845   4.070   3.391  1.00  0.800          H  
ATOM   2146 1HG  GLU A 135      -5.203   1.719   3.572  1.00  0.800          H  
ATOM   2147 2HG  GLU A 135      -3.495   2.157   3.627  1.00  0.800          H  
ATOM   2148  N   PRO A 136      -4.859   6.051   0.747  1.00  0.570          N  
ATOM   2149  CA  PRO A 136      -5.543   7.095   0.017  1.00  0.770          C  
ATOM   2150  C   PRO A 136      -5.276   7.167  -1.493  1.00  0.630          C  
ATOM   2151  O   PRO A 136      -5.860   8.033  -2.144  1.00  1.330          O  
ATOM   2152  CB  PRO A 136      -5.008   8.348   0.722  1.00  1.160          C  
ATOM   2153  CG  PRO A 136      -3.587   7.987   1.091  1.00  1.160          C  
ATOM   2154  CD  PRO A 136      -3.618   6.506   1.420  1.00  1.160          C  
ATOM   2155  HA  PRO A 136      -6.620   7.001   0.201  1.00  0.920          H  
ATOM   2156 1HB  PRO A 136      -5.055   9.210   0.038  1.00  1.390          H  
ATOM   2157 2HB  PRO A 136      -5.635   8.590   1.592  1.00  1.390          H  
ATOM   2158 1HG  PRO A 136      -2.883   8.197   0.273  1.00  1.390          H  
ATOM   2159 2HG  PRO A 136      -3.242   8.585   1.946  1.00  1.390          H  
ATOM   2160 1HD  PRO A 136      -2.730   6.094   0.961  1.00  1.390          H  
ATOM   2161 2HD  PRO A 136      -3.638   6.361   2.499  1.00  1.390          H  
ATOM   2162  N   GLU A 137      -4.375   6.341  -2.068  1.00  0.700          N  
ATOM   2163  CA  GLU A 137      -4.007   6.630  -3.466  1.00  1.040          C  
ATOM   2164  C   GLU A 137      -3.848   5.444  -4.410  1.00  1.010          C  
ATOM   2165  O   GLU A 137      -2.914   5.409  -5.212  1.00  1.710          O  
ATOM   2166  CB  GLU A 137      -2.707   7.461  -3.512  1.00  1.320          C  
ATOM   2167  CG  GLU A 137      -2.817   8.862  -2.896  1.00  1.320          C  
ATOM   2168  CD  GLU A 137      -1.554   9.666  -2.933  1.00  1.320          C  
ATOM   2169  OE1 GLU A 137      -0.568   9.198  -2.435  1.00  1.320          O  
ATOM   2170  OE2 GLU A 137      -1.583  10.753  -3.460  1.00  1.320          O  
ATOM   2171  H   GLU A 137      -3.952   5.542  -1.579  1.00  0.840          H  
ATOM   2172  HA  GLU A 137      -4.791   7.252  -3.887  1.00  1.250          H  
ATOM   2173 1HB  GLU A 137      -1.913   6.926  -2.993  1.00  1.580          H  
ATOM   2174 2HB  GLU A 137      -2.390   7.593  -4.545  1.00  1.580          H  
ATOM   2175 1HG  GLU A 137      -3.598   9.408  -3.422  1.00  1.580          H  
ATOM   2176 2HG  GLU A 137      -3.115   8.776  -1.877  1.00  1.580          H  
ATOM   2177  N   LEU A 138      -4.818   4.545  -4.415  1.00  0.890          N  
ATOM   2178  CA  LEU A 138      -4.834   3.453  -5.378  1.00  0.600          C  
ATOM   2179  C   LEU A 138      -6.148   3.458  -6.137  1.00  0.610          C  
ATOM   2180  O   LEU A 138      -6.673   2.417  -6.507  1.00  0.990          O  
ATOM   2181  CB  LEU A 138      -4.562   2.099  -4.745  1.00  0.960          C  
ATOM   2182  CG  LEU A 138      -3.145   1.857  -4.189  1.00  0.960          C  
ATOM   2183  CD1 LEU A 138      -3.157   0.590  -3.435  1.00  0.960          C  
ATOM   2184  CD2 LEU A 138      -2.135   1.746  -5.327  1.00  0.960          C  
ATOM   2185  H   LEU A 138      -5.557   4.597  -3.725  1.00  1.070          H  
ATOM   2186  HA  LEU A 138      -4.045   3.634  -6.077  1.00  0.720          H  
ATOM   2187 1HB  LEU A 138      -5.232   1.997  -3.927  1.00  1.150          H  
ATOM   2188 2HB  LEU A 138      -4.784   1.315  -5.468  1.00  1.150          H  
ATOM   2189  HG  LEU A 138      -2.857   2.669  -3.512  1.00  1.150          H  
ATOM   2190 1HD1 LEU A 138      -2.168   0.396  -3.055  1.00  1.150          H  
ATOM   2191 2HD1 LEU A 138      -3.862   0.658  -2.612  1.00  1.150          H  
ATOM   2192 3HD1 LEU A 138      -3.453  -0.207  -4.098  1.00  1.150          H  
ATOM   2193 1HD2 LEU A 138      -1.155   1.552  -4.905  1.00  1.150          H  
ATOM   2194 2HD2 LEU A 138      -2.424   0.926  -5.980  1.00  1.150          H  
ATOM   2195 3HD2 LEU A 138      -2.091   2.667  -5.901  1.00  1.150          H  
ATOM   2196  N   PHE A 139      -6.700   4.648  -6.300  1.00  0.440          N  
ATOM   2197  CA  PHE A 139      -7.977   4.880  -6.954  1.00  0.410          C  
ATOM   2198  C   PHE A 139      -7.853   5.148  -8.443  1.00  0.330          C  
ATOM   2199  O   PHE A 139      -6.929   5.835  -8.894  1.00  0.300          O  
ATOM   2200  CB  PHE A 139      -8.645   6.100  -6.316  1.00  0.590          C  
ATOM   2201  CG  PHE A 139      -9.125   5.880  -4.911  1.00  0.590          C  
ATOM   2202  CD1 PHE A 139      -8.252   6.006  -3.828  1.00  0.590          C  
ATOM   2203  CD2 PHE A 139     -10.455   5.581  -4.662  1.00  0.590          C  
ATOM   2204  CE1 PHE A 139      -8.698   5.809  -2.541  1.00  0.590          C  
ATOM   2205  CE2 PHE A 139     -10.904   5.400  -3.369  1.00  0.590          C  
ATOM   2206  CZ  PHE A 139     -10.023   5.504  -2.312  1.00  0.590          C  
ATOM   2207  H   PHE A 139      -6.191   5.445  -5.951  1.00  0.530          H  
ATOM   2208  HA  PHE A 139      -8.606   3.996  -6.811  1.00  0.490          H  
ATOM   2209 1HB  PHE A 139      -7.951   6.938  -6.314  1.00  0.700          H  
ATOM   2210 2HB  PHE A 139      -9.504   6.393  -6.927  1.00  0.700          H  
ATOM   2211  HD1 PHE A 139      -7.212   6.262  -3.998  1.00  0.700          H  
ATOM   2212  HD2 PHE A 139     -11.156   5.489  -5.498  1.00  0.700          H  
ATOM   2213  HE1 PHE A 139      -8.006   5.901  -1.699  1.00  0.700          H  
ATOM   2214  HE2 PHE A 139     -11.958   5.159  -3.185  1.00  0.700          H  
ATOM   2215  HZ  PHE A 139     -10.376   5.353  -1.293  1.00  0.700          H  
ATOM   2216  N   VAL A 140      -8.849   4.703  -9.191  1.00  0.330          N  
ATOM   2217  CA  VAL A 140      -8.878   4.961 -10.620  1.00  0.270          C  
ATOM   2218  C   VAL A 140      -8.811   6.438 -10.991  1.00  0.260          C  
ATOM   2219  O   VAL A 140      -9.456   7.294 -10.387  1.00  0.300          O  
ATOM   2220  CB  VAL A 140     -10.100   4.292 -11.232  1.00  0.400          C  
ATOM   2221  CG1 VAL A 140     -10.316   4.681 -12.688  1.00  0.400          C  
ATOM   2222  CG2 VAL A 140      -9.855   2.852 -11.144  1.00  0.400          C  
ATOM   2223  H   VAL A 140      -9.578   4.107  -8.769  1.00  0.400          H  
ATOM   2224  HA  VAL A 140      -8.003   4.475 -11.044  1.00  0.320          H  
ATOM   2225  HB  VAL A 140     -10.983   4.571 -10.679  1.00  0.480          H  
ATOM   2226 1HG1 VAL A 140     -11.180   4.154 -13.082  1.00  0.480          H  
ATOM   2227 2HG1 VAL A 140     -10.500   5.733 -12.759  1.00  0.480          H  
ATOM   2228 3HG1 VAL A 140      -9.454   4.434 -13.279  1.00  0.480          H  
ATOM   2229 1HG2 VAL A 140     -10.687   2.309 -11.549  1.00  0.480          H  
ATOM   2230 2HG2 VAL A 140      -8.976   2.638 -11.684  1.00  0.480          H  
ATOM   2231 3HG2 VAL A 140      -9.701   2.578 -10.134  1.00  0.480          H  
ATOM   2232  N   ASN A 141      -7.989   6.683 -12.010  1.00  0.220          N  
ATOM   2233  CA  ASN A 141      -7.617   7.947 -12.627  1.00  0.240          C  
ATOM   2234  C   ASN A 141      -6.629   8.765 -11.795  1.00  0.220          C  
ATOM   2235  O   ASN A 141      -6.283   9.884 -12.179  1.00  0.230          O  
ATOM   2236  CB  ASN A 141      -8.837   8.809 -12.931  1.00  0.330          C  
ATOM   2237  CG  ASN A 141      -9.857   8.170 -13.870  1.00  0.330          C  
ATOM   2238  OD1 ASN A 141      -9.569   7.477 -14.868  1.00  0.330          O  
ATOM   2239  ND2 ASN A 141     -11.104   8.404 -13.546  1.00  0.330          N  
ATOM   2240  H   ASN A 141      -7.540   5.856 -12.403  1.00  0.260          H  
ATOM   2241  HA  ASN A 141      -7.137   7.721 -13.572  1.00  0.290          H  
ATOM   2242 1HB  ASN A 141      -9.335   9.100 -12.011  1.00  0.390          H  
ATOM   2243 2HB  ASN A 141      -8.495   9.731 -13.401  1.00  0.390          H  
ATOM   2244 1HD2 ASN A 141     -11.844   8.025 -14.102  1.00  0.390          H  
ATOM   2245 2HD2 ASN A 141     -11.317   8.959 -12.739  1.00  0.390          H  
ATOM   2246  N   ASN A 142      -6.101   8.192 -10.713  1.00  0.220          N  
ATOM   2247  CA  ASN A 142      -5.066   8.849  -9.926  1.00  0.200          C  
ATOM   2248  C   ASN A 142      -3.679   8.469 -10.526  1.00  0.160          C  
ATOM   2249  O   ASN A 142      -3.425   7.277 -10.723  1.00  0.250          O  
ATOM   2250  CB  ASN A 142      -5.162   8.474  -8.442  1.00  0.290          C  
ATOM   2251  CG  ASN A 142      -4.271   9.371  -7.573  1.00  0.290          C  
ATOM   2252  OD1 ASN A 142      -3.259   9.854  -8.065  1.00  0.290          O  
ATOM   2253  ND2 ASN A 142      -4.637   9.622  -6.332  1.00  0.290          N  
ATOM   2254  H   ASN A 142      -6.455   7.287 -10.383  1.00  0.260          H  
ATOM   2255  HA  ASN A 142      -5.222   9.918  -9.986  1.00  0.240          H  
ATOM   2256 1HB  ASN A 142      -6.199   8.550  -8.107  1.00  0.350          H  
ATOM   2257 2HB  ASN A 142      -4.854   7.434  -8.308  1.00  0.350          H  
ATOM   2258 1HD2 ASN A 142      -4.083  10.243  -5.765  1.00  0.350          H  
ATOM   2259 2HD2 ASN A 142      -5.468   9.221  -5.951  1.00  0.350          H  
ATOM   2260  N   PRO A 143      -2.838   9.421 -10.999  1.00  0.180          N  
ATOM   2261  CA  PRO A 143      -1.507   9.181 -11.563  1.00  0.190          C  
ATOM   2262  C   PRO A 143      -0.611   8.395 -10.607  1.00  0.180          C  
ATOM   2263  O   PRO A 143      -0.604   8.652  -9.404  1.00  0.240          O  
ATOM   2264  CB  PRO A 143      -0.963  10.603 -11.740  1.00  0.290          C  
ATOM   2265  CG  PRO A 143      -2.187  11.458 -11.942  1.00  0.290          C  
ATOM   2266  CD  PRO A 143      -3.259  10.845 -11.070  1.00  0.290          C  
ATOM   2267  HA  PRO A 143      -1.586   8.689 -12.531  1.00  0.230          H  
ATOM   2268 1HB  PRO A 143      -0.379  10.895 -10.854  1.00  0.340          H  
ATOM   2269 2HB  PRO A 143      -0.271  10.630 -12.601  1.00  0.340          H  
ATOM   2270 1HG  PRO A 143      -1.969  12.501 -11.663  1.00  0.340          H  
ATOM   2271 2HG  PRO A 143      -2.458  11.469 -12.990  1.00  0.340          H  
ATOM   2272 1HD  PRO A 143      -3.289  11.307 -10.093  1.00  0.340          H  
ATOM   2273 2HD  PRO A 143      -4.203  10.956 -11.605  1.00  0.340          H  
ATOM   2274  N   ILE A 144       0.213   7.489 -11.136  1.00  0.170          N  
ATOM   2275  CA  ILE A 144       1.101   6.704 -10.279  1.00  0.210          C  
ATOM   2276  C   ILE A 144       2.026   7.643  -9.511  1.00  0.210          C  
ATOM   2277  O   ILE A 144       2.270   7.420  -8.315  1.00  0.220          O  
ATOM   2278  CB  ILE A 144       1.959   5.650 -11.047  1.00  0.280          C  
ATOM   2279  CG1 ILE A 144       1.181   4.287 -11.303  1.00  0.280          C  
ATOM   2280  CG2 ILE A 144       3.260   5.310 -10.258  1.00  0.280          C  
ATOM   2281  CD1 ILE A 144      -0.032   4.363 -12.205  1.00  0.280          C  
ATOM   2282  H   ILE A 144       0.169   7.308 -12.141  1.00  0.200          H  
ATOM   2283  HA  ILE A 144       0.491   6.165  -9.555  1.00  0.250          H  
ATOM   2284  HB  ILE A 144       2.217   6.058 -12.017  1.00  0.330          H  
ATOM   2285 1HG1 ILE A 144       1.882   3.577 -11.743  1.00  0.330          H  
ATOM   2286 2HG1 ILE A 144       0.855   3.895 -10.340  1.00  0.330          H  
ATOM   2287 1HG2 ILE A 144       3.824   4.595 -10.846  1.00  0.330          H  
ATOM   2288 2HG2 ILE A 144       3.876   6.181 -10.091  1.00  0.330          H  
ATOM   2289 3HG2 ILE A 144       3.000   4.873  -9.294  1.00  0.330          H  
ATOM   2290 1HD1 ILE A 144      -0.463   3.382 -12.316  1.00  0.330          H  
ATOM   2291 2HD1 ILE A 144      -0.780   5.038 -11.794  1.00  0.330          H  
ATOM   2292 3HD1 ILE A 144       0.274   4.711 -13.166  1.00  0.330          H  
ATOM   2293  N   GLY A 145       2.540   8.689 -10.183  1.00  0.230          N  
ATOM   2294  CA  GLY A 145       3.466   9.636  -9.592  1.00  0.260          C  
ATOM   2295  C   GLY A 145       2.977  10.272  -8.297  1.00  0.260          C  
ATOM   2296  O   GLY A 145       3.787  10.765  -7.518  1.00  0.270          O  
ATOM   2297  H   GLY A 145       2.312   8.838 -11.172  1.00  0.280          H  
ATOM   2298 1HA  GLY A 145       4.418   9.140  -9.413  1.00  0.310          H  
ATOM   2299 2HA  GLY A 145       3.660  10.424 -10.319  1.00  0.310          H  
ATOM   2300  N   ASN A 146       1.671  10.321  -8.048  1.00  0.260          N  
ATOM   2301  CA  ASN A 146       1.248  10.935  -6.803  1.00  0.270          C  
ATOM   2302  C   ASN A 146       1.613  10.067  -5.612  1.00  0.240          C  
ATOM   2303  O   ASN A 146       1.963  10.583  -4.543  1.00  0.270          O  
ATOM   2304  CB  ASN A 146      -0.230  11.200  -6.833  1.00  0.370          C  
ATOM   2305  CG  ASN A 146      -0.581  12.355  -7.691  1.00  0.370          C  
ATOM   2306  OD1 ASN A 146       0.212  13.280  -7.935  1.00  0.370          O  
ATOM   2307  ND2 ASN A 146      -1.772  12.326  -8.170  1.00  0.370          N  
ATOM   2308  H   ASN A 146       0.992   9.886  -8.678  1.00  0.310          H  
ATOM   2309  HA  ASN A 146       1.768  11.883  -6.687  1.00  0.320          H  
ATOM   2310 1HB  ASN A 146      -0.743  10.313  -7.214  1.00  0.450          H  
ATOM   2311 2HB  ASN A 146      -0.595  11.377  -5.820  1.00  0.450          H  
ATOM   2312 1HD2 ASN A 146      -2.096  13.064  -8.758  1.00  0.450          H  
ATOM   2313 2HD2 ASN A 146      -2.366  11.534  -7.957  1.00  0.450          H  
ATOM   2314  N   LEU A 147       1.562   8.746  -5.799  1.00  0.230          N  
ATOM   2315  CA  LEU A 147       1.856   7.822  -4.726  1.00  0.220          C  
ATOM   2316  C   LEU A 147       3.348   7.944  -4.462  1.00  0.180          C  
ATOM   2317  O   LEU A 147       3.789   7.963  -3.308  1.00  0.180          O  
ATOM   2318  CB  LEU A 147       1.406   6.391  -5.099  1.00  0.310          C  
ATOM   2319  CG  LEU A 147       1.400   5.306  -3.950  1.00  0.310          C  
ATOM   2320  CD1 LEU A 147       0.320   4.259  -4.252  1.00  0.310          C  
ATOM   2321  CD2 LEU A 147       2.744   4.625  -3.841  1.00  0.310          C  
ATOM   2322  H   LEU A 147       1.342   8.368  -6.720  1.00  0.280          H  
ATOM   2323  HA  LEU A 147       1.310   8.132  -3.832  1.00  0.260          H  
ATOM   2324 1HB  LEU A 147       0.386   6.459  -5.479  1.00  0.370          H  
ATOM   2325 2HB  LEU A 147       2.044   6.028  -5.910  1.00  0.370          H  
ATOM   2326  HG  LEU A 147       1.150   5.788  -3.002  1.00  0.370          H  
ATOM   2327 1HD1 LEU A 147       0.291   3.530  -3.467  1.00  0.370          H  
ATOM   2328 2HD1 LEU A 147      -0.653   4.751  -4.313  1.00  0.370          H  
ATOM   2329 3HD1 LEU A 147       0.536   3.765  -5.197  1.00  0.370          H  
ATOM   2330 1HD2 LEU A 147       2.699   3.890  -3.046  1.00  0.370          H  
ATOM   2331 2HD2 LEU A 147       2.990   4.132  -4.781  1.00  0.370          H  
ATOM   2332 3HD2 LEU A 147       3.504   5.350  -3.609  1.00  0.370          H  
ATOM   2333  N   SER A 148       4.139   7.978  -5.545  1.00  0.160          N  
ATOM   2334  CA  SER A 148       5.584   8.073  -5.373  1.00  0.150          C  
ATOM   2335  C   SER A 148       6.003   9.392  -4.717  1.00  0.140          C  
ATOM   2336  O   SER A 148       6.949   9.415  -3.917  1.00  0.180          O  
ATOM   2337  CB  SER A 148       6.289   7.965  -6.683  1.00  0.210          C  
ATOM   2338  OG  SER A 148       6.116   9.096  -7.462  1.00  0.210          O  
ATOM   2339  H   SER A 148       3.715   7.940  -6.478  1.00  0.190          H  
ATOM   2340  HA  SER A 148       5.910   7.247  -4.743  1.00  0.180          H  
ATOM   2341 1HB  SER A 148       7.326   7.802  -6.493  1.00  0.260          H  
ATOM   2342 2HB  SER A 148       5.904   7.104  -7.219  1.00  0.260          H  
ATOM   2343  HG  SER A 148       6.773   9.020  -8.172  1.00  0.260          H  
ATOM   2344  N   ASN A 149       5.248  10.474  -4.970  1.00  0.170          N  
ATOM   2345  CA  ASN A 149       5.542  11.754  -4.343  1.00  0.190          C  
ATOM   2346  C   ASN A 149       5.293  11.639  -2.847  1.00  0.200          C  
ATOM   2347  O   ASN A 149       6.075  12.151  -2.034  1.00  0.220          O  
ATOM   2348  CB  ASN A 149       4.682  12.871  -4.918  1.00  0.260          C  
ATOM   2349  CG  ASN A 149       5.070  13.295  -6.311  1.00  0.260          C  
ATOM   2350  OD1 ASN A 149       6.176  13.039  -6.782  1.00  0.260          O  
ATOM   2351  ND2 ASN A 149       4.165  13.958  -6.985  1.00  0.260          N  
ATOM   2352  H   ASN A 149       4.535  10.412  -5.704  1.00  0.200          H  
ATOM   2353  HA  ASN A 149       6.595  11.990  -4.496  1.00  0.230          H  
ATOM   2354 1HB  ASN A 149       3.647  12.540  -4.944  1.00  0.310          H  
ATOM   2355 2HB  ASN A 149       4.728  13.738  -4.262  1.00  0.310          H  
ATOM   2356 1HD2 ASN A 149       4.359  14.264  -7.916  1.00  0.310          H  
ATOM   2357 2HD2 ASN A 149       3.277  14.155  -6.571  1.00  0.310          H  
ATOM   2358  N   ALA A 150       4.200  10.947  -2.478  1.00  0.180          N  
ATOM   2359  CA  ALA A 150       3.867  10.735  -1.074  1.00  0.180          C  
ATOM   2360  C   ALA A 150       4.969   9.933  -0.371  1.00  0.130          C  
ATOM   2361  O   ALA A 150       5.324  10.241   0.777  1.00  0.130          O  
ATOM   2362  CB  ALA A 150       2.524  10.028  -0.965  1.00  0.250          C  
ATOM   2363  H   ALA A 150       3.548  10.623  -3.205  1.00  0.220          H  
ATOM   2364  HA  ALA A 150       3.790  11.706  -0.595  1.00  0.220          H  
ATOM   2365 1HB  ALA A 150       2.258   9.907   0.077  1.00  0.300          H  
ATOM   2366 2HB  ALA A 150       1.757  10.627  -1.467  1.00  0.300          H  
ATOM   2367 3HB  ALA A 150       2.574   9.055  -1.440  1.00  0.300          H  
ATOM   2368  N   ILE A 151       5.545   8.937  -1.068  1.00  0.110          N  
ATOM   2369  CA  ILE A 151       6.632   8.143  -0.494  1.00  0.130          C  
ATOM   2370  C   ILE A 151       7.842   9.020  -0.252  1.00  0.170          C  
ATOM   2371  O   ILE A 151       8.396   9.037   0.851  1.00  0.190          O  
ATOM   2372  CB  ILE A 151       7.057   6.942  -1.405  1.00  0.170          C  
ATOM   2373  CG1 ILE A 151       5.936   5.893  -1.474  1.00  0.170          C  
ATOM   2374  CG2 ILE A 151       8.360   6.305  -0.908  1.00  0.170          C  
ATOM   2375  CD1 ILE A 151       6.106   4.807  -2.528  1.00  0.170          C  
ATOM   2376  H   ILE A 151       5.150   8.705  -1.988  1.00  0.130          H  
ATOM   2377  HA  ILE A 151       6.311   7.752   0.470  1.00  0.160          H  
ATOM   2378  HB  ILE A 151       7.220   7.310  -2.418  1.00  0.210          H  
ATOM   2379 1HG1 ILE A 151       5.865   5.413  -0.503  1.00  0.210          H  
ATOM   2380 2HG1 ILE A 151       5.002   6.406  -1.686  1.00  0.210          H  
ATOM   2381 1HG2 ILE A 151       8.653   5.501  -1.558  1.00  0.210          H  
ATOM   2382 2HG2 ILE A 151       9.155   7.037  -0.899  1.00  0.210          H  
ATOM   2383 3HG2 ILE A 151       8.210   5.927   0.075  1.00  0.210          H  
ATOM   2384 1HD1 ILE A 151       5.260   4.130  -2.479  1.00  0.210          H  
ATOM   2385 2HD1 ILE A 151       6.153   5.247  -3.521  1.00  0.210          H  
ATOM   2386 3HD1 ILE A 151       7.002   4.242  -2.345  1.00  0.210          H  
ATOM   2387  N   GLN A 152       8.246   9.779  -1.270  1.00  0.210          N  
ATOM   2388  CA  GLN A 152       9.418  10.619  -1.132  1.00  0.250          C  
ATOM   2389  C   GLN A 152       9.253  11.602   0.001  1.00  0.220          C  
ATOM   2390  O   GLN A 152      10.165  11.783   0.810  1.00  0.230          O  
ATOM   2391  CB  GLN A 152       9.708  11.370  -2.432  1.00  0.330          C  
ATOM   2392  CG  GLN A 152      10.993  12.208  -2.403  1.00  0.330          C  
ATOM   2393  CD  GLN A 152      11.316  12.907  -3.732  1.00  0.330          C  
ATOM   2394  OE1 GLN A 152      10.764  12.605  -4.810  1.00  0.330          O  
ATOM   2395  NE2 GLN A 152      12.232  13.864  -3.666  1.00  0.330          N  
ATOM   2396  H   GLN A 152       7.740   9.735  -2.161  1.00  0.250          H  
ATOM   2397  HA  GLN A 152      10.267   9.991  -0.904  1.00  0.300          H  
ATOM   2398 1HB  GLN A 152       9.763  10.667  -3.223  1.00  0.400          H  
ATOM   2399 2HB  GLN A 152       8.871  12.036  -2.650  1.00  0.400          H  
ATOM   2400 1HG  GLN A 152      10.886  12.983  -1.643  1.00  0.400          H  
ATOM   2401 2HG  GLN A 152      11.834  11.561  -2.145  1.00  0.400          H  
ATOM   2402 1HE2 GLN A 152      12.498  14.369  -4.482  1.00  0.400          H  
ATOM   2403 2HE2 GLN A 152      12.680  14.082  -2.765  1.00  0.400          H  
ATOM   2404  N   THR A 153       8.076  12.217   0.084  1.00  0.200          N  
ATOM   2405  CA  THR A 153       7.816  13.226   1.088  1.00  0.210          C  
ATOM   2406  C   THR A 153       7.902  12.649   2.495  1.00  0.170          C  
ATOM   2407  O   THR A 153       8.570  13.229   3.364  1.00  0.180          O  
ATOM   2408  CB  THR A 153       6.414  13.840   0.870  1.00  0.290          C  
ATOM   2409  OG1 THR A 153       6.355  14.445  -0.437  1.00  0.290          O  
ATOM   2410  CG2 THR A 153       6.147  14.917   1.926  1.00  0.290          C  
ATOM   2411  H   THR A 153       7.352  12.023  -0.608  1.00  0.240          H  
ATOM   2412  HA  THR A 153       8.564  14.011   0.993  1.00  0.250          H  
ATOM   2413  HB  THR A 153       5.656  13.059   0.936  1.00  0.350          H  
ATOM   2414  HG1 THR A 153       6.340  13.730  -1.119  1.00  0.350          H  
ATOM   2415 1HG2 THR A 153       5.164  15.349   1.755  1.00  0.350          H  
ATOM   2416 2HG2 THR A 153       6.178  14.484   2.924  1.00  0.350          H  
ATOM   2417 3HG2 THR A 153       6.906  15.695   1.849  1.00  0.350          H  
ATOM   2418  N   TYR A 154       7.255  11.497   2.725  1.00  0.140          N  
ATOM   2419  CA  TYR A 154       7.259  10.891   4.047  1.00  0.130          C  
ATOM   2420  C   TYR A 154       8.670  10.656   4.521  1.00  0.140          C  
ATOM   2421  O   TYR A 154       9.019  10.999   5.648  1.00  0.210          O  
ATOM   2422  CB  TYR A 154       6.551   9.526   4.071  1.00  0.190          C  
ATOM   2423  CG  TYR A 154       6.535   8.854   5.486  1.00  0.190          C  
ATOM   2424  CD1 TYR A 154       5.409   8.955   6.293  1.00  0.190          C  
ATOM   2425  CD2 TYR A 154       7.650   8.177   5.976  1.00  0.190          C  
ATOM   2426  CE1 TYR A 154       5.388   8.363   7.547  1.00  0.190          C  
ATOM   2427  CE2 TYR A 154       7.630   7.600   7.224  1.00  0.190          C  
ATOM   2428  CZ  TYR A 154       6.505   7.683   8.004  1.00  0.190          C  
ATOM   2429  OH  TYR A 154       6.497   7.081   9.233  1.00  0.190          O  
ATOM   2430  H   TYR A 154       6.715  11.055   1.971  1.00  0.170          H  
ATOM   2431  HA  TYR A 154       6.773  11.567   4.746  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154       5.521   9.642   3.730  1.00  0.220          H  
ATOM   2433 2HB  TYR A 154       7.047   8.845   3.372  1.00  0.220          H  
ATOM   2434  HD1 TYR A 154       4.543   9.486   5.935  1.00  0.220          H  
ATOM   2435  HD2 TYR A 154       8.532   8.086   5.378  1.00  0.220          H  
ATOM   2436  HE1 TYR A 154       4.496   8.429   8.174  1.00  0.220          H  
ATOM   2437  HE2 TYR A 154       8.504   7.062   7.588  1.00  0.220          H  
ATOM   2438  HH  TYR A 154       5.636   7.211   9.675  1.00  0.220          H  
ATOM   2439  N   PHE A 155       9.483  10.023   3.680  1.00  0.140          N  
ATOM   2440  CA  PHE A 155      10.809   9.661   4.123  1.00  0.160          C  
ATOM   2441  C   PHE A 155      11.750  10.844   4.250  1.00  0.170          C  
ATOM   2442  O   PHE A 155      12.478  10.939   5.246  1.00  0.190          O  
ATOM   2443  CB  PHE A 155      11.343   8.565   3.225  1.00  0.220          C  
ATOM   2444  CG  PHE A 155      10.604   7.282   3.509  1.00  0.220          C  
ATOM   2445  CD1 PHE A 155       9.723   6.780   2.597  1.00  0.220          C  
ATOM   2446  CD2 PHE A 155      10.742   6.611   4.714  1.00  0.220          C  
ATOM   2447  CE1 PHE A 155       9.015   5.658   2.854  1.00  0.220          C  
ATOM   2448  CE2 PHE A 155      10.017   5.481   4.970  1.00  0.220          C  
ATOM   2449  CZ  PHE A 155       9.159   5.022   4.017  1.00  0.220          C  
ATOM   2450  H   PHE A 155       9.154   9.766   2.741  1.00  0.170          H  
ATOM   2451  HA  PHE A 155      10.709   9.234   5.118  1.00  0.190          H  
ATOM   2452 1HB  PHE A 155      11.165   8.843   2.186  1.00  0.260          H  
ATOM   2453 2HB  PHE A 155      12.404   8.422   3.352  1.00  0.260          H  
ATOM   2454  HD1 PHE A 155       9.597   7.283   1.654  1.00  0.260          H  
ATOM   2455  HD2 PHE A 155      11.415   6.984   5.454  1.00  0.260          H  
ATOM   2456  HE1 PHE A 155       8.324   5.263   2.129  1.00  0.260          H  
ATOM   2457  HE2 PHE A 155      10.125   4.951   5.920  1.00  0.260          H  
ATOM   2458  HZ  PHE A 155       8.583   4.138   4.174  1.00  0.260          H  
ATOM   2459  N   GLU A 156      11.700  11.815   3.338  1.00  0.220          N  
ATOM   2460  CA  GLU A 156      12.605  12.950   3.489  1.00  0.290          C  
ATOM   2461  C   GLU A 156      12.341  13.678   4.807  1.00  0.270          C  
ATOM   2462  O   GLU A 156      13.275  14.037   5.527  1.00  0.310          O  
ATOM   2463  CB  GLU A 156      12.507  13.916   2.309  1.00  0.380          C  
ATOM   2464  CG  GLU A 156      13.117  13.382   1.021  1.00  0.380          C  
ATOM   2465  CD  GLU A 156      12.965  14.301  -0.141  1.00  0.380          C  
ATOM   2466  OE1 GLU A 156      12.276  15.284  -0.030  1.00  0.380          O  
ATOM   2467  OE2 GLU A 156      13.547  14.015  -1.159  1.00  0.380          O  
ATOM   2468  H   GLU A 156      11.077  11.755   2.524  1.00  0.260          H  
ATOM   2469  HA  GLU A 156      13.627  12.565   3.514  1.00  0.350          H  
ATOM   2470 1HB  GLU A 156      11.450  14.133   2.112  1.00  0.450          H  
ATOM   2471 2HB  GLU A 156      12.995  14.856   2.560  1.00  0.450          H  
ATOM   2472 1HG  GLU A 156      14.177  13.201   1.190  1.00  0.450          H  
ATOM   2473 2HG  GLU A 156      12.654  12.426   0.786  1.00  0.450          H  
ATOM   2474  N   ASN A 157      11.068  13.774   5.202  1.00  0.250          N  
ATOM   2475  CA  ASN A 157      10.685  14.463   6.433  1.00  0.310          C  
ATOM   2476  C   ASN A 157      11.074  13.704   7.713  1.00  0.310          C  
ATOM   2477  O   ASN A 157      10.913  14.221   8.822  1.00  0.370          O  
ATOM   2478  CB  ASN A 157       9.199  14.752   6.427  1.00  0.410          C  
ATOM   2479  CG  ASN A 157       8.818  15.847   5.459  1.00  0.410          C  
ATOM   2480  OD1 ASN A 157       9.655  16.653   5.034  1.00  0.410          O  
ATOM   2481  ND2 ASN A 157       7.556  15.908   5.120  1.00  0.410          N  
ATOM   2482  H   ASN A 157      10.327  13.449   4.569  1.00  0.300          H  
ATOM   2483  HA  ASN A 157      11.214  15.414   6.460  1.00  0.370          H  
ATOM   2484 1HB  ASN A 157       8.664  13.837   6.147  1.00  0.490          H  
ATOM   2485 2HB  ASN A 157       8.873  15.029   7.427  1.00  0.490          H  
ATOM   2486 1HD2 ASN A 157       7.246  16.625   4.496  1.00  0.490          H  
ATOM   2487 2HD2 ASN A 157       6.907  15.243   5.486  1.00  0.490          H  
ATOM   2488  N   LYS A 158      11.569  12.474   7.558  1.00  0.330          N  
ATOM   2489  CA  LYS A 158      12.028  11.631   8.645  1.00  0.390          C  
ATOM   2490  C   LYS A 158      13.538  11.414   8.574  1.00  0.370          C  
ATOM   2491  O   LYS A 158      14.095  10.674   9.389  1.00  0.420          O  
ATOM   2492  CB  LYS A 158      11.337  10.273   8.615  1.00  0.520          C  
ATOM   2493  CG  LYS A 158       9.836  10.246   8.796  1.00  0.520          C  
ATOM   2494  CD  LYS A 158       9.417  10.682  10.185  1.00  0.520          C  
ATOM   2495  CE  LYS A 158       7.936  10.438  10.400  1.00  0.520          C  
ATOM   2496  NZ  LYS A 158       7.497  10.856  11.760  1.00  0.520          N  
ATOM   2497  H   LYS A 158      11.682  12.095   6.619  1.00  0.400          H  
ATOM   2498  HA  LYS A 158      11.815  12.129   9.588  1.00  0.470          H  
ATOM   2499 1HB  LYS A 158      11.519   9.835   7.642  1.00  0.630          H  
ATOM   2500 2HB  LYS A 158      11.779   9.623   9.363  1.00  0.630          H  
ATOM   2501 1HG  LYS A 158       9.375  10.910   8.074  1.00  0.630          H  
ATOM   2502 2HG  LYS A 158       9.481   9.241   8.617  1.00  0.630          H  
ATOM   2503 1HD  LYS A 158       9.989  10.130  10.933  1.00  0.630          H  
ATOM   2504 2HD  LYS A 158       9.611  11.748  10.306  1.00  0.630          H  
ATOM   2505 1HE  LYS A 158       7.365  10.988   9.653  1.00  0.630          H  
ATOM   2506 2HE  LYS A 158       7.738   9.372  10.281  1.00  0.630          H  
ATOM   2507 1HZ  LYS A 158       6.513  10.657  11.868  1.00  0.630          H  
ATOM   2508 2HZ  LYS A 158       8.018  10.331  12.452  1.00  0.630          H  
ATOM   2509 3HZ  LYS A 158       7.663  11.846  11.887  1.00  0.630          H  
ATOM   2510  N   GLY A 159      14.205  12.040   7.597  1.00  0.330          N  
ATOM   2511  CA  GLY A 159      15.640  11.869   7.432  1.00  0.370          C  
ATOM   2512  C   GLY A 159      16.091  10.567   6.751  1.00  0.330          C  
ATOM   2513  O   GLY A 159      17.217  10.129   6.982  1.00  0.370          O  
ATOM   2514  H   GLY A 159      13.719  12.670   6.953  1.00  0.400          H  
ATOM   2515 1HA  GLY A 159      16.017  12.712   6.853  1.00  0.440          H  
ATOM   2516 2HA  GLY A 159      16.112  11.936   8.410  1.00  0.440          H  
ATOM   2517  N   TYR A 160      15.241   9.929   5.935  1.00  0.250          N  
ATOM   2518  CA  TYR A 160      15.655   8.678   5.287  1.00  0.220          C  
ATOM   2519  C   TYR A 160      15.941   8.857   3.801  1.00  0.190          C  
ATOM   2520  O   TYR A 160      15.432   9.777   3.158  1.00  0.260          O  
ATOM   2521  CB  TYR A 160      14.638   7.567   5.450  1.00  0.320          C  
ATOM   2522  CG  TYR A 160      14.425   7.098   6.850  1.00  0.320          C  
ATOM   2523  CD1 TYR A 160      13.258   7.407   7.491  1.00  0.320          C  
ATOM   2524  CD2 TYR A 160      15.397   6.368   7.502  1.00  0.320          C  
ATOM   2525  CE1 TYR A 160      13.037   6.974   8.767  1.00  0.320          C  
ATOM   2526  CE2 TYR A 160      15.183   5.943   8.794  1.00  0.320          C  
ATOM   2527  CZ  TYR A 160      14.001   6.235   9.418  1.00  0.320          C  
ATOM   2528  OH  TYR A 160      13.777   5.798  10.697  1.00  0.320          O  
ATOM   2529  H   TYR A 160      14.310  10.314   5.749  1.00  0.300          H  
ATOM   2530  HA  TYR A 160      16.585   8.342   5.746  1.00  0.260          H  
ATOM   2531 1HB  TYR A 160      13.694   7.892   5.065  1.00  0.380          H  
ATOM   2532 2HB  TYR A 160      14.969   6.725   4.858  1.00  0.380          H  
ATOM   2533  HD1 TYR A 160      12.507   7.990   6.982  1.00  0.380          H  
ATOM   2534  HD2 TYR A 160      16.329   6.126   6.997  1.00  0.380          H  
ATOM   2535  HE1 TYR A 160      12.101   7.211   9.274  1.00  0.380          H  
ATOM   2536  HE2 TYR A 160      15.944   5.364   9.316  1.00  0.380          H  
ATOM   2537  HH  TYR A 160      12.831   5.968  10.939  1.00  0.380          H  
ATOM   2538  N   PHE A 161      16.755   7.951   3.263  1.00  0.170          N  
ATOM   2539  CA  PHE A 161      17.154   7.957   1.856  1.00  0.240          C  
ATOM   2540  C   PHE A 161      16.447   6.850   1.078  1.00  0.170          C  
ATOM   2541  O   PHE A 161      16.224   5.758   1.602  1.00  0.200          O  
ATOM   2542  CB  PHE A 161      18.661   7.755   1.778  1.00  0.310          C  
ATOM   2543  CG  PHE A 161      19.454   8.866   2.379  1.00  0.310          C  
ATOM   2544  CD1 PHE A 161      19.705   8.878   3.743  1.00  0.310          C  
ATOM   2545  CD2 PHE A 161      19.976   9.881   1.603  1.00  0.310          C  
ATOM   2546  CE1 PHE A 161      20.450   9.879   4.314  1.00  0.310          C  
ATOM   2547  CE2 PHE A 161      20.729  10.885   2.173  1.00  0.310          C  
ATOM   2548  CZ  PHE A 161      20.965  10.883   3.532  1.00  0.310          C  
ATOM   2549  H   PHE A 161      17.123   7.211   3.870  1.00  0.200          H  
ATOM   2550  HA  PHE A 161      16.887   8.920   1.418  1.00  0.290          H  
ATOM   2551 1HB  PHE A 161      18.923   6.840   2.301  1.00  0.370          H  
ATOM   2552 2HB  PHE A 161      18.966   7.633   0.744  1.00  0.370          H  
ATOM   2553  HD1 PHE A 161      19.306   8.077   4.370  1.00  0.370          H  
ATOM   2554  HD2 PHE A 161      19.793   9.885   0.528  1.00  0.370          H  
ATOM   2555  HE1 PHE A 161      20.634   9.867   5.392  1.00  0.370          H  
ATOM   2556  HE2 PHE A 161      21.139  11.685   1.554  1.00  0.370          H  
ATOM   2557  HZ  PHE A 161      21.561  11.675   3.985  1.00  0.370          H  
ATOM   2558  N   LEU A 162      16.115   7.103  -0.186  1.00  0.200          N  
ATOM   2559  CA  LEU A 162      15.435   6.073  -0.976  1.00  0.180          C  
ATOM   2560  C   LEU A 162      16.243   5.531  -2.150  1.00  0.180          C  
ATOM   2561  O   LEU A 162      17.016   6.258  -2.790  1.00  0.210          O  
ATOM   2562  CB  LEU A 162      14.106   6.649  -1.465  1.00  0.260          C  
ATOM   2563  CG  LEU A 162      13.187   7.201  -0.332  1.00  0.260          C  
ATOM   2564  CD1 LEU A 162      11.968   7.797  -0.926  1.00  0.260          C  
ATOM   2565  CD2 LEU A 162      12.807   6.105   0.615  1.00  0.260          C  
ATOM   2566  H   LEU A 162      16.313   8.008  -0.593  1.00  0.240          H  
ATOM   2567  HA  LEU A 162      15.239   5.215  -0.338  1.00  0.220          H  
ATOM   2568 1HB  LEU A 162      14.308   7.456  -2.164  1.00  0.310          H  
ATOM   2569 2HB  LEU A 162      13.560   5.865  -1.995  1.00  0.310          H  
ATOM   2570  HG  LEU A 162      13.713   7.984   0.213  1.00  0.310          H  
ATOM   2571 1HD1 LEU A 162      11.341   8.181  -0.132  1.00  0.310          H  
ATOM   2572 2HD1 LEU A 162      12.234   8.603  -1.609  1.00  0.310          H  
ATOM   2573 3HD1 LEU A 162      11.438   7.030  -1.467  1.00  0.310          H  
ATOM   2574 1HD2 LEU A 162      12.185   6.502   1.374  1.00  0.310          H  
ATOM   2575 2HD2 LEU A 162      12.271   5.330   0.069  1.00  0.310          H  
ATOM   2576 3HD2 LEU A 162      13.676   5.680   1.081  1.00  0.310          H  
ATOM   2577  N   VAL A 163      16.018   4.252  -2.461  1.00  0.210          N  
ATOM   2578  CA  VAL A 163      16.687   3.604  -3.592  1.00  0.250          C  
ATOM   2579  C   VAL A 163      16.035   3.921  -4.935  1.00  0.190          C  
ATOM   2580  O   VAL A 163      14.866   3.620  -5.142  1.00  0.400          O  
ATOM   2581  CB  VAL A 163      16.652   2.071  -3.385  1.00  0.330          C  
ATOM   2582  CG1 VAL A 163      17.244   1.321  -4.537  1.00  0.330          C  
ATOM   2583  CG2 VAL A 163      17.381   1.735  -2.170  1.00  0.330          C  
ATOM   2584  H   VAL A 163      15.384   3.712  -1.856  1.00  0.250          H  
ATOM   2585  HA  VAL A 163      17.720   3.943  -3.620  1.00  0.300          H  
ATOM   2586  HB  VAL A 163      15.634   1.762  -3.304  1.00  0.400          H  
ATOM   2587 1HG1 VAL A 163      17.181   0.251  -4.337  1.00  0.400          H  
ATOM   2588 2HG1 VAL A 163      16.682   1.533  -5.422  1.00  0.400          H  
ATOM   2589 3HG1 VAL A 163      18.290   1.604  -4.669  1.00  0.400          H  
ATOM   2590 1HG2 VAL A 163      17.331   0.681  -2.014  1.00  0.400          H  
ATOM   2591 2HG2 VAL A 163      18.412   2.043  -2.297  1.00  0.400          H  
ATOM   2592 3HG2 VAL A 163      16.936   2.246  -1.316  1.00  0.400          H  
ATOM   2593  N   LYS A 164      16.821   4.460  -5.875  1.00  0.200          N  
ATOM   2594  CA  LYS A 164      16.292   4.778  -7.206  1.00  0.210          C  
ATOM   2595  C   LYS A 164      16.598   3.687  -8.236  1.00  0.280          C  
ATOM   2596  O   LYS A 164      16.265   3.807  -9.414  1.00  0.400          O  
ATOM   2597  CB  LYS A 164      16.776   6.136  -7.685  1.00  0.290          C  
ATOM   2598  CG  LYS A 164      16.243   7.285  -6.844  1.00  0.290          C  
ATOM   2599  CD  LYS A 164      16.644   8.626  -7.417  1.00  0.290          C  
ATOM   2600  CE  LYS A 164      16.069   9.772  -6.598  1.00  0.290          C  
ATOM   2601  NZ  LYS A 164      16.488  11.101  -7.131  1.00  0.290          N  
ATOM   2602  H   LYS A 164      17.780   4.693  -5.640  1.00  0.240          H  
ATOM   2603  HA  LYS A 164      15.226   4.854  -7.118  1.00  0.250          H  
ATOM   2604 1HB  LYS A 164      17.864   6.167  -7.668  1.00  0.350          H  
ATOM   2605 2HB  LYS A 164      16.451   6.293  -8.715  1.00  0.350          H  
ATOM   2606 1HG  LYS A 164      15.159   7.225  -6.802  1.00  0.350          H  
ATOM   2607 2HG  LYS A 164      16.627   7.196  -5.827  1.00  0.350          H  
ATOM   2608 1HD  LYS A 164      17.731   8.706  -7.436  1.00  0.350          H  
ATOM   2609 2HD  LYS A 164      16.270   8.701  -8.440  1.00  0.350          H  
ATOM   2610 1HE  LYS A 164      14.982   9.711  -6.617  1.00  0.350          H  
ATOM   2611 2HE  LYS A 164      16.410   9.680  -5.568  1.00  0.350          H  
ATOM   2612 1HZ  LYS A 164      16.088  11.835  -6.562  1.00  0.350          H  
ATOM   2613 2HZ  LYS A 164      17.496  11.172  -7.108  1.00  0.350          H  
ATOM   2614 3HZ  LYS A 164      16.165  11.199  -8.083  1.00  0.350          H  
ATOM   2615  N   GLU A 165      17.252   2.636  -7.761  1.00  0.280          N  
ATOM   2616  CA  GLU A 165      17.681   1.476  -8.542  1.00  0.390          C  
ATOM   2617  C   GLU A 165      16.507   0.595  -8.989  1.00  0.300          C  
ATOM   2618  O   GLU A 165      16.540  -0.003 -10.065  1.00  0.420          O  
ATOM   2619  CB  GLU A 165      18.649   0.626  -7.700  1.00  0.500          C  
ATOM   2620  CG  GLU A 165      19.331  -0.556  -8.394  1.00  0.500          C  
ATOM   2621  CD  GLU A 165      20.255  -0.164  -9.521  1.00  0.500          C  
ATOM   2622  OE1 GLU A 165      20.548   1.002  -9.656  1.00  0.500          O  
ATOM   2623  OE2 GLU A 165      20.681  -1.038 -10.237  1.00  0.500          O  
ATOM   2624  H   GLU A 165      17.470   2.665  -6.778  1.00  0.340          H  
ATOM   2625  HA  GLU A 165      18.200   1.832  -9.431  1.00  0.470          H  
ATOM   2626 1HB  GLU A 165      19.408   1.264  -7.271  1.00  0.600          H  
ATOM   2627 2HB  GLU A 165      18.100   0.183  -6.885  1.00  0.600          H  
ATOM   2628 1HG  GLU A 165      19.909  -1.100  -7.650  1.00  0.600          H  
ATOM   2629 2HG  GLU A 165      18.567  -1.233  -8.777  1.00  0.600          H  
ATOM   2630  N   PHE A 166      15.490   0.465  -8.140  1.00  0.240          N  
ATOM   2631  CA  PHE A 166      14.375  -0.429  -8.407  1.00  0.220          C  
ATOM   2632  C   PHE A 166      13.051   0.125  -7.889  1.00  0.190          C  
ATOM   2633  O   PHE A 166      12.977   0.637  -6.773  1.00  0.440          O  
ATOM   2634  CB  PHE A 166      14.672  -1.770  -7.736  1.00  0.320          C  
ATOM   2635  CG  PHE A 166      13.635  -2.829  -7.886  1.00  0.320          C  
ATOM   2636  CD1 PHE A 166      13.628  -3.675  -8.983  1.00  0.320          C  
ATOM   2637  CD2 PHE A 166      12.659  -2.995  -6.913  1.00  0.320          C  
ATOM   2638  CE1 PHE A 166      12.676  -4.665  -9.090  1.00  0.320          C  
ATOM   2639  CE2 PHE A 166      11.719  -3.973  -7.025  1.00  0.320          C  
ATOM   2640  CZ  PHE A 166      11.730  -4.810  -8.110  1.00  0.320          C  
ATOM   2641  H   PHE A 166      15.490   0.982  -7.274  1.00  0.290          H  
ATOM   2642  HA  PHE A 166      14.292  -0.569  -9.485  1.00  0.260          H  
ATOM   2643 1HB  PHE A 166      15.605  -2.163  -8.136  1.00  0.380          H  
ATOM   2644 2HB  PHE A 166      14.830  -1.609  -6.683  1.00  0.380          H  
ATOM   2645  HD1 PHE A 166      14.387  -3.560  -9.758  1.00  0.380          H  
ATOM   2646  HD2 PHE A 166      12.637  -2.341  -6.049  1.00  0.380          H  
ATOM   2647  HE1 PHE A 166      12.671  -5.338  -9.951  1.00  0.380          H  
ATOM   2648  HE2 PHE A 166      10.955  -4.088  -6.241  1.00  0.380          H  
ATOM   2649  HZ  PHE A 166      10.984  -5.584  -8.188  1.00  0.380          H  
ATOM   2650  N   GLY A 167      12.004   0.023  -8.707  1.00  0.350          N  
ATOM   2651  CA  GLY A 167      10.661   0.444  -8.297  1.00  0.340          C  
ATOM   2652  C   GLY A 167       9.672  -0.732  -8.268  1.00  0.230          C  
ATOM   2653  O   GLY A 167      10.043  -1.890  -8.438  1.00  0.250          O  
ATOM   2654  H   GLY A 167      12.144  -0.391  -9.617  1.00  0.420          H  
ATOM   2655 1HA  GLY A 167      10.703   0.902  -7.309  1.00  0.410          H  
ATOM   2656 2HA  GLY A 167      10.294   1.210  -8.980  1.00  0.410          H  
ATOM   2657  N   GLY A 168       8.400  -0.421  -8.055  1.00  0.210          N  
ATOM   2658  CA  GLY A 168       7.341  -1.425  -8.011  1.00  0.170          C  
ATOM   2659  C   GLY A 168       6.931  -1.668  -9.441  1.00  0.130          C  
ATOM   2660  O   GLY A 168       7.457  -1.007 -10.330  1.00  0.140          O  
ATOM   2661  H   GLY A 168       8.178   0.559  -7.936  1.00  0.250          H  
ATOM   2662 1HA  GLY A 168       7.703  -2.348  -7.556  1.00  0.200          H  
ATOM   2663 2HA  GLY A 168       6.499  -1.069  -7.424  1.00  0.200          H  
ATOM   2664  N   HIS A 169       5.978  -2.545  -9.688  1.00  0.130          N  
ATOM   2665  CA  HIS A 169       5.603  -2.825 -11.079  1.00  0.130          C  
ATOM   2666  C   HIS A 169       4.208  -3.390 -11.250  1.00  0.150          C  
ATOM   2667  O   HIS A 169       3.509  -3.677 -10.272  1.00  0.180          O  
ATOM   2668  CB  HIS A 169       6.566  -3.845 -11.734  1.00  0.180          C  
ATOM   2669  CG  HIS A 169       7.981  -3.415 -11.939  1.00  0.180          C  
ATOM   2670  ND1 HIS A 169       8.947  -3.531 -10.969  1.00  0.180          N  
ATOM   2671  CD2 HIS A 169       8.588  -2.871 -13.016  1.00  0.180          C  
ATOM   2672  CE1 HIS A 169      10.089  -3.080 -11.433  1.00  0.180          C  
ATOM   2673  NE2 HIS A 169       9.907  -2.678 -12.684  1.00  0.180          N  
ATOM   2674  H   HIS A 169       5.507  -2.989  -8.896  1.00  0.160          H  
ATOM   2675  HA  HIS A 169       5.662  -1.905 -11.648  1.00  0.160          H  
ATOM   2676 1HB  HIS A 169       6.582  -4.746 -11.122  1.00  0.220          H  
ATOM   2677 2HB  HIS A 169       6.187  -4.144 -12.703  1.00  0.220          H  
ATOM   2678  HD1 HIS A 169       8.808  -3.845 -10.030  1.00  0.220          H  
ATOM   2679  HD2 HIS A 169       8.219  -2.601 -14.009  1.00  0.220          H  
ATOM   2680  HE1 HIS A 169      10.970  -3.084 -10.801  1.00  0.220          H  
ATOM   2681  N   GLY A 170       3.832  -3.608 -12.512  1.00  0.170          N  
ATOM   2682  CA  GLY A 170       2.580  -4.250 -12.842  1.00  0.200          C  
ATOM   2683  C   GLY A 170       2.767  -5.721 -12.595  1.00  0.170          C  
ATOM   2684  O   GLY A 170       3.886  -6.245 -12.659  1.00  0.160          O  
ATOM   2685  H   GLY A 170       4.445  -3.333 -13.283  1.00  0.200          H  
ATOM   2686 1HA  GLY A 170       1.775  -3.881 -12.230  1.00  0.240          H  
ATOM   2687 2HA  GLY A 170       2.325  -4.068 -13.886  1.00  0.240          H  
ATOM   2688  N   CYS A 171       1.693  -6.433 -12.340  1.00  0.240          N  
ATOM   2689  CA  CYS A 171       1.863  -7.860 -12.148  1.00  0.290          C  
ATOM   2690  C   CYS A 171       0.790  -8.675 -12.823  1.00  0.440          C  
ATOM   2691  O   CYS A 171      -0.400  -8.385 -12.703  1.00  0.730          O  
ATOM   2692  CB  CYS A 171       1.904  -8.149 -10.681  1.00  0.390          C  
ATOM   2693  SG  CYS A 171       3.225  -7.203  -9.838  1.00  0.390          S  
ATOM   2694  H   CYS A 171       0.778  -5.976 -12.258  1.00  0.290          H  
ATOM   2695  HA  CYS A 171       2.819  -8.161 -12.577  1.00  0.350          H  
ATOM   2696 1HB  CYS A 171       0.943  -7.906 -10.237  1.00  0.460          H  
ATOM   2697 2HB  CYS A 171       2.094  -9.219 -10.531  1.00  0.460          H  
ATOM   2698  HG  CYS A 171       4.005  -7.061 -10.942  1.00  0.460          H  
ATOM   2699  N   GLY A 172       1.213  -9.696 -13.544  1.00  0.260          N  
ATOM   2700  CA  GLY A 172       0.276 -10.542 -14.245  1.00  0.340          C  
ATOM   2701  C   GLY A 172       0.848 -11.910 -14.401  1.00  0.290          C  
ATOM   2702  O   GLY A 172       0.928 -12.704 -13.463  1.00  0.340          O  
ATOM   2703  H   GLY A 172       2.221  -9.897 -13.635  1.00  0.310          H  
ATOM   2704 1HA  GLY A 172      -0.651 -10.599 -13.679  1.00  0.410          H  
ATOM   2705 2HA  GLY A 172       0.059 -10.121 -15.222  1.00  0.410          H  
ATOM   2706  N   ILE A 173       1.147 -12.200 -15.644  1.00  0.300          N  
ATOM   2707  CA  ILE A 173       1.738 -13.460 -16.027  1.00  0.300          C  
ATOM   2708  C   ILE A 173       3.241 -13.261 -15.915  1.00  0.220          C  
ATOM   2709  O   ILE A 173       3.977 -14.174 -15.540  1.00  0.290          O  
ATOM   2710  CB  ILE A 173       1.274 -13.911 -17.416  1.00  0.420          C  
ATOM   2711  CG1 ILE A 173      -0.260 -14.182 -17.329  1.00  0.420          C  
ATOM   2712  CG2 ILE A 173       2.048 -15.167 -17.835  1.00  0.420          C  
ATOM   2713  CD1 ILE A 173      -0.969 -14.393 -18.642  1.00  0.420          C  
ATOM   2714  H   ILE A 173       1.054 -11.441 -16.330  1.00  0.360          H  
ATOM   2715  HA  ILE A 173       1.443 -14.232 -15.314  1.00  0.360          H  
ATOM   2716  HB  ILE A 173       1.438 -13.113 -18.139  1.00  0.500          H  
ATOM   2717 1HG1 ILE A 173      -0.415 -15.067 -16.703  1.00  0.500          H  
ATOM   2718 2HG1 ILE A 173      -0.724 -13.333 -16.837  1.00  0.500          H  
ATOM   2719 1HG2 ILE A 173       1.720 -15.505 -18.809  1.00  0.500          H  
ATOM   2720 2HG2 ILE A 173       3.114 -14.954 -17.880  1.00  0.500          H  
ATOM   2721 3HG2 ILE A 173       1.868 -15.956 -17.095  1.00  0.500          H  
ATOM   2722 1HD1 ILE A 173      -2.028 -14.565 -18.451  1.00  0.500          H  
ATOM   2723 2HD1 ILE A 173      -0.853 -13.507 -19.269  1.00  0.500          H  
ATOM   2724 3HD1 ILE A 173      -0.558 -15.254 -19.155  1.00  0.500          H  
ATOM   2725  N   LYS A 174       3.715 -12.084 -16.318  1.00  0.280          N  
ATOM   2726  CA  LYS A 174       5.126 -11.798 -16.194  1.00  0.260          C  
ATOM   2727  C   LYS A 174       5.378 -11.223 -14.797  1.00  0.220          C  
ATOM   2728  O   LYS A 174       4.475 -10.671 -14.146  1.00  0.240          O  
ATOM   2729  CB  LYS A 174       5.601 -10.850 -17.287  1.00  0.370          C  
ATOM   2730  CG  LYS A 174       5.520 -11.430 -18.692  1.00  0.370          C  
ATOM   2731  CD  LYS A 174       6.038 -10.438 -19.736  1.00  0.370          C  
ATOM   2732  CE  LYS A 174       5.945 -11.018 -21.149  1.00  0.370          C  
ATOM   2733  NZ  LYS A 174       6.434 -10.060 -22.189  1.00  0.370          N  
ATOM   2734  H   LYS A 174       3.078 -11.347 -16.647  1.00  0.340          H  
ATOM   2735  HA  LYS A 174       5.687 -12.729 -16.279  1.00  0.310          H  
ATOM   2736 1HB  LYS A 174       5.001  -9.966 -17.272  1.00  0.450          H  
ATOM   2737 2HB  LYS A 174       6.629 -10.550 -17.095  1.00  0.450          H  
ATOM   2738 1HG  LYS A 174       6.106 -12.348 -18.738  1.00  0.450          H  
ATOM   2739 2HG  LYS A 174       4.479 -11.676 -18.912  1.00  0.450          H  
ATOM   2740 1HD  LYS A 174       5.447  -9.520 -19.684  1.00  0.450          H  
ATOM   2741 2HD  LYS A 174       7.078 -10.191 -19.520  1.00  0.450          H  
ATOM   2742 1HE  LYS A 174       6.542 -11.927 -21.200  1.00  0.450          H  
ATOM   2743 2HE  LYS A 174       4.906 -11.266 -21.362  1.00  0.450          H  
ATOM   2744 1HZ  LYS A 174       6.352 -10.485 -23.103  1.00  0.450          H  
ATOM   2745 2HZ  LYS A 174       5.879  -9.215 -22.162  1.00  0.450          H  
ATOM   2746 3HZ  LYS A 174       7.402  -9.830 -22.013  1.00  0.450          H  
ATOM   2747  N   ILE A 175       6.611 -11.361 -14.317  1.00  0.210          N  
ATOM   2748  CA  ILE A 175       6.976 -10.847 -12.999  1.00  0.200          C  
ATOM   2749  C   ILE A 175       6.882  -9.325 -12.930  1.00  0.210          C  
ATOM   2750  O   ILE A 175       6.373  -8.777 -11.959  1.00  0.320          O  
ATOM   2751  CB  ILE A 175       8.379 -11.341 -12.556  1.00  0.280          C  
ATOM   2752  CG1 ILE A 175       8.363 -12.880 -12.335  1.00  0.280          C  
ATOM   2753  CG2 ILE A 175       8.760 -10.669 -11.239  1.00  0.280          C  
ATOM   2754  CD1 ILE A 175       9.725 -13.523 -12.185  1.00  0.280          C  
ATOM   2755  H   ILE A 175       7.303 -11.835 -14.884  1.00  0.250          H  
ATOM   2756  HA  ILE A 175       6.257 -11.227 -12.274  1.00  0.240          H  
ATOM   2757  HB  ILE A 175       9.117 -11.101 -13.321  1.00  0.340          H  
ATOM   2758 1HG1 ILE A 175       7.800 -13.088 -11.429  1.00  0.340          H  
ATOM   2759 2HG1 ILE A 175       7.857 -13.350 -13.175  1.00  0.340          H  
ATOM   2760 1HG2 ILE A 175       9.735 -10.988 -10.914  1.00  0.340          H  
ATOM   2761 2HG2 ILE A 175       8.780  -9.616 -11.362  1.00  0.340          H  
ATOM   2762 3HG2 ILE A 175       8.021 -10.920 -10.466  1.00  0.340          H  
ATOM   2763 1HD1 ILE A 175       9.597 -14.590 -12.040  1.00  0.340          H  
ATOM   2764 2HD1 ILE A 175      10.294 -13.352 -13.089  1.00  0.340          H  
ATOM   2765 3HD1 ILE A 175      10.267 -13.121 -11.339  1.00  0.340          H  
ATOM   2766  N   HIS A 176       7.424  -8.634 -13.929  1.00  0.190          N  
ATOM   2767  CA  HIS A 176       7.385  -7.179 -13.896  1.00  0.200          C  
ATOM   2768  C   HIS A 176       6.754  -6.566 -15.143  1.00  0.240          C  
ATOM   2769  O   HIS A 176       7.412  -6.410 -16.174  1.00  0.300          O  
ATOM   2770  CB  HIS A 176       8.789  -6.599 -13.693  1.00  0.280          C  
ATOM   2771  CG  HIS A 176       9.448  -7.008 -12.397  1.00  0.280          C  
ATOM   2772  ND1 HIS A 176       8.883  -6.755 -11.162  1.00  0.280          N  
ATOM   2773  CD2 HIS A 176      10.643  -7.592 -12.151  1.00  0.280          C  
ATOM   2774  CE1 HIS A 176       9.698  -7.177 -10.217  1.00  0.280          C  
ATOM   2775  NE2 HIS A 176      10.775  -7.688 -10.785  1.00  0.280          N  
ATOM   2776  H   HIS A 176       7.843  -9.114 -14.707  1.00  0.230          H  
ATOM   2777  HA  HIS A 176       6.773  -6.854 -13.056  1.00  0.240          H  
ATOM   2778 1HB  HIS A 176       9.430  -6.937 -14.505  1.00  0.330          H  
ATOM   2779 2HB  HIS A 176       8.753  -5.528 -13.750  1.00  0.330          H  
ATOM   2780  HD1 HIS A 176       7.887  -6.849 -11.013  1.00  0.330          H  
ATOM   2781  HD2 HIS A 176      11.436  -7.949 -12.803  1.00  0.330          H  
ATOM   2782  HE1 HIS A 176       9.417  -7.075  -9.168  1.00  0.330          H  
ATOM   2783  N   GLU A 177       5.471  -6.231 -15.042  1.00  0.270          N  
ATOM   2784  CA  GLU A 177       4.711  -5.667 -16.155  1.00  0.330          C  
ATOM   2785  C   GLU A 177       4.620  -4.154 -15.925  1.00  0.250          C  
ATOM   2786  O   GLU A 177       5.165  -3.652 -14.940  1.00  0.200          O  
ATOM   2787  CB  GLU A 177       3.306  -6.323 -16.266  1.00  0.440          C  
ATOM   2788  CG  GLU A 177       3.318  -7.864 -16.563  1.00  0.440          C  
ATOM   2789  CD  GLU A 177       1.899  -8.537 -16.725  1.00  0.440          C  
ATOM   2790  OE1 GLU A 177       0.907  -7.830 -16.569  1.00  0.440          O  
ATOM   2791  OE2 GLU A 177       1.824  -9.767 -16.987  1.00  0.440          O  
ATOM   2792  H   GLU A 177       4.995  -6.382 -14.148  1.00  0.320          H  
ATOM   2793  HA  GLU A 177       5.250  -5.844 -17.085  1.00  0.400          H  
ATOM   2794 1HB  GLU A 177       2.757  -6.176 -15.350  1.00  0.530          H  
ATOM   2795 2HB  GLU A 177       2.741  -5.838 -17.060  1.00  0.530          H  
ATOM   2796 1HG  GLU A 177       3.873  -8.008 -17.485  1.00  0.530          H  
ATOM   2797 2HG  GLU A 177       3.862  -8.366 -15.758  1.00  0.530          H  
ATOM   2798  N   ASP A 178       4.021  -3.411 -16.847  1.00  0.290          N  
ATOM   2799  CA  ASP A 178       3.877  -1.970 -16.656  1.00  0.250          C  
ATOM   2800  C   ASP A 178       2.614  -1.695 -15.845  1.00  0.200          C  
ATOM   2801  O   ASP A 178       1.674  -2.489 -15.894  1.00  0.240          O  
ATOM   2802  CB  ASP A 178       3.840  -1.263 -18.014  1.00  0.370          C  
ATOM   2803  CG  ASP A 178       5.190  -1.252 -18.737  1.00  0.370          C  
ATOM   2804  OD1 ASP A 178       6.204  -1.305 -18.082  1.00  0.370          O  
ATOM   2805  OD2 ASP A 178       5.205  -1.199 -19.954  1.00  0.370          O  
ATOM   2806  H   ASP A 178       3.633  -3.853 -17.670  1.00  0.350          H  
ATOM   2807  HA  ASP A 178       4.740  -1.605 -16.102  1.00  0.300          H  
ATOM   2808 1HB  ASP A 178       3.120  -1.759 -18.639  1.00  0.440          H  
ATOM   2809 2HB  ASP A 178       3.516  -0.243 -17.896  1.00  0.440          H  
ATOM   2810  N   PRO A 179       2.519  -0.557 -15.141  1.00  0.180          N  
ATOM   2811  CA  PRO A 179       3.431   0.572 -14.954  1.00  0.200          C  
ATOM   2812  C   PRO A 179       4.549   0.301 -13.967  1.00  0.190          C  
ATOM   2813  O   PRO A 179       4.451  -0.612 -13.161  1.00  0.170          O  
ATOM   2814  CB  PRO A 179       2.500   1.642 -14.384  1.00  0.300          C  
ATOM   2815  CG  PRO A 179       1.461   0.861 -13.616  1.00  0.300          C  
ATOM   2816  CD  PRO A 179       1.259  -0.411 -14.408  1.00  0.300          C  
ATOM   2817  HA  PRO A 179       3.840   0.893 -15.920  1.00  0.240          H  
ATOM   2818 1HB  PRO A 179       3.076   2.330 -13.732  1.00  0.360          H  
ATOM   2819 2HB  PRO A 179       2.098   2.237 -15.192  1.00  0.360          H  
ATOM   2820 1HG  PRO A 179       1.815   0.669 -12.588  1.00  0.360          H  
ATOM   2821 2HG  PRO A 179       0.540   1.449 -13.527  1.00  0.360          H  
ATOM   2822 1HD  PRO A 179       1.131  -1.264 -13.732  1.00  0.360          H  
ATOM   2823 2HD  PRO A 179       0.420  -0.316 -15.099  1.00  0.360          H  
ATOM   2824  N   LEU A 180       5.574   1.142 -14.007  1.00  0.240          N  
ATOM   2825  CA  LEU A 180       6.618   1.156 -12.989  1.00  0.230          C  
ATOM   2826  C   LEU A 180       6.127   2.027 -11.847  1.00  0.250          C  
ATOM   2827  O   LEU A 180       5.593   3.110 -12.093  1.00  0.300          O  
ATOM   2828  CB  LEU A 180       7.915   1.768 -13.575  1.00  0.330          C  
ATOM   2829  CG  LEU A 180       9.147   1.992 -12.606  1.00  0.330          C  
ATOM   2830  CD1 LEU A 180       9.716   0.693 -12.129  1.00  0.330          C  
ATOM   2831  CD2 LEU A 180      10.218   2.783 -13.337  1.00  0.330          C  
ATOM   2832  H   LEU A 180       5.619   1.838 -14.737  1.00  0.290          H  
ATOM   2833  HA  LEU A 180       6.794   0.143 -12.626  1.00  0.280          H  
ATOM   2834 1HB  LEU A 180       8.254   1.120 -14.381  1.00  0.390          H  
ATOM   2835 2HB  LEU A 180       7.665   2.739 -14.001  1.00  0.390          H  
ATOM   2836  HG  LEU A 180       8.814   2.550 -11.734  1.00  0.390          H  
ATOM   2837 1HD1 LEU A 180      10.552   0.883 -11.464  1.00  0.390          H  
ATOM   2838 2HD1 LEU A 180       8.980   0.140 -11.606  1.00  0.390          H  
ATOM   2839 3HD1 LEU A 180      10.061   0.111 -12.980  1.00  0.390          H  
ATOM   2840 1HD2 LEU A 180      11.062   2.962 -12.668  1.00  0.390          H  
ATOM   2841 2HD2 LEU A 180      10.559   2.220 -14.208  1.00  0.390          H  
ATOM   2842 3HD2 LEU A 180       9.803   3.736 -13.663  1.00  0.390          H  
ATOM   2843  N   ILE A 181       6.278   1.577 -10.609  1.00  0.240          N  
ATOM   2844  CA  ILE A 181       5.882   2.434  -9.499  1.00  0.270          C  
ATOM   2845  C   ILE A 181       7.122   2.979  -8.841  1.00  0.230          C  
ATOM   2846  O   ILE A 181       7.956   2.259  -8.292  1.00  0.210          O  
ATOM   2847  CB  ILE A 181       4.933   1.735  -8.493  1.00  0.370          C  
ATOM   2848  CG1 ILE A 181       3.608   1.374  -9.206  1.00  0.370          C  
ATOM   2849  CG2 ILE A 181       4.652   2.650  -7.260  1.00  0.370          C  
ATOM   2850  CD1 ILE A 181       3.546  -0.021  -9.787  1.00  0.370          C  
ATOM   2851  H   ILE A 181       6.706   0.660 -10.463  1.00  0.290          H  
ATOM   2852  HA  ILE A 181       5.343   3.286  -9.889  1.00  0.320          H  
ATOM   2853  HB  ILE A 181       5.380   0.817  -8.153  1.00  0.440          H  
ATOM   2854 1HG1 ILE A 181       2.798   1.491  -8.501  1.00  0.440          H  
ATOM   2855 2HG1 ILE A 181       3.458   2.075 -10.028  1.00  0.440          H  
ATOM   2856 1HG2 ILE A 181       3.991   2.142  -6.576  1.00  0.440          H  
ATOM   2857 2HG2 ILE A 181       5.587   2.883  -6.741  1.00  0.440          H  
ATOM   2858 3HG2 ILE A 181       4.185   3.578  -7.585  1.00  0.440          H  
ATOM   2859 1HD1 ILE A 181       2.591  -0.157 -10.270  1.00  0.440          H  
ATOM   2860 2HD1 ILE A 181       4.321  -0.163 -10.523  1.00  0.440          H  
ATOM   2861 3HD1 ILE A 181       3.667  -0.759  -8.990  1.00  0.440          H  
ATOM   2862  N   LEU A 182       7.227   4.276  -8.851  1.00  0.250          N  
ATOM   2863  CA  LEU A 182       8.415   4.901  -8.340  1.00  0.240          C  
ATOM   2864  C   LEU A 182       8.281   5.068  -6.840  1.00  0.200          C  
ATOM   2865  O   LEU A 182       7.172   5.158  -6.316  1.00  0.200          O  
ATOM   2866  CB  LEU A 182       8.577   6.273  -8.992  1.00  0.340          C  
ATOM   2867  CG  LEU A 182       8.600   6.337 -10.521  1.00  0.340          C  
ATOM   2868  CD1 LEU A 182       8.709   7.806 -10.919  1.00  0.340          C  
ATOM   2869  CD2 LEU A 182       9.716   5.548 -11.090  1.00  0.340          C  
ATOM   2870  H   LEU A 182       6.492   4.829  -9.269  1.00  0.300          H  
ATOM   2871  HA  LEU A 182       9.283   4.272  -8.543  1.00  0.290          H  
ATOM   2872 1HB  LEU A 182       7.778   6.901  -8.682  1.00  0.410          H  
ATOM   2873 2HB  LEU A 182       9.508   6.712  -8.643  1.00  0.410          H  
ATOM   2874  HG  LEU A 182       7.664   5.941 -10.910  1.00  0.410          H  
ATOM   2875 1HD1 LEU A 182       8.706   7.889 -12.008  1.00  0.410          H  
ATOM   2876 2HD1 LEU A 182       7.871   8.365 -10.510  1.00  0.410          H  
ATOM   2877 3HD1 LEU A 182       9.640   8.225 -10.528  1.00  0.410          H  
ATOM   2878 1HD2 LEU A 182       9.683   5.634 -12.175  1.00  0.410          H  
ATOM   2879 2HD2 LEU A 182      10.623   5.949 -10.736  1.00  0.410          H  
ATOM   2880 3HD2 LEU A 182       9.633   4.511 -10.807  1.00  0.410          H  
ATOM   2881  N   ASN A 183       9.412   5.113  -6.147  1.00  0.200          N  
ATOM   2882  CA  ASN A 183       9.443   5.460  -4.728  1.00  0.220          C  
ATOM   2883  C   ASN A 183       9.909   6.901  -4.593  1.00  0.220          C  
ATOM   2884  O   ASN A 183      10.231   7.378  -3.514  1.00  0.310          O  
ATOM   2885  CB  ASN A 183      10.345   4.537  -3.942  1.00  0.300          C  
ATOM   2886  CG  ASN A 183       9.824   3.175  -3.846  1.00  0.300          C  
ATOM   2887  OD1 ASN A 183       8.614   2.960  -3.745  1.00  0.300          O  
ATOM   2888  ND2 ASN A 183      10.707   2.225  -3.838  1.00  0.300          N  
ATOM   2889  H   ASN A 183      10.287   4.948  -6.631  1.00  0.240          H  
ATOM   2890  HA  ASN A 183       8.434   5.405  -4.324  1.00  0.260          H  
ATOM   2891 1HB  ASN A 183      11.322   4.484  -4.393  1.00  0.360          H  
ATOM   2892 2HB  ASN A 183      10.482   4.930  -2.938  1.00  0.360          H  
ATOM   2893 1HD2 ASN A 183      10.396   1.273  -3.716  1.00  0.360          H  
ATOM   2894 2HD2 ASN A 183      11.683   2.429  -3.915  1.00  0.360          H  
ATOM   2895  N   TRP A 184       9.956   7.578  -5.722  1.00  0.180          N  
ATOM   2896  CA  TRP A 184      10.402   8.946  -5.829  1.00  0.170          C  
ATOM   2897  C   TRP A 184       9.584   9.673  -6.878  1.00  0.170          C  
ATOM   2898  O   TRP A 184       9.014   9.056  -7.779  1.00  0.190          O  
ATOM   2899  CB  TRP A 184      11.890   8.956  -6.198  1.00  0.240          C  
ATOM   2900  CG  TRP A 184      12.203   8.219  -7.509  1.00  0.240          C  
ATOM   2901  CD1 TRP A 184      12.315   8.769  -8.745  1.00  0.240          C  
ATOM   2902  CD2 TRP A 184      12.437   6.783  -7.691  1.00  0.240          C  
ATOM   2903  NE1 TRP A 184      12.600   7.790  -9.673  1.00  0.240          N  
ATOM   2904  CE2 TRP A 184      12.670   6.574  -9.039  1.00  0.240          C  
ATOM   2905  CE3 TRP A 184      12.462   5.694  -6.828  1.00  0.240          C  
ATOM   2906  CZ2 TRP A 184      12.920   5.299  -9.557  1.00  0.240          C  
ATOM   2907  CZ3 TRP A 184      12.685   4.415  -7.341  1.00  0.240          C  
ATOM   2908  CH2 TRP A 184      12.908   4.226  -8.671  1.00  0.240          C  
ATOM   2909  H   TRP A 184       9.671   7.107  -6.562  1.00  0.220          H  
ATOM   2910  HA  TRP A 184      10.265   9.436  -4.878  1.00  0.200          H  
ATOM   2911 1HB  TRP A 184      12.224   9.990  -6.299  1.00  0.290          H  
ATOM   2912 2HB  TRP A 184      12.468   8.501  -5.393  1.00  0.290          H  
ATOM   2913  HD1 TRP A 184      12.190   9.831  -8.971  1.00  0.290          H  
ATOM   2914  HE1 TRP A 184      12.724   7.950 -10.668  1.00  0.290          H  
ATOM   2915  HE3 TRP A 184      12.309   5.845  -5.774  1.00  0.290          H  
ATOM   2916  HZ2 TRP A 184      13.107   5.131 -10.618  1.00  0.290          H  
ATOM   2917  HZ3 TRP A 184      12.698   3.563  -6.649  1.00  0.290          H  
ATOM   2918  HH2 TRP A 184      13.092   3.214  -9.041  1.00  0.290          H  
ATOM   2919  N   GLY A 185       9.530  10.985  -6.792  1.00  0.170          N  
ATOM   2920  CA  GLY A 185       8.770  11.722  -7.777  1.00  0.200          C  
ATOM   2921  C   GLY A 185       9.471  11.873  -9.119  1.00  0.210          C  
ATOM   2922  O   GLY A 185      10.701  11.939  -9.202  1.00  0.230          O  
ATOM   2923  H   GLY A 185       9.995  11.485  -6.031  1.00  0.200          H  
ATOM   2924 1HA  GLY A 185       7.802  11.240  -7.919  1.00  0.240          H  
ATOM   2925 2HA  GLY A 185       8.566  12.713  -7.376  1.00  0.240          H  
ATOM   2926  N   GLU A 186       8.658  11.993 -10.164  1.00  0.240          N  
ATOM   2927  CA  GLU A 186       9.117  12.284 -11.514  1.00  0.320          C  
ATOM   2928  C   GLU A 186       7.964  12.978 -12.225  1.00  0.410          C  
ATOM   2929  O   GLU A 186       6.825  12.504 -12.182  1.00  0.410          O  
ATOM   2930  CB  GLU A 186       9.557  11.033 -12.290  1.00  0.420          C  
ATOM   2931  CG  GLU A 186      10.187  11.367 -13.667  1.00  0.420          C  
ATOM   2932  CD  GLU A 186      10.684  10.196 -14.466  1.00  0.420          C  
ATOM   2933  OE1 GLU A 186      10.654   9.101 -13.982  1.00  0.420          O  
ATOM   2934  OE2 GLU A 186      11.043  10.406 -15.610  1.00  0.420          O  
ATOM   2935  H   GLU A 186       7.664  11.904  -9.997  1.00  0.290          H  
ATOM   2936  HA  GLU A 186       9.961  12.974 -11.463  1.00  0.380          H  
ATOM   2937 1HB  GLU A 186      10.286  10.470 -11.702  1.00  0.500          H  
ATOM   2938 2HB  GLU A 186       8.698  10.389 -12.463  1.00  0.500          H  
ATOM   2939 1HG  GLU A 186       9.482  11.875 -14.260  1.00  0.500          H  
ATOM   2940 2HG  GLU A 186      11.020  12.050 -13.499  1.00  0.500          H  
ATOM   2941  N   LYS A 187       8.267  14.069 -12.922  1.00  0.520          N  
ATOM   2942  CA  LYS A 187       7.273  14.862 -13.657  1.00  0.650          C  
ATOM   2943  C   LYS A 187       6.587  14.092 -14.782  1.00  0.720          C  
ATOM   2944  O   LYS A 187       5.526  14.479 -15.266  1.00  0.830          O  
ATOM   2945  CB  LYS A 187       7.928  16.127 -14.221  1.00  0.860          C  
ATOM   2946  CG  LYS A 187       8.955  15.890 -15.345  1.00  0.860          C  
ATOM   2947  CD  LYS A 187       9.606  17.206 -15.784  1.00  0.860          C  
ATOM   2948  CE  LYS A 187      10.610  16.989 -16.915  1.00  0.860          C  
ATOM   2949  NZ  LYS A 187      11.281  18.265 -17.320  1.00  0.860          N  
ATOM   2950  H   LYS A 187       9.228  14.384 -12.906  1.00  0.620          H  
ATOM   2951  HA  LYS A 187       6.498  15.165 -12.951  1.00  0.780          H  
ATOM   2952 1HB  LYS A 187       7.154  16.785 -14.615  1.00  1.030          H  
ATOM   2953 2HB  LYS A 187       8.431  16.661 -13.417  1.00  1.030          H  
ATOM   2954 1HG  LYS A 187       9.724  15.194 -15.014  1.00  1.030          H  
ATOM   2955 2HG  LYS A 187       8.451  15.459 -16.211  1.00  1.030          H  
ATOM   2956 1HD  LYS A 187       8.831  17.892 -16.129  1.00  1.030          H  
ATOM   2957 2HD  LYS A 187      10.121  17.661 -14.938  1.00  1.030          H  
ATOM   2958 1HE  LYS A 187      11.369  16.280 -16.587  1.00  1.030          H  
ATOM   2959 2HE  LYS A 187      10.089  16.572 -17.780  1.00  1.030          H  
ATOM   2960 1HZ  LYS A 187      11.937  18.081 -18.068  1.00  1.030          H  
ATOM   2961 2HZ  LYS A 187      10.588  18.927 -17.639  1.00  1.030          H  
ATOM   2962 3HZ  LYS A 187      11.776  18.652 -16.529  1.00  1.030          H  
ATOM   2963  N   ASN A 188       7.221  13.016 -15.206  1.00  0.720          N  
ATOM   2964  CA  ASN A 188       6.759  12.191 -16.294  1.00  0.820          C  
ATOM   2965  C   ASN A 188       5.944  10.976 -15.845  1.00  0.720          C  
ATOM   2966  O   ASN A 188       5.475  10.207 -16.691  1.00  0.820          O  
ATOM   2967  CB  ASN A 188       7.962  11.675 -17.053  1.00  1.110          C  
ATOM   2968  CG  ASN A 188       8.776  12.738 -17.719  1.00  1.110          C  
ATOM   2969  OD1 ASN A 188       8.269  13.650 -18.389  1.00  1.110          O  
ATOM   2970  ND2 ASN A 188      10.076  12.634 -17.529  1.00  1.110          N  
ATOM   2971  H   ASN A 188       8.076  12.773 -14.736  1.00  0.860          H  
ATOM   2972  HA  ASN A 188       6.128  12.797 -16.947  1.00  0.980          H  
ATOM   2973 1HB  ASN A 188       8.601  11.119 -16.375  1.00  1.330          H  
ATOM   2974 2HB  ASN A 188       7.627  10.976 -17.814  1.00  1.330          H  
ATOM   2975 1HD2 ASN A 188      10.702  13.291 -17.945  1.00  1.330          H  
ATOM   2976 2HD2 ASN A 188      10.452  11.871 -16.947  1.00  1.330          H  
ATOM   2977  N   GLN A 189       5.700  10.785 -14.539  1.00  0.610          N  
ATOM   2978  CA  GLN A 189       4.994   9.558 -14.142  1.00  0.630          C  
ATOM   2979  C   GLN A 189       3.465   9.775 -14.198  1.00  0.590          C  
ATOM   2980  O   GLN A 189       2.733   9.754 -13.194  1.00  0.720          O  
ATOM   2981  CB  GLN A 189       5.480   9.110 -12.764  1.00  0.870          C  
ATOM   2982  CG  GLN A 189       4.983   7.752 -12.320  1.00  0.870          C  
ATOM   2983  CD  GLN A 189       5.563   6.633 -13.166  1.00  0.870          C  
ATOM   2984  OE1 GLN A 189       6.775   6.552 -13.337  1.00  0.870          O  
ATOM   2985  NE2 GLN A 189       4.714   5.769 -13.697  1.00  0.870          N  
ATOM   2986  H   GLN A 189       6.034  11.452 -13.832  1.00  0.730          H  
ATOM   2987  HA  GLN A 189       5.249   8.773 -14.854  1.00  0.760          H  
ATOM   2988 1HB  GLN A 189       6.567   9.073 -12.774  1.00  1.050          H  
ATOM   2989 2HB  GLN A 189       5.201   9.850 -12.025  1.00  1.050          H  
ATOM   2990 1HG  GLN A 189       5.293   7.592 -11.291  1.00  1.050          H  
ATOM   2991 2HG  GLN A 189       3.912   7.702 -12.405  1.00  1.050          H  
ATOM   2992 1HE2 GLN A 189       5.058   5.012 -14.256  1.00  1.050          H  
ATOM   2993 2HE2 GLN A 189       3.734   5.858 -13.542  1.00  1.050          H  
ATOM   2994  N   GLY A 190       3.002   9.922 -15.443  1.00  0.690          N  
ATOM   2995  CA  GLY A 190       1.631  10.274 -15.825  1.00  0.960          C  
ATOM   2996  C   GLY A 190       0.671   9.119 -16.090  1.00  0.690          C  
ATOM   2997  O   GLY A 190      -0.445   9.340 -16.570  1.00  1.010          O  
ATOM   2998  H   GLY A 190       3.720   9.862 -16.171  1.00  0.830          H  
ATOM   2999 1HA  GLY A 190       1.208  10.908 -15.046  1.00  1.150          H  
ATOM   3000 2HA  GLY A 190       1.682  10.894 -16.719  1.00  1.150          H  
ATOM   3001  N   VAL A 191       1.086   7.895 -15.824  1.00  0.480          N  
ATOM   3002  CA  VAL A 191       0.200   6.767 -16.060  1.00  0.340          C  
ATOM   3003  C   VAL A 191      -0.836   6.780 -14.962  1.00  0.280          C  
ATOM   3004  O   VAL A 191      -0.492   6.938 -13.795  1.00  0.350          O  
ATOM   3005  CB  VAL A 191       0.952   5.416 -16.055  1.00  0.530          C  
ATOM   3006  CG1 VAL A 191      -0.060   4.234 -16.194  1.00  0.530          C  
ATOM   3007  CG2 VAL A 191       1.951   5.392 -17.192  1.00  0.530          C  
ATOM   3008  H   VAL A 191       2.011   7.767 -15.443  1.00  0.580          H  
ATOM   3009  HA  VAL A 191      -0.299   6.894 -17.023  1.00  0.410          H  
ATOM   3010  HB  VAL A 191       1.476   5.300 -15.111  1.00  0.640          H  
ATOM   3011 1HG1 VAL A 191       0.463   3.300 -16.192  1.00  0.640          H  
ATOM   3012 2HG1 VAL A 191      -0.774   4.231 -15.371  1.00  0.640          H  
ATOM   3013 3HG1 VAL A 191      -0.603   4.330 -17.133  1.00  0.640          H  
ATOM   3014 1HG2 VAL A 191       2.489   4.446 -17.185  1.00  0.640          H  
ATOM   3015 2HG2 VAL A 191       1.424   5.504 -18.139  1.00  0.640          H  
ATOM   3016 3HG2 VAL A 191       2.659   6.212 -17.075  1.00  0.640          H  
ATOM   3017  N   ARG A 192      -2.101   6.661 -15.326  1.00  0.320          N  
ATOM   3018  CA  ARG A 192      -3.160   6.657 -14.334  1.00  0.380          C  
ATOM   3019  C   ARG A 192      -3.567   5.246 -13.984  1.00  0.330          C  
ATOM   3020  O   ARG A 192      -3.612   4.373 -14.854  1.00  0.460          O  
ATOM   3021  CB  ARG A 192      -4.366   7.398 -14.854  1.00  0.510          C  
ATOM   3022  CG  ARG A 192      -4.395   8.913 -14.625  1.00  0.510          C  
ATOM   3023  CD  ARG A 192      -3.380   9.666 -15.403  1.00  0.510          C  
ATOM   3024  NE  ARG A 192      -3.674  11.096 -15.367  1.00  0.510          N  
ATOM   3025  CZ  ARG A 192      -2.920  12.096 -15.886  1.00  0.510          C  
ATOM   3026  NH1 ARG A 192      -1.773  11.861 -16.500  1.00  0.510          N  
ATOM   3027  NH2 ARG A 192      -3.356  13.344 -15.770  1.00  0.510          N  
ATOM   3028  H   ARG A 192      -2.322   6.555 -16.307  1.00  0.380          H  
ATOM   3029  HA  ARG A 192      -2.811   7.135 -13.427  1.00  0.460          H  
ATOM   3030 1HB  ARG A 192      -4.444   7.237 -15.925  1.00  0.610          H  
ATOM   3031 2HB  ARG A 192      -5.243   6.963 -14.403  1.00  0.610          H  
ATOM   3032 1HG  ARG A 192      -5.378   9.302 -14.883  1.00  0.610          H  
ATOM   3033 2HG  ARG A 192      -4.201   9.108 -13.576  1.00  0.610          H  
ATOM   3034 1HD  ARG A 192      -2.404   9.510 -14.946  1.00  0.610          H  
ATOM   3035 2HD  ARG A 192      -3.363   9.334 -16.439  1.00  0.610          H  
ATOM   3036  HE  ARG A 192      -4.541  11.363 -14.920  1.00  0.610          H  
ATOM   3037 1HH1 ARG A 192      -1.401  10.901 -16.591  1.00  0.610          H  
ATOM   3038 2HH1 ARG A 192      -1.238  12.626 -16.878  1.00  0.610          H  
ATOM   3039 1HH2 ARG A 192      -4.233  13.530 -15.301  1.00  0.610          H  
ATOM   3040 2HH2 ARG A 192      -2.815  14.108 -16.148  1.00  0.610          H  
ATOM   3041  N   LEU A 193      -3.938   5.043 -12.732  1.00  0.230          N  
ATOM   3042  CA  LEU A 193      -4.449   3.753 -12.306  1.00  0.230          C  
ATOM   3043  C   LEU A 193      -5.819   3.513 -12.955  1.00  0.190          C  
ATOM   3044  O   LEU A 193      -6.631   4.434 -13.045  1.00  0.220          O  
ATOM   3045  CB  LEU A 193      -4.566   3.765 -10.785  1.00  0.320          C  
ATOM   3046  CG  LEU A 193      -3.257   3.929  -9.986  1.00  0.320          C  
ATOM   3047  CD1 LEU A 193      -3.606   4.119  -8.597  1.00  0.320          C  
ATOM   3048  CD2 LEU A 193      -2.379   2.705 -10.106  1.00  0.320          C  
ATOM   3049  H   LEU A 193      -3.841   5.803 -12.045  1.00  0.280          H  
ATOM   3050  HA  LEU A 193      -3.771   2.976 -12.631  1.00  0.280          H  
ATOM   3051 1HB  LEU A 193      -5.237   4.574 -10.493  1.00  0.390          H  
ATOM   3052 2HB  LEU A 193      -4.996   2.847 -10.476  1.00  0.390          H  
ATOM   3053  HG  LEU A 193      -2.721   4.813 -10.334  1.00  0.390          H  
ATOM   3054 1HD1 LEU A 193      -2.700   4.252  -8.003  1.00  0.390          H  
ATOM   3055 2HD1 LEU A 193      -4.240   5.005  -8.493  1.00  0.390          H  
ATOM   3056 3HD1 LEU A 193      -4.143   3.243  -8.266  1.00  0.390          H  
ATOM   3057 1HD2 LEU A 193      -1.477   2.854  -9.518  1.00  0.390          H  
ATOM   3058 2HD2 LEU A 193      -2.898   1.824  -9.748  1.00  0.390          H  
ATOM   3059 3HD2 LEU A 193      -2.117   2.570 -11.118  1.00  0.390          H  
ATOM   3060  N   GLN A 194      -6.104   2.281 -13.386  1.00  0.190          N  
ATOM   3061  CA  GLN A 194      -7.414   1.969 -13.980  1.00  0.170          C  
ATOM   3062  C   GLN A 194      -8.010   0.692 -13.419  1.00  0.190          C  
ATOM   3063  O   GLN A 194      -7.276  -0.192 -12.977  1.00  0.220          O  
ATOM   3064  CB  GLN A 194      -7.347   1.894 -15.503  1.00  0.250          C  
ATOM   3065  CG  GLN A 194      -6.986   3.206 -16.175  1.00  0.250          C  
ATOM   3066  CD  GLN A 194      -8.107   4.228 -16.009  1.00  0.250          C  
ATOM   3067  OE1 GLN A 194      -9.288   3.859 -15.983  1.00  0.250          O  
ATOM   3068  NE2 GLN A 194      -7.742   5.491 -15.879  1.00  0.250          N  
ATOM   3069  H   GLN A 194      -5.405   1.554 -13.297  1.00  0.230          H  
ATOM   3070  HA  GLN A 194      -8.094   2.773 -13.740  1.00  0.200          H  
ATOM   3071 1HB  GLN A 194      -6.599   1.174 -15.783  1.00  0.300          H  
ATOM   3072 2HB  GLN A 194      -8.303   1.548 -15.897  1.00  0.300          H  
ATOM   3073 1HG  GLN A 194      -6.074   3.611 -15.745  1.00  0.300          H  
ATOM   3074 2HG  GLN A 194      -6.845   3.026 -17.239  1.00  0.300          H  
ATOM   3075 1HE2 GLN A 194      -8.435   6.217 -15.726  1.00  0.300          H  
ATOM   3076 2HE2 GLN A 194      -6.775   5.725 -15.906  1.00  0.300          H  
ATOM   3077  N   GLU A 195      -9.341   0.601 -13.408  1.00  0.200          N  
ATOM   3078  CA  GLU A 195      -9.979  -0.586 -12.869  1.00  0.200          C  
ATOM   3079  C   GLU A 195      -9.532  -1.841 -13.584  1.00  0.190          C  
ATOM   3080  O   GLU A 195      -9.648  -1.953 -14.802  1.00  0.200          O  
ATOM   3081  CB  GLU A 195     -11.507  -0.451 -12.878  1.00  0.280          C  
ATOM   3082  CG  GLU A 195     -12.251  -1.671 -12.313  1.00  0.280          C  
ATOM   3083  CD  GLU A 195     -13.722  -1.440 -12.077  1.00  0.280          C  
ATOM   3084  OE1 GLU A 195     -14.507  -1.836 -12.905  1.00  0.280          O  
ATOM   3085  OE2 GLU A 195     -14.065  -0.863 -11.045  1.00  0.280          O  
ATOM   3086  H   GLU A 195      -9.914   1.350 -13.782  1.00  0.240          H  
ATOM   3087  HA  GLU A 195      -9.682  -0.667 -11.834  1.00  0.240          H  
ATOM   3088 1HB  GLU A 195     -11.794   0.401 -12.279  1.00  0.340          H  
ATOM   3089 2HB  GLU A 195     -11.858  -0.272 -13.892  1.00  0.340          H  
ATOM   3090 1HG  GLU A 195     -12.164  -2.472 -13.046  1.00  0.340          H  
ATOM   3091 2HG  GLU A 195     -11.783  -2.024 -11.413  1.00  0.340          H  
ATOM   3092  N   GLY A 196      -9.116  -2.825 -12.795  1.00  0.180          N  
ATOM   3093  CA  GLY A 196      -8.615  -4.089 -13.318  1.00  0.190          C  
ATOM   3094  C   GLY A 196      -7.090  -4.105 -13.280  1.00  0.200          C  
ATOM   3095  O   GLY A 196      -6.447  -5.108 -13.595  1.00  0.220          O  
ATOM   3096  H   GLY A 196      -9.076  -2.640 -11.785  1.00  0.220          H  
ATOM   3097 1HA  GLY A 196      -9.011  -4.915 -12.726  1.00  0.230          H  
ATOM   3098 2HA  GLY A 196      -8.966  -4.232 -14.338  1.00  0.230          H  
ATOM   3099  N   MET A 197      -6.480  -2.975 -12.961  1.00  0.210          N  
ATOM   3100  CA  MET A 197      -5.036  -2.940 -12.872  1.00  0.240          C  
ATOM   3101  C   MET A 197      -4.585  -3.672 -11.613  1.00  0.200          C  
ATOM   3102  O   MET A 197      -5.202  -3.553 -10.549  1.00  0.220          O  
ATOM   3103  CB  MET A 197      -4.520  -1.496 -12.822  1.00  0.320          C  
ATOM   3104  CG  MET A 197      -3.028  -1.388 -12.785  1.00  0.320          C  
ATOM   3105  SD  MET A 197      -2.401   0.293 -12.686  1.00  0.320          S  
ATOM   3106  CE  MET A 197      -2.535   0.979 -14.303  1.00  0.320          C  
ATOM   3107  H   MET A 197      -7.021  -2.124 -12.782  1.00  0.250          H  
ATOM   3108  HA  MET A 197      -4.611  -3.451 -13.736  1.00  0.290          H  
ATOM   3109 1HB  MET A 197      -4.877  -0.952 -13.672  1.00  0.390          H  
ATOM   3110 2HB  MET A 197      -4.910  -1.002 -11.950  1.00  0.390          H  
ATOM   3111 1HG  MET A 197      -2.718  -1.898 -11.916  1.00  0.390          H  
ATOM   3112 2HG  MET A 197      -2.588  -1.881 -13.655  1.00  0.390          H  
ATOM   3113 1HE  MET A 197      -2.162   2.009 -14.300  1.00  0.390          H  
ATOM   3114 2HE  MET A 197      -1.935   0.388 -14.963  1.00  0.390          H  
ATOM   3115 3HE  MET A 197      -3.570   0.972 -14.637  1.00  0.390          H  
ATOM   3116  N   VAL A 198      -3.520  -4.460 -11.738  1.00  0.200          N  
ATOM   3117  CA  VAL A 198      -2.932  -5.111 -10.578  1.00  0.180          C  
ATOM   3118  C   VAL A 198      -1.454  -4.757 -10.533  1.00  0.190          C  
ATOM   3119  O   VAL A 198      -0.739  -4.963 -11.526  1.00  0.260          O  
ATOM   3120  CB  VAL A 198      -3.131  -6.643 -10.615  1.00  0.260          C  
ATOM   3121  CG1 VAL A 198      -2.462  -7.269  -9.388  1.00  0.260          C  
ATOM   3122  CG2 VAL A 198      -4.650  -6.983 -10.642  1.00  0.260          C  
ATOM   3123  H   VAL A 198      -3.082  -4.570 -12.645  1.00  0.240          H  
ATOM   3124  HA  VAL A 198      -3.406  -4.724  -9.678  1.00  0.220          H  
ATOM   3125  HB  VAL A 198      -2.646  -7.054 -11.506  1.00  0.310          H  
ATOM   3126 1HG1 VAL A 198      -2.594  -8.324  -9.421  1.00  0.310          H  
ATOM   3127 2HG1 VAL A 198      -1.394  -7.046  -9.381  1.00  0.310          H  
ATOM   3128 3HG1 VAL A 198      -2.919  -6.876  -8.478  1.00  0.310          H  
ATOM   3129 1HG2 VAL A 198      -4.781  -8.064 -10.668  1.00  0.310          H  
ATOM   3130 2HG2 VAL A 198      -5.124  -6.582  -9.753  1.00  0.310          H  
ATOM   3131 3HG2 VAL A 198      -5.112  -6.544 -11.529  1.00  0.310          H  
ATOM   3132  N   ILE A 199      -1.035  -4.157  -9.415  1.00  0.170          N  
ATOM   3133  CA  ILE A 199       0.354  -3.720  -9.213  1.00  0.230          C  
ATOM   3134  C   ILE A 199       0.929  -4.094  -7.852  1.00  0.180          C  
ATOM   3135  O   ILE A 199       0.187  -4.350  -6.896  1.00  0.240          O  
ATOM   3136  CB  ILE A 199       0.491  -2.182  -9.390  1.00  0.300          C  
ATOM   3137  CG1 ILE A 199      -0.354  -1.445  -8.343  1.00  0.300          C  
ATOM   3138  CG2 ILE A 199       0.086  -1.760 -10.783  1.00  0.300          C  
ATOM   3139  CD1 ILE A 199      -0.171   0.073  -8.330  1.00  0.300          C  
ATOM   3140  H   ILE A 199      -1.732  -4.054  -8.663  1.00  0.200          H  
ATOM   3141  HA  ILE A 199       0.977  -4.204  -9.964  1.00  0.280          H  
ATOM   3142  HB  ILE A 199       1.522  -1.916  -9.216  1.00  0.360          H  
ATOM   3143 1HG1 ILE A 199      -1.382  -1.685  -8.522  1.00  0.360          H  
ATOM   3144 2HG1 ILE A 199      -0.088  -1.809  -7.355  1.00  0.360          H  
ATOM   3145 1HG2 ILE A 199       0.201  -0.703 -10.936  1.00  0.360          H  
ATOM   3146 2HG2 ILE A 199       0.682  -2.256 -11.496  1.00  0.360          H  
ATOM   3147 3HG2 ILE A 199      -0.913  -2.028 -10.912  1.00  0.360          H  
ATOM   3148 1HD1 ILE A 199      -0.794   0.499  -7.562  1.00  0.360          H  
ATOM   3149 2HD1 ILE A 199       0.866   0.299  -8.119  1.00  0.360          H  
ATOM   3150 3HD1 ILE A 199      -0.450   0.514  -9.275  1.00  0.360          H  
ATOM   3151  N   CYS A 200       2.251  -3.998  -7.731  1.00  0.130          N  
ATOM   3152  CA  CYS A 200       2.872  -4.141  -6.419  1.00  0.180          C  
ATOM   3153  C   CYS A 200       3.741  -2.918  -6.139  1.00  0.160          C  
ATOM   3154  O   CYS A 200       4.481  -2.430  -7.006  1.00  0.160          O  
ATOM   3155  CB  CYS A 200       3.753  -5.391  -6.329  1.00  0.230          C  
ATOM   3156  SG  CYS A 200       5.224  -5.347  -7.390  1.00  0.230          S  
ATOM   3157  H   CYS A 200       2.813  -3.827  -8.570  1.00  0.160          H  
ATOM   3158  HA  CYS A 200       2.103  -4.196  -5.653  1.00  0.220          H  
ATOM   3159 1HB  CYS A 200       4.092  -5.514  -5.297  1.00  0.280          H  
ATOM   3160 2HB  CYS A 200       3.173  -6.278  -6.584  1.00  0.280          H  
ATOM   3161  HG  CYS A 200       5.988  -6.093  -6.539  1.00  0.280          H  
ATOM   3162  N   ILE A 201       3.687  -2.468  -4.886  1.00  0.140          N  
ATOM   3163  CA  ILE A 201       4.434  -1.308  -4.403  1.00  0.160          C  
ATOM   3164  C   ILE A 201       5.421  -1.692  -3.316  1.00  0.100          C  
ATOM   3165  O   ILE A 201       5.048  -2.367  -2.352  1.00  0.120          O  
ATOM   3166  CB  ILE A 201       3.487  -0.207  -3.855  1.00  0.220          C  
ATOM   3167  CG1 ILE A 201       2.501   0.266  -4.947  1.00  0.220          C  
ATOM   3168  CG2 ILE A 201       4.283   1.010  -3.309  1.00  0.220          C  
ATOM   3169  CD1 ILE A 201       1.158  -0.387  -4.900  1.00  0.220          C  
ATOM   3170  H   ILE A 201       3.073  -2.980  -4.242  1.00  0.170          H  
ATOM   3171  HA  ILE A 201       4.999  -0.889  -5.237  1.00  0.190          H  
ATOM   3172  HB  ILE A 201       2.897  -0.635  -3.048  1.00  0.260          H  
ATOM   3173 1HG1 ILE A 201       2.355   1.341  -4.844  1.00  0.260          H  
ATOM   3174 2HG1 ILE A 201       2.935   0.063  -5.927  1.00  0.260          H  
ATOM   3175 1HG2 ILE A 201       3.589   1.741  -2.916  1.00  0.260          H  
ATOM   3176 2HG2 ILE A 201       4.949   0.705  -2.517  1.00  0.260          H  
ATOM   3177 3HG2 ILE A 201       4.868   1.463  -4.114  1.00  0.260          H  
ATOM   3178 1HD1 ILE A 201       0.552   0.010  -5.680  1.00  0.260          H  
ATOM   3179 2HD1 ILE A 201       1.247  -1.455  -5.033  1.00  0.260          H  
ATOM   3180 3HD1 ILE A 201       0.687  -0.186  -3.959  1.00  0.260          H  
ATOM   3181  N   GLU A 202       6.684  -1.278  -3.487  1.00  0.150          N  
ATOM   3182  CA  GLU A 202       7.743  -1.557  -2.515  1.00  0.150          C  
ATOM   3183  C   GLU A 202       8.690  -0.401  -2.187  1.00  0.170          C  
ATOM   3184  O   GLU A 202       9.514  -0.080  -3.053  1.00  0.330          O  
ATOM   3185  CB  GLU A 202       8.664  -2.654  -3.063  1.00  0.210          C  
ATOM   3186  CG  GLU A 202       9.812  -3.045  -2.116  1.00  0.210          C  
ATOM   3187  CD  GLU A 202      10.696  -4.123  -2.632  1.00  0.210          C  
ATOM   3188  OE1 GLU A 202      10.490  -4.612  -3.714  1.00  0.210          O  
ATOM   3189  OE2 GLU A 202      11.615  -4.437  -1.937  1.00  0.210          O  
ATOM   3190  H   GLU A 202       6.903  -0.741  -4.318  1.00  0.180          H  
ATOM   3191  HA  GLU A 202       7.276  -1.906  -1.605  1.00  0.180          H  
ATOM   3192 1HB  GLU A 202       8.092  -3.534  -3.284  1.00  0.250          H  
ATOM   3193 2HB  GLU A 202       9.109  -2.321  -4.007  1.00  0.250          H  
ATOM   3194 1HG  GLU A 202      10.448  -2.181  -1.927  1.00  0.250          H  
ATOM   3195 2HG  GLU A 202       9.390  -3.345  -1.154  1.00  0.250          H  
ATOM   3196  N   PRO A 203       8.576   0.286  -1.023  1.00  0.120          N  
ATOM   3197  CA  PRO A 203       9.542   1.227  -0.503  1.00  0.130          C  
ATOM   3198  C   PRO A 203      10.807   0.428  -0.213  1.00  0.130          C  
ATOM   3199  O   PRO A 203      10.720  -0.732   0.238  1.00  0.210          O  
ATOM   3200  CB  PRO A 203       8.879   1.821   0.729  1.00  0.200          C  
ATOM   3201  CG  PRO A 203       7.417   1.569   0.518  1.00  0.200          C  
ATOM   3202  CD  PRO A 203       7.359   0.239  -0.233  1.00  0.200          C  
ATOM   3203  HA  PRO A 203       9.736   2.007  -1.254  1.00  0.160          H  
ATOM   3204 1HB  PRO A 203       9.280   1.319   1.610  1.00  0.230          H  
ATOM   3205 2HB  PRO A 203       9.130   2.888   0.822  1.00  0.230          H  
ATOM   3206 1HG  PRO A 203       6.921   1.533   1.496  1.00  0.230          H  
ATOM   3207 2HG  PRO A 203       6.955   2.398  -0.050  1.00  0.230          H  
ATOM   3208 1HD  PRO A 203       7.419  -0.538   0.500  1.00  0.230          H  
ATOM   3209 2HD  PRO A 203       6.473   0.166  -0.859  1.00  0.230          H  
ATOM   3210  N   MET A 204      11.946   1.082  -0.380  1.00  0.130          N  
ATOM   3211  CA  MET A 204      13.300   0.573  -0.169  1.00  0.110          C  
ATOM   3212  C   MET A 204      14.048   1.684   0.557  1.00  0.130          C  
ATOM   3213  O   MET A 204      14.527   2.643  -0.073  1.00  0.210          O  
ATOM   3214  CB  MET A 204      13.941   0.273  -1.504  1.00  0.160          C  
ATOM   3215  CG  MET A 204      13.196  -0.742  -2.348  1.00  0.160          C  
ATOM   3216  SD  MET A 204      13.988  -1.065  -3.909  1.00  0.160          S  
ATOM   3217  CE  MET A 204      15.347  -2.111  -3.477  1.00  0.160          C  
ATOM   3218  H   MET A 204      11.881   2.036  -0.704  1.00  0.160          H  
ATOM   3219  HA  MET A 204      13.280  -0.318   0.469  1.00  0.130          H  
ATOM   3220 1HB  MET A 204      13.955   1.181  -2.073  1.00  0.190          H  
ATOM   3221 2HB  MET A 204      14.965  -0.055  -1.351  1.00  0.190          H  
ATOM   3222 1HG  MET A 204      13.080  -1.658  -1.816  1.00  0.190          H  
ATOM   3223 2HG  MET A 204      12.196  -0.367  -2.565  1.00  0.190          H  
ATOM   3224 1HE  MET A 204      15.904  -2.361  -4.379  1.00  0.190          H  
ATOM   3225 2HE  MET A 204      15.995  -1.603  -2.783  1.00  0.190          H  
ATOM   3226 3HE  MET A 204      14.971  -3.027  -3.012  1.00  0.190          H  
ATOM   3227  N   VAL A 205      13.950   1.667   1.882  1.00  0.080          N  
ATOM   3228  CA  VAL A 205      14.344   2.817   2.690  1.00  0.110          C  
ATOM   3229  C   VAL A 205      15.621   2.593   3.488  1.00  0.160          C  
ATOM   3230  O   VAL A 205      15.759   1.604   4.212  1.00  0.280          O  
ATOM   3231  CB  VAL A 205      13.184   3.142   3.605  1.00  0.140          C  
ATOM   3232  CG1 VAL A 205      13.475   4.370   4.443  1.00  0.140          C  
ATOM   3233  CG2 VAL A 205      11.923   3.276   2.737  1.00  0.140          C  
ATOM   3234  H   VAL A 205      13.604   0.809   2.335  1.00  0.100          H  
ATOM   3235  HA  VAL A 205      14.514   3.665   2.025  1.00  0.130          H  
ATOM   3236  HB  VAL A 205      13.071   2.326   4.298  1.00  0.170          H  
ATOM   3237 1HG1 VAL A 205      12.652   4.551   5.111  1.00  0.170          H  
ATOM   3238 2HG1 VAL A 205      14.363   4.241   5.025  1.00  0.170          H  
ATOM   3239 3HG1 VAL A 205      13.604   5.219   3.776  1.00  0.170          H  
ATOM   3240 1HG2 VAL A 205      11.106   3.468   3.329  1.00  0.170          H  
ATOM   3241 2HG2 VAL A 205      12.043   4.068   2.059  1.00  0.170          H  
ATOM   3242 3HG2 VAL A 205      11.732   2.367   2.190  1.00  0.170          H  
ATOM   3243  N   MET A 206      16.560   3.526   3.330  1.00  0.140          N  
ATOM   3244  CA  MET A 206      17.892   3.450   3.905  1.00  0.200          C  
ATOM   3245  C   MET A 206      18.234   4.523   4.952  1.00  0.210          C  
ATOM   3246  O   MET A 206      17.731   5.654   4.917  1.00  0.270          O  
ATOM   3247  CB  MET A 206      18.831   3.542   2.721  1.00  0.260          C  
ATOM   3248  CG  MET A 206      18.535   2.458   1.738  1.00  0.260          C  
ATOM   3249  SD  MET A 206      19.447   2.523   0.283  1.00  0.260          S  
ATOM   3250  CE  MET A 206      20.934   1.809   0.690  1.00  0.260          C  
ATOM   3251  H   MET A 206      16.347   4.317   2.719  1.00  0.170          H  
ATOM   3252  HA  MET A 206      17.997   2.482   4.383  1.00  0.240          H  
ATOM   3253 1HB  MET A 206      18.717   4.497   2.222  1.00  0.310          H  
ATOM   3254 2HB  MET A 206      19.865   3.452   3.054  1.00  0.310          H  
ATOM   3255 1HG  MET A 206      18.760   1.546   2.235  1.00  0.310          H  
ATOM   3256 2HG  MET A 206      17.490   2.446   1.457  1.00  0.310          H  
ATOM   3257 1HE  MET A 206      21.589   1.801  -0.185  1.00  0.310          H  
ATOM   3258 2HE  MET A 206      21.401   2.373   1.493  1.00  0.310          H  
ATOM   3259 3HE  MET A 206      20.747   0.795   1.016  1.00  0.310          H  
ATOM   3260  N   THR A 207      19.178   4.192   5.844  1.00  0.200          N  
ATOM   3261  CA  THR A 207      19.636   5.134   6.888  1.00  0.300          C  
ATOM   3262  C   THR A 207      20.721   6.115   6.428  1.00  0.420          C  
ATOM   3263  O   THR A 207      21.092   7.022   7.171  1.00  1.250          O  
ATOM   3264  CB  THR A 207      20.225   4.390   8.102  1.00  0.380          C  
ATOM   3265  OG1 THR A 207      21.386   3.675   7.688  1.00  0.380          O  
ATOM   3266  CG2 THR A 207      19.245   3.420   8.616  1.00  0.380          C  
ATOM   3267  H   THR A 207      19.538   3.225   5.830  1.00  0.240          H  
ATOM   3268  HA  THR A 207      18.776   5.719   7.216  1.00  0.360          H  
ATOM   3269  HB  THR A 207      20.488   5.101   8.886  1.00  0.460          H  
ATOM   3270  HG1 THR A 207      22.122   4.297   7.623  1.00  0.460          H  
ATOM   3271 1HG2 THR A 207      19.664   2.880   9.455  1.00  0.460          H  
ATOM   3272 2HG2 THR A 207      18.338   3.935   8.926  1.00  0.460          H  
ATOM   3273 3HG2 THR A 207      19.036   2.743   7.816  1.00  0.460          H  
ATOM   3274  N   ASP A 208      21.256   5.903   5.235  1.00  0.550          N  
ATOM   3275  CA  ASP A 208      22.337   6.718   4.673  1.00  0.580          C  
ATOM   3276  C   ASP A 208      22.202   6.719   3.161  1.00  0.430          C  
ATOM   3277  O   ASP A 208      21.291   6.082   2.630  1.00  0.580          O  
ATOM   3278  CB  ASP A 208      23.713   6.194   5.129  1.00  0.800          C  
ATOM   3279  CG  ASP A 208      24.882   7.268   5.114  1.00  0.800          C  
ATOM   3280  OD1 ASP A 208      24.862   8.137   4.273  1.00  0.800          O  
ATOM   3281  OD2 ASP A 208      25.781   7.198   5.926  1.00  0.800          O  
ATOM   3282  H   ASP A 208      20.881   5.139   4.692  1.00  0.660          H  
ATOM   3283  HA  ASP A 208      22.233   7.742   5.027  1.00  0.700          H  
ATOM   3284 1HB  ASP A 208      23.625   5.797   6.139  1.00  0.960          H  
ATOM   3285 2HB  ASP A 208      24.004   5.368   4.477  1.00  0.960          H  
ATOM   3286  N   SER A 209      23.107   7.400   2.469  1.00  0.300          N  
ATOM   3287  CA  SER A 209      23.020   7.518   1.026  1.00  0.260          C  
ATOM   3288  C   SER A 209      22.672   6.213   0.379  1.00  0.350          C  
ATOM   3289  O   SER A 209      23.218   5.154   0.705  1.00  0.480          O  
ATOM   3290  CB  SER A 209      24.302   8.006   0.415  1.00  0.380          C  
ATOM   3291  OG  SER A 209      24.196   7.947  -0.992  1.00  0.380          O  
ATOM   3292  H   SER A 209      23.841   7.885   2.977  1.00  0.360          H  
ATOM   3293  HA  SER A 209      22.234   8.233   0.791  1.00  0.310          H  
ATOM   3294 1HB  SER A 209      24.491   9.031   0.734  1.00  0.460          H  
ATOM   3295 2HB  SER A 209      25.134   7.389   0.758  1.00  0.460          H  
ATOM   3296  HG  SER A 209      25.009   8.343  -1.335  1.00  0.460          H  
ATOM   3297  N   SER A 210      21.762   6.310  -0.581  1.00  0.400          N  
ATOM   3298  CA  SER A 210      21.246   5.171  -1.287  1.00  0.570          C  
ATOM   3299  C   SER A 210      22.089   4.702  -2.451  1.00  0.440          C  
ATOM   3300  O   SER A 210      21.681   3.807  -3.185  1.00  0.470          O  
ATOM   3301  CB  SER A 210      19.812   5.431  -1.702  1.00  0.730          C  
ATOM   3302  OG  SER A 210      19.702   6.493  -2.601  1.00  0.730          O  
ATOM   3303  H   SER A 210      21.390   7.215  -0.827  1.00  0.480          H  
ATOM   3304  HA  SER A 210      21.241   4.362  -0.576  1.00  0.680          H  
ATOM   3305 1HB  SER A 210      19.411   4.536  -2.153  1.00  0.880          H  
ATOM   3306 2HB  SER A 210      19.212   5.640  -0.818  1.00  0.880          H  
ATOM   3307  HG  SER A 210      18.729   6.576  -2.777  1.00  0.880          H  
ATOM   3308  N   GLU A 211      23.243   5.321  -2.663  1.00  0.350          N  
ATOM   3309  CA  GLU A 211      24.135   4.875  -3.728  1.00  0.290          C  
ATOM   3310  C   GLU A 211      24.496   3.408  -3.466  1.00  0.240          C  
ATOM   3311  O   GLU A 211      24.790   3.025  -2.326  1.00  0.240          O  
ATOM   3312  CB  GLU A 211      25.386   5.748  -3.808  1.00  0.430          C  
ATOM   3313  CG  GLU A 211      26.283   5.422  -4.989  1.00  0.430          C  
ATOM   3314  CD  GLU A 211      27.451   6.354  -5.133  1.00  0.430          C  
ATOM   3315  OE1 GLU A 211      27.569   7.273  -4.357  1.00  0.430          O  
ATOM   3316  OE2 GLU A 211      28.231   6.143  -6.026  1.00  0.430          O  
ATOM   3317  H   GLU A 211      23.512   6.087  -2.043  1.00  0.420          H  
ATOM   3318  HA  GLU A 211      23.607   4.933  -4.679  1.00  0.350          H  
ATOM   3319 1HB  GLU A 211      25.097   6.797  -3.874  1.00  0.520          H  
ATOM   3320 2HB  GLU A 211      25.972   5.624  -2.897  1.00  0.520          H  
ATOM   3321 1HG  GLU A 211      26.661   4.408  -4.877  1.00  0.520          H  
ATOM   3322 2HG  GLU A 211      25.688   5.453  -5.899  1.00  0.520          H  
ATOM   3323  N   ILE A 212      24.488   2.582  -4.514  1.00  0.230          N  
ATOM   3324  CA  ILE A 212      24.765   1.155  -4.353  1.00  0.230          C  
ATOM   3325  C   ILE A 212      25.825   0.573  -5.263  1.00  0.300          C  
ATOM   3326  O   ILE A 212      26.176   1.135  -6.303  1.00  0.390          O  
ATOM   3327  CB  ILE A 212      23.486   0.290  -4.592  1.00  0.320          C  
ATOM   3328  CG1 ILE A 212      22.946   0.385  -6.105  1.00  0.320          C  
ATOM   3329  CG2 ILE A 212      22.412   0.628  -3.617  1.00  0.320          C  
ATOM   3330  CD1 ILE A 212      22.197   1.673  -6.514  1.00  0.320          C  
ATOM   3331  H   ILE A 212      24.272   2.953  -5.427  1.00  0.280          H  
ATOM   3332  HA  ILE A 212      25.094   0.985  -3.333  1.00  0.280          H  
ATOM   3333  HB  ILE A 212      23.752  -0.755  -4.431  1.00  0.390          H  
ATOM   3334 1HG1 ILE A 212      23.782   0.254  -6.787  1.00  0.390          H  
ATOM   3335 2HG1 ILE A 212      22.255  -0.430  -6.258  1.00  0.390          H  
ATOM   3336 1HG2 ILE A 212      21.567  -0.024  -3.786  1.00  0.390          H  
ATOM   3337 2HG2 ILE A 212      22.796   0.495  -2.617  1.00  0.390          H  
ATOM   3338 3HG2 ILE A 212      22.111   1.627  -3.745  1.00  0.390          H  
ATOM   3339 1HD1 ILE A 212      21.877   1.570  -7.554  1.00  0.390          H  
ATOM   3340 2HD1 ILE A 212      21.320   1.814  -5.889  1.00  0.390          H  
ATOM   3341 3HD1 ILE A 212      22.813   2.537  -6.444  1.00  0.390          H  
ATOM   3342  N   THR A 213      26.267  -0.613  -4.858  1.00  0.250          N  
ATOM   3343  CA  THR A 213      27.192  -1.470  -5.585  1.00  0.290          C  
ATOM   3344  C   THR A 213      26.676  -2.892  -5.570  1.00  0.320          C  
ATOM   3345  O   THR A 213      25.657  -3.172  -4.934  1.00  0.350          O  
ATOM   3346  CB  THR A 213      28.599  -1.421  -4.985  1.00  0.390          C  
ATOM   3347  OG1 THR A 213      29.500  -2.102  -5.870  1.00  0.390          O  
ATOM   3348  CG2 THR A 213      28.622  -2.071  -3.588  1.00  0.390          C  
ATOM   3349  H   THR A 213      25.902  -0.953  -3.962  1.00  0.300          H  
ATOM   3350  HA  THR A 213      27.245  -1.137  -6.622  1.00  0.350          H  
ATOM   3351  HB  THR A 213      28.905  -0.388  -4.902  1.00  0.470          H  
ATOM   3352  HG1 THR A 213      30.410  -1.911  -5.611  1.00  0.470          H  
ATOM   3353 1HG2 THR A 213      29.626  -2.012  -3.178  1.00  0.470          H  
ATOM   3354 2HG2 THR A 213      27.932  -1.540  -2.931  1.00  0.470          H  
ATOM   3355 3HG2 THR A 213      28.327  -3.112  -3.649  1.00  0.470          H  
ATOM   3356  N   MET A 214      27.383  -3.810  -6.213  1.00  0.550          N  
ATOM   3357  CA  MET A 214      26.909  -5.187  -6.156  1.00  0.590          C  
ATOM   3358  C   MET A 214      28.016  -6.216  -6.039  1.00  0.610          C  
ATOM   3359  O   MET A 214      29.148  -6.015  -6.488  1.00  0.710          O  
ATOM   3360  CB  MET A 214      26.000  -5.527  -7.338  1.00  0.810          C  
ATOM   3361  CG  MET A 214      26.628  -5.499  -8.702  1.00  0.810          C  
ATOM   3362  SD  MET A 214      25.407  -5.868  -9.988  1.00  0.810          S  
ATOM   3363  CE  MET A 214      26.443  -5.964 -11.435  1.00  0.810          C  
ATOM   3364  H   MET A 214      28.239  -3.539  -6.693  1.00  0.660          H  
ATOM   3365  HA  MET A 214      26.304  -5.297  -5.265  1.00  0.710          H  
ATOM   3366 1HB  MET A 214      25.584  -6.528  -7.187  1.00  0.970          H  
ATOM   3367 2HB  MET A 214      25.164  -4.833  -7.348  1.00  0.970          H  
ATOM   3368 1HG  MET A 214      27.063  -4.522  -8.894  1.00  0.970          H  
ATOM   3369 2HG  MET A 214      27.423  -6.253  -8.752  1.00  0.970          H  
ATOM   3370 1HE  MET A 214      25.831  -6.197 -12.307  1.00  0.970          H  
ATOM   3371 2HE  MET A 214      26.948  -5.010 -11.587  1.00  0.970          H  
ATOM   3372 3HE  MET A 214      27.185  -6.745 -11.294  1.00  0.970          H  
ATOM   3373  N   ALA A 215      27.625  -7.343  -5.468  1.00  0.560          N  
ATOM   3374  CA  ALA A 215      28.427  -8.539  -5.303  1.00  0.590          C  
ATOM   3375  C   ALA A 215      28.806  -9.133  -6.647  1.00  0.590          C  
ATOM   3376  O   ALA A 215      28.087  -8.979  -7.633  1.00  0.580          O  
ATOM   3377  CB  ALA A 215      27.666  -9.567  -4.494  1.00  0.810          C  
ATOM   3378  H   ALA A 215      26.665  -7.367  -5.113  1.00  0.670          H  
ATOM   3379  HA  ALA A 215      29.342  -8.265  -4.779  1.00  0.710          H  
ATOM   3380 1HB  ALA A 215      28.275 -10.456  -4.355  1.00  0.980          H  
ATOM   3381 2HB  ALA A 215      27.411  -9.141  -3.522  1.00  0.980          H  
ATOM   3382 3HB  ALA A 215      26.760  -9.825  -5.027  1.00  0.980          H  
ATOM   3383  N   ALA A 216      29.902  -9.884  -6.659  1.00  0.660          N  
ATOM   3384  CA  ALA A 216      30.429 -10.551  -7.853  1.00  0.700          C  
ATOM   3385  C   ALA A 216      29.431 -11.513  -8.501  1.00  0.760          C  
ATOM   3386  O   ALA A 216      29.595 -11.894  -9.657  1.00  1.170          O  
ATOM   3387  CB  ALA A 216      31.689 -11.313  -7.497  1.00  0.960          C  
ATOM   3388  H   ALA A 216      30.431  -9.962  -5.802  1.00  0.790          H  
ATOM   3389  HA  ALA A 216      30.672  -9.779  -8.584  1.00  0.840          H  
ATOM   3390 1HB  ALA A 216      32.099 -11.774  -8.396  1.00  1.160          H  
ATOM   3391 2HB  ALA A 216      32.422 -10.628  -7.074  1.00  1.160          H  
ATOM   3392 3HB  ALA A 216      31.452 -12.087  -6.769  1.00  1.160          H  
ATOM   3393  N   ASN A 217      28.421 -11.950  -7.750  1.00  0.610          N  
ATOM   3394  CA  ASN A 217      27.423 -12.865  -8.287  1.00  0.610          C  
ATOM   3395  C   ASN A 217      26.349 -12.137  -9.113  1.00  0.570          C  
ATOM   3396  O   ASN A 217      25.459 -12.771  -9.681  1.00  0.580          O  
ATOM   3397  CB  ASN A 217      26.803 -13.649  -7.136  1.00  0.850          C  
ATOM   3398  CG  ASN A 217      26.016 -12.779  -6.121  1.00  0.850          C  
ATOM   3399  OD1 ASN A 217      25.468 -11.693  -6.427  1.00  0.850          O  
ATOM   3400  ND2 ASN A 217      25.982 -13.256  -4.897  1.00  0.850          N  
ATOM   3401  H   ASN A 217      28.343 -11.610  -6.805  1.00  0.730          H  
ATOM   3402  HA  ASN A 217      27.925 -13.564  -8.956  1.00  0.730          H  
ATOM   3403 1HB  ASN A 217      26.126 -14.402  -7.544  1.00  1.020          H  
ATOM   3404 2HB  ASN A 217      27.592 -14.179  -6.602  1.00  1.020          H  
ATOM   3405 1HD2 ASN A 217      25.506 -12.761  -4.171  1.00  1.020          H  
ATOM   3406 2HD2 ASN A 217      26.440 -14.124  -4.685  1.00  1.020          H  
ATOM   3407  N   ASN A 218      26.457 -10.805  -9.185  1.00  0.540          N  
ATOM   3408  CA  ASN A 218      25.596  -9.880  -9.918  1.00  0.540          C  
ATOM   3409  C   ASN A 218      24.134  -9.839  -9.459  1.00  0.460          C  
ATOM   3410  O   ASN A 218      23.295  -9.226 -10.122  1.00  0.500          O  
ATOM   3411  CB  ASN A 218      25.664 -10.178 -11.402  1.00  0.760          C  
ATOM   3412  CG  ASN A 218      27.068 -10.066 -11.943  1.00  0.760          C  
ATOM   3413  OD1 ASN A 218      27.848  -9.179 -11.572  1.00  0.760          O  
ATOM   3414  ND2 ASN A 218      27.406 -10.962 -12.835  1.00  0.760          N  
ATOM   3415  H   ASN A 218      27.221 -10.358  -8.673  1.00  0.650          H  
ATOM   3416  HA  ASN A 218      26.000  -8.879  -9.759  1.00  0.650          H  
ATOM   3417 1HB  ASN A 218      25.274 -11.173 -11.607  1.00  0.910          H  
ATOM   3418 2HB  ASN A 218      25.034  -9.466 -11.934  1.00  0.910          H  
ATOM   3419 1HD2 ASN A 218      28.324 -10.948 -13.236  1.00  0.910          H  
ATOM   3420 2HD2 ASN A 218      26.752 -11.665 -13.111  1.00  0.910          H  
ATOM   3421  N   TRP A 219      23.834 -10.451  -8.316  1.00  0.390          N  
ATOM   3422  CA  TRP A 219      22.493 -10.437  -7.752  1.00  0.350          C  
ATOM   3423  C   TRP A 219      22.394  -9.652  -6.470  1.00  0.300          C  
ATOM   3424  O   TRP A 219      21.474  -8.858  -6.290  1.00  0.360          O  
ATOM   3425  CB  TRP A 219      22.034 -11.863  -7.482  1.00  0.510          C  
ATOM   3426  CG  TRP A 219      21.667 -12.547  -8.691  1.00  0.510          C  
ATOM   3427  CD1 TRP A 219      22.356 -13.493  -9.379  1.00  0.510          C  
ATOM   3428  CD2 TRP A 219      20.449 -12.337  -9.398  1.00  0.510          C  
ATOM   3429  NE1 TRP A 219      21.639 -13.878 -10.473  1.00  0.510          N  
ATOM   3430  CE2 TRP A 219      20.463 -13.176 -10.489  1.00  0.510          C  
ATOM   3431  CE3 TRP A 219      19.352 -11.509  -9.184  1.00  0.510          C  
ATOM   3432  CZ2 TRP A 219      19.431 -13.214 -11.358  1.00  0.510          C  
ATOM   3433  CZ3 TRP A 219      18.305 -11.553 -10.055  1.00  0.510          C  
ATOM   3434  CH2 TRP A 219      18.340 -12.381 -11.108  1.00  0.510          C  
ATOM   3435  H   TRP A 219      24.570 -10.944  -7.826  1.00  0.470          H  
ATOM   3436  HA  TRP A 219      21.823  -9.986  -8.480  1.00  0.420          H  
ATOM   3437 1HB  TRP A 219      22.832 -12.420  -6.997  1.00  0.610          H  
ATOM   3438 2HB  TRP A 219      21.178 -11.853  -6.806  1.00  0.610          H  
ATOM   3439  HD1 TRP A 219      23.336 -13.877  -9.102  1.00  0.610          H  
ATOM   3440  HE1 TRP A 219      21.931 -14.559 -11.166  1.00  0.610          H  
ATOM   3441  HE3 TRP A 219      19.336 -10.844  -8.341  1.00  0.610          H  
ATOM   3442  HZ2 TRP A 219      19.434 -13.873 -12.209  1.00  0.610          H  
ATOM   3443  HZ3 TRP A 219      17.448 -10.904  -9.876  1.00  0.610          H  
ATOM   3444  HH2 TRP A 219      17.496 -12.402 -11.779  1.00  0.610          H  
ATOM   3445  N   ASN A 220      23.374  -9.798  -5.594  1.00  0.280          N  
ATOM   3446  CA  ASN A 220      23.245  -9.088  -4.339  1.00  0.290          C  
ATOM   3447  C   ASN A 220      23.654  -7.639  -4.474  1.00  0.300          C  
ATOM   3448  O   ASN A 220      24.845  -7.303  -4.536  1.00  0.430          O  
ATOM   3449  CB  ASN A 220      24.001  -9.787  -3.209  1.00  0.400          C  
ATOM   3450  CG  ASN A 220      23.866  -9.072  -1.843  1.00  0.400          C  
ATOM   3451  OD1 ASN A 220      23.943  -7.846  -1.781  1.00  0.400          O  
ATOM   3452  ND2 ASN A 220      23.660  -9.822  -0.779  1.00  0.400          N  
ATOM   3453  H   ASN A 220      24.146 -10.435  -5.782  1.00  0.340          H  
ATOM   3454  HA  ASN A 220      22.186  -9.081  -4.060  1.00  0.350          H  
ATOM   3455 1HB  ASN A 220      23.627 -10.806  -3.110  1.00  0.480          H  
ATOM   3456 2HB  ASN A 220      25.041  -9.856  -3.459  1.00  0.480          H  
ATOM   3457 1HD2 ASN A 220      23.550  -9.378   0.137  1.00  0.480          H  
ATOM   3458 2HD2 ASN A 220      23.611 -10.813  -0.874  1.00  0.480          H  
ATOM   3459  N   VAL A 221      22.641  -6.785  -4.560  1.00  0.270          N  
ATOM   3460  CA  VAL A 221      22.857  -5.353  -4.663  1.00  0.280          C  
ATOM   3461  C   VAL A 221      22.844  -4.855  -3.235  1.00  0.220          C  
ATOM   3462  O   VAL A 221      21.895  -5.158  -2.507  1.00  0.230          O  
ATOM   3463  CB  VAL A 221      21.758  -4.683  -5.489  1.00  0.390          C  
ATOM   3464  CG1 VAL A 221      21.959  -3.159  -5.533  1.00  0.390          C  
ATOM   3465  CG2 VAL A 221      21.757  -5.274  -6.893  1.00  0.390          C  
ATOM   3466  H   VAL A 221      21.681  -7.171  -4.558  1.00  0.320          H  
ATOM   3467  HA  VAL A 221      23.830  -5.147  -5.110  1.00  0.340          H  
ATOM   3468  HB  VAL A 221      20.821  -4.879  -5.017  1.00  0.470          H  
ATOM   3469 1HG1 VAL A 221      21.157  -2.708  -6.113  1.00  0.470          H  
ATOM   3470 2HG1 VAL A 221      21.951  -2.740  -4.531  1.00  0.470          H  
ATOM   3471 3HG1 VAL A 221      22.922  -2.937  -6.007  1.00  0.470          H  
ATOM   3472 1HG2 VAL A 221      20.960  -4.819  -7.480  1.00  0.470          H  
ATOM   3473 2HG2 VAL A 221      22.715  -5.083  -7.370  1.00  0.470          H  
ATOM   3474 3HG2 VAL A 221      21.593  -6.351  -6.837  1.00  0.470          H  
ATOM   3475  N   LEU A 222      23.886  -4.127  -2.837  1.00  0.220          N  
ATOM   3476  CA  LEU A 222      24.063  -3.619  -1.472  1.00  0.210          C  
ATOM   3477  C   LEU A 222      24.413  -2.132  -1.346  1.00  0.210          C  
ATOM   3478  O   LEU A 222      25.025  -1.516  -2.228  1.00  0.230          O  
ATOM   3479  CB  LEU A 222      25.142  -4.423  -0.740  1.00  0.300          C  
ATOM   3480  CG  LEU A 222      26.579  -4.319  -1.297  1.00  0.300          C  
ATOM   3481  CD1 LEU A 222      27.562  -4.350  -0.146  1.00  0.300          C  
ATOM   3482  CD2 LEU A 222      26.845  -5.507  -2.265  1.00  0.300          C  
ATOM   3483  H   LEU A 222      24.595  -3.914  -3.543  1.00  0.260          H  
ATOM   3484  HA  LEU A 222      23.132  -3.771  -0.943  1.00  0.250          H  
ATOM   3485 1HB  LEU A 222      25.163  -4.090   0.294  1.00  0.360          H  
ATOM   3486 2HB  LEU A 222      24.853  -5.475  -0.754  1.00  0.360          H  
ATOM   3487  HG  LEU A 222      26.700  -3.385  -1.828  1.00  0.360          H  
ATOM   3488 1HD1 LEU A 222      28.576  -4.271  -0.531  1.00  0.360          H  
ATOM   3489 2HD1 LEU A 222      27.361  -3.500   0.522  1.00  0.360          H  
ATOM   3490 3HD1 LEU A 222      27.452  -5.281   0.404  1.00  0.360          H  
ATOM   3491 1HD2 LEU A 222      27.857  -5.441  -2.665  1.00  0.360          H  
ATOM   3492 2HD2 LEU A 222      26.726  -6.450  -1.733  1.00  0.360          H  
ATOM   3493 3HD2 LEU A 222      26.145  -5.483  -3.075  1.00  0.360          H  
ATOM   3494  N   THR A 223      24.099  -1.555  -0.188  1.00  0.210          N  
ATOM   3495  CA  THR A 223      24.438  -0.168   0.106  1.00  0.250          C  
ATOM   3496  C   THR A 223      25.938   0.037  -0.078  1.00  0.250          C  
ATOM   3497  O   THR A 223      26.729  -0.669   0.548  1.00  0.270          O  
ATOM   3498  CB  THR A 223      24.107   0.146   1.578  1.00  0.330          C  
ATOM   3499  OG1 THR A 223      22.760  -0.160   1.848  1.00  0.330          O  
ATOM   3500  CG2 THR A 223      24.338   1.633   1.867  1.00  0.330          C  
ATOM   3501  H   THR A 223      23.570  -2.073   0.529  1.00  0.250          H  
ATOM   3502  HA  THR A 223      23.895   0.497  -0.564  1.00  0.300          H  
ATOM   3503  HB  THR A 223      24.724  -0.460   2.217  1.00  0.400          H  
ATOM   3504  HG1 THR A 223      22.622  -0.225   2.831  1.00  0.400          H  
ATOM   3505 1HG2 THR A 223      24.086   1.843   2.888  1.00  0.400          H  
ATOM   3506 2HG2 THR A 223      25.352   1.886   1.702  1.00  0.400          H  
ATOM   3507 3HG2 THR A 223      23.717   2.242   1.219  1.00  0.400          H  
ATOM   3508  N   LEU A 224      26.351   1.069  -0.825  1.00  0.250          N  
ATOM   3509  CA  LEU A 224      27.779   1.312  -1.053  1.00  0.300          C  
ATOM   3510  C   LEU A 224      28.558   1.473   0.253  1.00  0.320          C  
ATOM   3511  O   LEU A 224      29.698   1.019   0.372  1.00  0.380          O  
ATOM   3512  CB  LEU A 224      27.973   2.577  -1.909  1.00  0.400          C  
ATOM   3513  CG  LEU A 224      29.426   2.950  -2.306  1.00  0.400          C  
ATOM   3514  CD1 LEU A 224      30.047   1.841  -3.155  1.00  0.400          C  
ATOM   3515  CD2 LEU A 224      29.395   4.247  -3.079  1.00  0.400          C  
ATOM   3516  H   LEU A 224      25.675   1.674  -1.299  1.00  0.300          H  
ATOM   3517  HA  LEU A 224      28.170   0.452  -1.584  1.00  0.360          H  
ATOM   3518 1HB  LEU A 224      27.407   2.451  -2.835  1.00  0.480          H  
ATOM   3519 2HB  LEU A 224      27.545   3.427  -1.374  1.00  0.480          H  
ATOM   3520  HG  LEU A 224      30.033   3.077  -1.406  1.00  0.480          H  
ATOM   3521 1HD1 LEU A 224      31.062   2.127  -3.431  1.00  0.480          H  
ATOM   3522 2HD1 LEU A 224      30.086   0.908  -2.603  1.00  0.480          H  
ATOM   3523 3HD1 LEU A 224      29.449   1.714  -4.056  1.00  0.480          H  
ATOM   3524 1HD2 LEU A 224      30.407   4.534  -3.362  1.00  0.480          H  
ATOM   3525 2HD2 LEU A 224      28.803   4.110  -3.975  1.00  0.480          H  
ATOM   3526 3HD2 LEU A 224      28.954   5.035  -2.468  1.00  0.480          H  
ATOM   3527  N   LYS A 225      27.936   2.124   1.235  1.00  0.280          N  
ATOM   3528  CA  LYS A 225      28.532   2.372   2.547  1.00  0.300          C  
ATOM   3529  C   LYS A 225      28.197   1.289   3.583  1.00  0.300          C  
ATOM   3530  O   LYS A 225      28.452   1.478   4.775  1.00  0.320          O  
ATOM   3531  CB  LYS A 225      28.074   3.716   3.108  1.00  0.410          C  
ATOM   3532  CG  LYS A 225      28.525   4.943   2.318  1.00  0.410          C  
ATOM   3533  CD  LYS A 225      28.031   6.251   2.985  1.00  0.410          C  
ATOM   3534  CE  LYS A 225      28.872   6.632   4.229  1.00  0.410          C  
ATOM   3535  NZ  LYS A 225      28.364   7.881   4.900  1.00  0.410          N  
ATOM   3536  H   LYS A 225      27.014   2.493   1.040  1.00  0.340          H  
ATOM   3537  HA  LYS A 225      29.616   2.390   2.428  1.00  0.360          H  
ATOM   3538 1HB  LYS A 225      26.983   3.735   3.146  1.00  0.490          H  
ATOM   3539 2HB  LYS A 225      28.430   3.803   4.125  1.00  0.490          H  
ATOM   3540 1HG  LYS A 225      29.613   4.952   2.256  1.00  0.490          H  
ATOM   3541 2HG  LYS A 225      28.124   4.884   1.305  1.00  0.490          H  
ATOM   3542 1HD  LYS A 225      28.079   7.066   2.264  1.00  0.490          H  
ATOM   3543 2HD  LYS A 225      26.991   6.132   3.294  1.00  0.490          H  
ATOM   3544 1HE  LYS A 225      28.855   5.830   4.956  1.00  0.490          H  
ATOM   3545 2HE  LYS A 225      29.899   6.802   3.910  1.00  0.490          H  
ATOM   3546 1HZ  LYS A 225      28.939   8.099   5.693  1.00  0.490          H  
ATOM   3547 2HZ  LYS A 225      28.371   8.653   4.258  1.00  0.490          H  
ATOM   3548 3HZ  LYS A 225      27.387   7.718   5.232  1.00  0.490          H  
ATOM   3549  N   SER A 226      27.588   0.188   3.141  1.00  0.280          N  
ATOM   3550  CA  SER A 226      27.165  -0.929   3.988  1.00  0.280          C  
ATOM   3551  C   SER A 226      26.235  -0.553   5.158  1.00  0.250          C  
ATOM   3552  O   SER A 226      26.395  -1.048   6.276  1.00  0.250          O  
ATOM   3553  CB  SER A 226      28.380  -1.676   4.523  1.00  0.390          C  
ATOM   3554  OG  SER A 226      29.149  -2.237   3.478  1.00  0.390          O  
ATOM   3555  H   SER A 226      27.431   0.068   2.140  1.00  0.340          H  
ATOM   3556  HA  SER A 226      26.629  -1.616   3.340  1.00  0.340          H  
ATOM   3557 1HB  SER A 226      28.997  -0.999   5.107  1.00  0.470          H  
ATOM   3558 2HB  SER A 226      28.047  -2.469   5.190  1.00  0.470          H  
ATOM   3559  HG  SER A 226      29.937  -2.588   3.892  1.00  0.470          H  
ATOM   3560  N   LYS A 227      25.232   0.286   4.893  1.00  0.270          N  
ATOM   3561  CA  LYS A 227      24.252   0.700   5.904  1.00  0.260          C  
ATOM   3562  C   LYS A 227      22.882   0.035   5.673  1.00  0.260          C  
ATOM   3563  O   LYS A 227      22.541  -0.365   4.557  1.00  0.290          O  
ATOM   3564  CB  LYS A 227      24.135   2.226   5.927  1.00  0.370          C  
ATOM   3565  CG  LYS A 227      25.483   2.954   6.141  1.00  0.370          C  
ATOM   3566  CD  LYS A 227      26.128   2.637   7.492  1.00  0.370          C  
ATOM   3567  CE  LYS A 227      27.397   3.453   7.700  1.00  0.370          C  
ATOM   3568  NZ  LYS A 227      28.082   3.103   8.980  1.00  0.370          N  
ATOM   3569  H   LYS A 227      25.175   0.653   3.959  1.00  0.320          H  
ATOM   3570  HA  LYS A 227      24.596   0.365   6.880  1.00  0.310          H  
ATOM   3571 1HB  LYS A 227      23.686   2.585   5.007  1.00  0.440          H  
ATOM   3572 2HB  LYS A 227      23.475   2.518   6.737  1.00  0.440          H  
ATOM   3573 1HG  LYS A 227      26.172   2.662   5.356  1.00  0.440          H  
ATOM   3574 2HG  LYS A 227      25.344   4.025   6.078  1.00  0.440          H  
ATOM   3575 1HD  LYS A 227      25.426   2.840   8.298  1.00  0.440          H  
ATOM   3576 2HD  LYS A 227      26.414   1.586   7.524  1.00  0.440          H  
ATOM   3577 1HE  LYS A 227      28.078   3.262   6.869  1.00  0.440          H  
ATOM   3578 2HE  LYS A 227      27.143   4.515   7.710  1.00  0.440          H  
ATOM   3579 1HZ  LYS A 227      28.919   3.659   9.077  1.00  0.440          H  
ATOM   3580 2HZ  LYS A 227      27.465   3.284   9.759  1.00  0.440          H  
ATOM   3581 3HZ  LYS A 227      28.330   2.122   8.965  1.00  0.440          H  
ATOM   3582  N   PHE A 228      22.070  -0.042   6.731  1.00  0.290          N  
ATOM   3583  CA  PHE A 228      20.764  -0.717   6.681  1.00  0.320          C  
ATOM   3584  C   PHE A 228      19.729  -0.187   5.699  1.00  0.290          C  
ATOM   3585  O   PHE A 228      19.505   1.026   5.582  1.00  0.350          O  
ATOM   3586  CB  PHE A 228      20.082  -0.665   8.049  1.00  0.440          C  
ATOM   3587  CG  PHE A 228      20.692  -1.501   9.102  1.00  0.440          C  
ATOM   3588  CD1 PHE A 228      21.268  -0.916  10.225  1.00  0.440          C  
ATOM   3589  CD2 PHE A 228      20.700  -2.876   8.984  1.00  0.440          C  
ATOM   3590  CE1 PHE A 228      21.833  -1.708  11.208  1.00  0.440          C  
ATOM   3591  CE2 PHE A 228      21.255  -3.667   9.957  1.00  0.440          C  
ATOM   3592  CZ  PHE A 228      21.824  -3.085  11.071  1.00  0.440          C  
ATOM   3593  H   PHE A 228      22.385   0.335   7.615  1.00  0.350          H  
ATOM   3594  HA  PHE A 228      20.946  -1.758   6.415  1.00  0.380          H  
ATOM   3595 1HB  PHE A 228      20.068   0.364   8.399  1.00  0.520          H  
ATOM   3596 2HB  PHE A 228      19.047  -0.978   7.935  1.00  0.520          H  
ATOM   3597  HD1 PHE A 228      21.268   0.170  10.332  1.00  0.520          H  
ATOM   3598  HD2 PHE A 228      20.260  -3.327   8.107  1.00  0.520          H  
ATOM   3599  HE1 PHE A 228      22.284  -1.252  12.091  1.00  0.520          H  
ATOM   3600  HE2 PHE A 228      21.248  -4.751   9.855  1.00  0.520          H  
ATOM   3601  HZ  PHE A 228      22.265  -3.717  11.843  1.00  0.520          H  
ATOM   3602  N   ASN A 229      19.029  -1.157   5.071  1.00  0.310          N  
ATOM   3603  CA  ASN A 229      17.913  -0.944   4.136  1.00  0.420          C  
ATOM   3604  C   ASN A 229      16.697  -1.848   4.481  1.00  0.460          C  
ATOM   3605  O   ASN A 229      16.851  -3.072   4.585  1.00  0.800          O  
ATOM   3606  CB  ASN A 229      18.340  -1.195   2.693  1.00  0.540          C  
ATOM   3607  CG  ASN A 229      17.253  -0.794   1.668  1.00  0.540          C  
ATOM   3608  OD1 ASN A 229      16.063  -0.742   1.958  1.00  0.540          O  
ATOM   3609  ND2 ASN A 229      17.680  -0.500   0.491  1.00  0.540          N  
ATOM   3610  H   ASN A 229      19.356  -2.123   5.190  1.00  0.370          H  
ATOM   3611  HA  ASN A 229      17.590   0.087   4.225  1.00  0.500          H  
ATOM   3612 1HB  ASN A 229      19.264  -0.665   2.477  1.00  0.650          H  
ATOM   3613 2HB  ASN A 229      18.552  -2.260   2.564  1.00  0.650          H  
ATOM   3614 1HD2 ASN A 229      17.048  -0.211  -0.224  1.00  0.650          H  
ATOM   3615 2HD2 ASN A 229      18.657  -0.541   0.311  1.00  0.650          H  
ATOM   3616  N   CYS A 230      15.537  -1.250   4.808  1.00  0.180          N  
ATOM   3617  CA  CYS A 230      14.315  -2.028   5.127  1.00  0.160          C  
ATOM   3618  C   CYS A 230      13.310  -2.038   3.981  1.00  0.140          C  
ATOM   3619  O   CYS A 230      13.201  -1.065   3.218  1.00  0.210          O  
ATOM   3620  CB  CYS A 230      13.600  -1.545   6.372  1.00  0.230          C  
ATOM   3621  SG  CYS A 230      14.506  -1.804   7.863  1.00  0.230          S  
ATOM   3622  H   CYS A 230      15.498  -0.229   4.711  1.00  0.220          H  
ATOM   3623  HA  CYS A 230      14.608  -3.060   5.306  1.00  0.190          H  
ATOM   3624 1HB  CYS A 230      13.375  -0.491   6.278  1.00  0.280          H  
ATOM   3625 2HB  CYS A 230      12.668  -2.061   6.453  1.00  0.280          H  
ATOM   3626  HG  CYS A 230      15.355  -0.801   7.652  1.00  0.280          H  
ATOM   3627  N   HIS A 231      12.519  -3.124   3.892  1.00  0.150          N  
ATOM   3628  CA  HIS A 231      11.581  -3.228   2.781  1.00  0.150          C  
ATOM   3629  C   HIS A 231      10.195  -3.725   3.167  1.00  0.200          C  
ATOM   3630  O   HIS A 231      10.038  -4.627   4.011  1.00  0.300          O  
ATOM   3631  CB  HIS A 231      12.111  -4.270   1.810  1.00  0.210          C  
ATOM   3632  CG  HIS A 231      13.521  -4.065   1.383  1.00  0.210          C  
ATOM   3633  ND1 HIS A 231      14.590  -4.338   2.217  1.00  0.210          N  
ATOM   3634  CD2 HIS A 231      14.051  -3.676   0.225  1.00  0.210          C  
ATOM   3635  CE1 HIS A 231      15.708  -4.101   1.578  1.00  0.210          C  
ATOM   3636  NE2 HIS A 231      15.405  -3.705   0.372  1.00  0.210          N  
ATOM   3637  H   HIS A 231      12.615  -3.909   4.535  1.00  0.180          H  
ATOM   3638  HA  HIS A 231      11.475  -2.264   2.279  1.00  0.180          H  
ATOM   3639 1HB  HIS A 231      12.017  -5.242   2.265  1.00  0.250          H  
ATOM   3640 2HB  HIS A 231      11.486  -4.272   0.908  1.00  0.250          H  
ATOM   3641  HD2 HIS A 231      13.508  -3.414  -0.662  1.00  0.250          H  
ATOM   3642  HE1 HIS A 231      16.721  -4.228   1.973  1.00  0.250          H  
ATOM   3643  HE2 HIS A 231      16.078  -3.482  -0.356  1.00  0.250          H  
ATOM   3644  N   VAL A 232       9.194  -3.152   2.509  1.00  0.130          N  
ATOM   3645  CA  VAL A 232       7.803  -3.607   2.638  1.00  0.130          C  
ATOM   3646  C   VAL A 232       7.151  -3.738   1.273  1.00  0.110          C  
ATOM   3647  O   VAL A 232       7.092  -2.759   0.557  1.00  0.150          O  
ATOM   3648  CB  VAL A 232       6.981  -2.621   3.517  1.00  0.180          C  
ATOM   3649  CG1 VAL A 232       5.502  -3.043   3.596  1.00  0.180          C  
ATOM   3650  CG2 VAL A 232       7.570  -2.599   4.949  1.00  0.180          C  
ATOM   3651  H   VAL A 232       9.447  -2.401   1.844  1.00  0.160          H  
ATOM   3652  HA  VAL A 232       7.798  -4.594   3.110  1.00  0.160          H  
ATOM   3653  HB  VAL A 232       7.019  -1.625   3.071  1.00  0.220          H  
ATOM   3654 1HG1 VAL A 232       4.958  -2.330   4.216  1.00  0.220          H  
ATOM   3655 2HG1 VAL A 232       5.055  -3.055   2.597  1.00  0.220          H  
ATOM   3656 3HG1 VAL A 232       5.427  -4.036   4.035  1.00  0.220          H  
ATOM   3657 1HG2 VAL A 232       7.006  -1.910   5.570  1.00  0.220          H  
ATOM   3658 2HG2 VAL A 232       7.513  -3.600   5.375  1.00  0.220          H  
ATOM   3659 3HG2 VAL A 232       8.605  -2.287   4.932  1.00  0.220          H  
ATOM   3660  N   GLU A 233       6.586  -4.889   0.926  1.00  0.090          N  
ATOM   3661  CA  GLU A 233       5.924  -4.951  -0.386  1.00  0.090          C  
ATOM   3662  C   GLU A 233       4.603  -5.678  -0.315  1.00  0.080          C  
ATOM   3663  O   GLU A 233       4.500  -6.741   0.311  1.00  0.120          O  
ATOM   3664  CB  GLU A 233       6.806  -5.622  -1.455  1.00  0.130          C  
ATOM   3665  CG  GLU A 233       6.203  -5.698  -2.899  1.00  0.130          C  
ATOM   3666  CD  GLU A 233       7.117  -6.429  -3.864  1.00  0.130          C  
ATOM   3667  OE1 GLU A 233       8.120  -6.932  -3.433  1.00  0.130          O  
ATOM   3668  OE2 GLU A 233       6.811  -6.484  -5.031  1.00  0.130          O  
ATOM   3669  H   GLU A 233       6.646  -5.702   1.552  1.00  0.110          H  
ATOM   3670  HA  GLU A 233       5.712  -3.939  -0.712  1.00  0.110          H  
ATOM   3671 1HB  GLU A 233       7.744  -5.095  -1.520  1.00  0.150          H  
ATOM   3672 2HB  GLU A 233       7.036  -6.588  -1.179  1.00  0.150          H  
ATOM   3673 1HG  GLU A 233       5.242  -6.195  -2.893  1.00  0.150          H  
ATOM   3674 2HG  GLU A 233       6.035  -4.687  -3.265  1.00  0.150          H  
ATOM   3675  N   GLN A 234       3.592  -5.071  -0.945  1.00  0.080          N  
ATOM   3676  CA  GLN A 234       2.249  -5.663  -1.038  1.00  0.110          C  
ATOM   3677  C   GLN A 234       1.624  -5.462  -2.416  1.00  0.100          C  
ATOM   3678  O   GLN A 234       1.897  -4.478  -3.125  1.00  0.110          O  
ATOM   3679  CB  GLN A 234       1.267  -5.118   0.015  1.00  0.140          C  
ATOM   3680  CG  GLN A 234       1.612  -5.405   1.475  1.00  0.140          C  
ATOM   3681  CD  GLN A 234       0.549  -4.871   2.490  1.00  0.140          C  
ATOM   3682  OE1 GLN A 234      -0.428  -4.166   2.150  1.00  0.140          O  
ATOM   3683  NE2 GLN A 234       0.785  -5.174   3.761  1.00  0.140          N  
ATOM   3684  H   GLN A 234       3.826  -4.198  -1.440  1.00  0.100          H  
ATOM   3685  HA  GLN A 234       2.343  -6.739  -0.885  1.00  0.130          H  
ATOM   3686 1HB  GLN A 234       1.179  -4.079  -0.104  1.00  0.170          H  
ATOM   3687 2HB  GLN A 234       0.277  -5.534  -0.179  1.00  0.170          H  
ATOM   3688 1HG  GLN A 234       1.700  -6.483   1.604  1.00  0.170          H  
ATOM   3689 2HG  GLN A 234       2.565  -4.926   1.706  1.00  0.170          H  
ATOM   3690 1HE2 GLN A 234       0.181  -4.826   4.486  1.00  0.170          H  
ATOM   3691 2HE2 GLN A 234       1.586  -5.721   4.008  1.00  0.170          H  
ATOM   3692  N   MET A 235       0.753  -6.399  -2.783  1.00  0.120          N  
ATOM   3693  CA  MET A 235       0.018  -6.322  -4.039  1.00  0.120          C  
ATOM   3694  C   MET A 235      -1.422  -5.890  -3.891  1.00  0.180          C  
ATOM   3695  O   MET A 235      -2.148  -6.349  -2.991  1.00  0.240          O  
ATOM   3696  CB  MET A 235       0.084  -7.632  -4.775  1.00  0.170          C  
ATOM   3697  CG  MET A 235      -0.636  -7.607  -6.104  1.00  0.170          C  
ATOM   3698  SD  MET A 235      -0.421  -9.042  -7.042  1.00  0.170          S  
ATOM   3699  CE  MET A 235       1.222  -8.688  -7.499  1.00  0.170          C  
ATOM   3700  H   MET A 235       0.592  -7.182  -2.152  1.00  0.140          H  
ATOM   3701  HA  MET A 235       0.501  -5.574  -4.661  1.00  0.140          H  
ATOM   3702 1HB  MET A 235       1.111  -7.932  -4.846  1.00  0.200          H  
ATOM   3703 2HB  MET A 235      -0.424  -8.367  -4.203  1.00  0.200          H  
ATOM   3704 1HG  MET A 235      -1.700  -7.491  -5.935  1.00  0.200          H  
ATOM   3705 2HG  MET A 235      -0.297  -6.764  -6.695  1.00  0.200          H  
ATOM   3706 1HE  MET A 235       1.581  -9.439  -8.192  1.00  0.200          H  
ATOM   3707 2HE  MET A 235       1.231  -7.719  -7.963  1.00  0.200          H  
ATOM   3708 3HE  MET A 235       1.874  -8.664  -6.655  1.00  0.200          H  
ATOM   3709  N   TYR A 236      -1.838  -5.032  -4.836  1.00  0.180          N  
ATOM   3710  CA  TYR A 236      -3.190  -4.498  -4.855  1.00  0.250          C  
ATOM   3711  C   TYR A 236      -3.908  -4.562  -6.208  1.00  0.170          C  
ATOM   3712  O   TYR A 236      -3.321  -4.365  -7.282  1.00  0.160          O  
ATOM   3713  CB  TYR A 236      -3.132  -3.030  -4.452  1.00  0.320          C  
ATOM   3714  CG  TYR A 236      -2.439  -2.813  -3.157  1.00  0.320          C  
ATOM   3715  CD1 TYR A 236      -1.099  -2.544  -3.167  1.00  0.320          C  
ATOM   3716  CD2 TYR A 236      -3.098  -2.901  -1.986  1.00  0.320          C  
ATOM   3717  CE1 TYR A 236      -0.437  -2.356  -2.004  1.00  0.320          C  
ATOM   3718  CE2 TYR A 236      -2.431  -2.718  -0.819  1.00  0.320          C  
ATOM   3719  CZ  TYR A 236      -1.119  -2.445  -0.832  1.00  0.320          C  
ATOM   3720  OH  TYR A 236      -0.463  -2.279   0.328  1.00  0.320          O  
ATOM   3721  H   TYR A 236      -1.153  -4.730  -5.537  1.00  0.220          H  
ATOM   3722  HA  TYR A 236      -3.791  -5.059  -4.141  1.00  0.300          H  
ATOM   3723 1HB  TYR A 236      -2.614  -2.456  -5.225  1.00  0.390          H  
ATOM   3724 2HB  TYR A 236      -4.148  -2.634  -4.372  1.00  0.390          H  
ATOM   3725  HD1 TYR A 236      -0.572  -2.489  -4.111  1.00  0.390          H  
ATOM   3726  HD2 TYR A 236      -4.142  -3.123  -1.980  1.00  0.390          H  
ATOM   3727  HE1 TYR A 236       0.631  -2.149  -2.007  1.00  0.390          H  
ATOM   3728  HE2 TYR A 236      -2.948  -2.788   0.131  1.00  0.390          H  
ATOM   3729  HH  TYR A 236      -0.764  -2.931   0.987  1.00  0.390          H  
ATOM   3730  N   HIS A 237      -5.223  -4.733  -6.115  1.00  0.190          N  
ATOM   3731  CA  HIS A 237      -6.166  -4.676  -7.230  1.00  0.170          C  
ATOM   3732  C   HIS A 237      -6.911  -3.341  -7.213  1.00  0.200          C  
ATOM   3733  O   HIS A 237      -7.567  -2.999  -6.222  1.00  0.250          O  
ATOM   3734  CB  HIS A 237      -7.177  -5.818  -7.157  1.00  0.250          C  
ATOM   3735  CG  HIS A 237      -8.201  -5.791  -8.246  1.00  0.250          C  
ATOM   3736  ND1 HIS A 237      -9.511  -6.150  -8.024  1.00  0.250          N  
ATOM   3737  CD2 HIS A 237      -8.120  -5.463  -9.555  1.00  0.250          C  
ATOM   3738  CE1 HIS A 237     -10.193  -6.030  -9.148  1.00  0.250          C  
ATOM   3739  NE2 HIS A 237      -9.378  -5.618 -10.087  1.00  0.250          N  
ATOM   3740  H   HIS A 237      -5.597  -4.931  -5.181  1.00  0.230          H  
ATOM   3741  HA  HIS A 237      -5.632  -4.743  -8.177  1.00  0.200          H  
ATOM   3742 1HB  HIS A 237      -6.649  -6.765  -7.223  1.00  0.300          H  
ATOM   3743 2HB  HIS A 237      -7.684  -5.796  -6.202  1.00  0.300          H  
ATOM   3744  HD1 HIS A 237      -9.949  -6.179  -7.117  1.00  0.300          H  
ATOM   3745  HD2 HIS A 237      -7.298  -5.125 -10.190  1.00  0.300          H  
ATOM   3746  HE1 HIS A 237     -11.256  -6.263  -9.175  1.00  0.300          H  
ATOM   3747  N   ILE A 238      -6.775  -2.571  -8.286  1.00  0.220          N  
ATOM   3748  CA  ILE A 238      -7.384  -1.244  -8.398  1.00  0.250          C  
ATOM   3749  C   ILE A 238      -8.805  -1.277  -8.939  1.00  0.220          C  
ATOM   3750  O   ILE A 238      -9.083  -1.904  -9.969  1.00  0.230          O  
ATOM   3751  CB  ILE A 238      -6.516  -0.322  -9.291  1.00  0.340          C  
ATOM   3752  CG1 ILE A 238      -5.209   0.073  -8.547  1.00  0.340          C  
ATOM   3753  CG2 ILE A 238      -7.290   0.932  -9.771  1.00  0.340          C  
ATOM   3754  CD1 ILE A 238      -4.023  -0.853  -8.723  1.00  0.340          C  
ATOM   3755  H   ILE A 238      -6.214  -2.929  -9.069  1.00  0.260          H  
ATOM   3756  HA  ILE A 238      -7.429  -0.803  -7.402  1.00  0.300          H  
ATOM   3757  HB  ILE A 238      -6.224  -0.891 -10.160  1.00  0.410          H  
ATOM   3758 1HG1 ILE A 238      -4.926   1.054  -8.880  1.00  0.410          H  
ATOM   3759 2HG1 ILE A 238      -5.435   0.127  -7.482  1.00  0.410          H  
ATOM   3760 1HG2 ILE A 238      -6.670   1.510 -10.415  1.00  0.410          H  
ATOM   3761 2HG2 ILE A 238      -8.165   0.633 -10.327  1.00  0.410          H  
ATOM   3762 3HG2 ILE A 238      -7.590   1.539  -8.909  1.00  0.410          H  
ATOM   3763 1HD1 ILE A 238      -3.204  -0.442  -8.150  1.00  0.410          H  
ATOM   3764 2HD1 ILE A 238      -4.240  -1.853  -8.365  1.00  0.410          H  
ATOM   3765 3HD1 ILE A 238      -3.746  -0.903  -9.772  1.00  0.410          H  
ATOM   3766  N   THR A 239      -9.715  -0.559  -8.258  1.00  0.210          N  
ATOM   3767  CA  THR A 239     -11.103  -0.473  -8.692  1.00  0.230          C  
ATOM   3768  C   THR A 239     -11.563   0.991  -8.799  1.00  0.280          C  
ATOM   3769  O   THR A 239     -10.931   1.923  -8.262  1.00  0.260          O  
ATOM   3770  CB  THR A 239     -12.058  -1.189  -7.715  1.00  0.310          C  
ATOM   3771  OG1 THR A 239     -12.139  -0.442  -6.487  1.00  0.310          O  
ATOM   3772  CG2 THR A 239     -11.502  -2.594  -7.397  1.00  0.310          C  
ATOM   3773  H   THR A 239      -9.463  -0.065  -7.397  1.00  0.250          H  
ATOM   3774  HA  THR A 239     -11.193  -0.924  -9.667  1.00  0.280          H  
ATOM   3775  HB  THR A 239     -13.049  -1.266  -8.165  1.00  0.380          H  
ATOM   3776  HG1 THR A 239     -13.045  -0.490  -6.110  1.00  0.380          H  
ATOM   3777 1HG2 THR A 239     -12.171  -3.102  -6.708  1.00  0.380          H  
ATOM   3778 2HG2 THR A 239     -11.423  -3.169  -8.322  1.00  0.380          H  
ATOM   3779 3HG2 THR A 239     -10.516  -2.513  -6.938  1.00  0.380          H  
ATOM   3780  N   ASN A 240     -12.730   1.197  -9.412  1.00  0.350          N  
ATOM   3781  CA  ASN A 240     -13.264   2.553  -9.552  1.00  0.380          C  
ATOM   3782  C   ASN A 240     -13.512   3.269  -8.223  1.00  0.410          C  
ATOM   3783  O   ASN A 240     -13.455   4.498  -8.161  1.00  0.450          O  
ATOM   3784  CB  ASN A 240     -14.524   2.545 -10.393  1.00  0.520          C  
ATOM   3785  CG  ASN A 240     -14.231   2.350 -11.861  1.00  0.520          C  
ATOM   3786  OD1 ASN A 240     -13.124   2.633 -12.328  1.00  0.520          O  
ATOM   3787  ND2 ASN A 240     -15.200   1.871 -12.589  1.00  0.520          N  
ATOM   3788  H   ASN A 240     -13.218   0.401  -9.854  1.00  0.420          H  
ATOM   3789  HA  ASN A 240     -12.531   3.142 -10.080  1.00  0.460          H  
ATOM   3790 1HB  ASN A 240     -15.174   1.734 -10.057  1.00  0.620          H  
ATOM   3791 2HB  ASN A 240     -15.063   3.480 -10.255  1.00  0.620          H  
ATOM   3792 1HD2 ASN A 240     -15.060   1.709 -13.565  1.00  0.620          H  
ATOM   3793 2HD2 ASN A 240     -16.077   1.643 -12.170  1.00  0.620          H  
ATOM   3794  N   ASN A 241     -13.787   2.521  -7.159  1.00  0.400          N  
ATOM   3795  CA  ASN A 241     -14.063   3.107  -5.863  1.00  0.450          C  
ATOM   3796  C   ASN A 241     -13.043   2.771  -4.775  1.00  0.420          C  
ATOM   3797  O   ASN A 241     -13.358   2.896  -3.589  1.00  0.470          O  
ATOM   3798  CB  ASN A 241     -15.438   2.657  -5.429  1.00  0.610          C  
ATOM   3799  CG  ASN A 241     -15.519   1.130  -5.263  1.00  0.610          C  
ATOM   3800  OD1 ASN A 241     -14.621   0.349  -5.673  1.00  0.610          O  
ATOM   3801  ND2 ASN A 241     -16.601   0.686  -4.668  1.00  0.610          N  
ATOM   3802  H   ASN A 241     -13.843   1.510  -7.241  1.00  0.480          H  
ATOM   3803  HA  ASN A 241     -14.065   4.192  -5.972  1.00  0.540          H  
ATOM   3804 1HB  ASN A 241     -15.698   3.131  -4.482  1.00  0.730          H  
ATOM   3805 2HB  ASN A 241     -16.173   2.973  -6.168  1.00  0.730          H  
ATOM   3806 1HD2 ASN A 241     -16.727  -0.296  -4.526  1.00  0.730          H  
ATOM   3807 2HD2 ASN A 241     -17.301   1.330  -4.356  1.00  0.730          H  
ATOM   3808  N   GLY A 242     -11.831   2.357  -5.145  1.00  0.350          N  
ATOM   3809  CA  GLY A 242     -10.861   1.999  -4.110  1.00  0.340          C  
ATOM   3810  C   GLY A 242      -9.975   0.874  -4.562  1.00  0.280          C  
ATOM   3811  O   GLY A 242      -9.569   0.814  -5.721  1.00  0.260          O  
ATOM   3812  H   GLY A 242     -11.586   2.275  -6.138  1.00  0.420          H  
ATOM   3813 1HA  GLY A 242     -10.239   2.851  -3.870  1.00  0.410          H  
ATOM   3814 2HA  GLY A 242     -11.382   1.711  -3.199  1.00  0.410          H  
ATOM   3815  N   PHE A 243      -9.580   0.031  -3.627  1.00  0.260          N  
ATOM   3816  CA  PHE A 243      -8.704  -1.055  -3.995  1.00  0.260          C  
ATOM   3817  C   PHE A 243      -8.894  -2.224  -3.053  1.00  0.240          C  
ATOM   3818  O   PHE A 243      -9.434  -2.077  -1.953  1.00  0.240          O  
ATOM   3819  CB  PHE A 243      -7.243  -0.604  -3.963  1.00  0.360          C  
ATOM   3820  CG  PHE A 243      -6.760  -0.255  -2.610  1.00  0.360          C  
ATOM   3821  CD1 PHE A 243      -6.151  -1.212  -1.835  1.00  0.360          C  
ATOM   3822  CD2 PHE A 243      -6.909   1.015  -2.100  1.00  0.360          C  
ATOM   3823  CE1 PHE A 243      -5.692  -0.922  -0.583  1.00  0.360          C  
ATOM   3824  CE2 PHE A 243      -6.448   1.317  -0.853  1.00  0.360          C  
ATOM   3825  CZ  PHE A 243      -5.835   0.340  -0.088  1.00  0.360          C  
ATOM   3826  H   PHE A 243      -9.908   0.118  -2.674  1.00  0.310          H  
ATOM   3827  HA  PHE A 243      -8.957  -1.381  -5.005  1.00  0.310          H  
ATOM   3828 1HB  PHE A 243      -6.612  -1.399  -4.357  1.00  0.440          H  
ATOM   3829 2HB  PHE A 243      -7.113   0.263  -4.619  1.00  0.440          H  
ATOM   3830  HD1 PHE A 243      -6.046  -2.211  -2.236  1.00  0.440          H  
ATOM   3831  HD2 PHE A 243      -7.392   1.783  -2.708  1.00  0.440          H  
ATOM   3832  HE1 PHE A 243      -5.214  -1.692   0.018  1.00  0.440          H  
ATOM   3833  HE2 PHE A 243      -6.566   2.328  -0.465  1.00  0.440          H  
ATOM   3834  HZ  PHE A 243      -5.471   0.572   0.906  1.00  0.440          H  
ATOM   3835  N   GLU A 244      -8.420  -3.379  -3.486  1.00  0.240          N  
ATOM   3836  CA  GLU A 244      -8.410  -4.571  -2.662  1.00  0.240          C  
ATOM   3837  C   GLU A 244      -6.985  -5.067  -2.489  1.00  0.230          C  
ATOM   3838  O   GLU A 244      -6.268  -5.307  -3.467  1.00  0.350          O  
ATOM   3839  CB  GLU A 244      -9.276  -5.669  -3.298  1.00  0.340          C  
ATOM   3840  CG  GLU A 244      -9.365  -6.970  -2.501  1.00  0.340          C  
ATOM   3841  CD  GLU A 244     -10.239  -8.012  -3.163  1.00  0.340          C  
ATOM   3842  OE1 GLU A 244     -10.735  -7.751  -4.231  1.00  0.340          O  
ATOM   3843  OE2 GLU A 244     -10.422  -9.069  -2.590  1.00  0.340          O  
ATOM   3844  H   GLU A 244      -8.042  -3.405  -4.435  1.00  0.290          H  
ATOM   3845  HA  GLU A 244      -8.812  -4.328  -1.679  1.00  0.290          H  
ATOM   3846 1HB  GLU A 244     -10.290  -5.294  -3.436  1.00  0.400          H  
ATOM   3847 2HB  GLU A 244      -8.887  -5.917  -4.275  1.00  0.400          H  
ATOM   3848 1HG  GLU A 244      -8.364  -7.386  -2.379  1.00  0.400          H  
ATOM   3849 2HG  GLU A 244      -9.754  -6.750  -1.509  1.00  0.400          H  
ATOM   3850  N   CYS A 245      -6.531  -5.195  -1.250  1.00  0.220          N  
ATOM   3851  CA  CYS A 245      -5.182  -5.713  -1.081  1.00  0.210          C  
ATOM   3852  C   CYS A 245      -5.291  -7.201  -1.272  1.00  0.210          C  
ATOM   3853  O   CYS A 245      -6.170  -7.835  -0.693  1.00  0.430          O  
ATOM   3854  CB  CYS A 245      -4.554  -5.409   0.267  1.00  0.300          C  
ATOM   3855  SG  CYS A 245      -2.821  -5.984   0.326  1.00  0.300          S  
ATOM   3856  H   CYS A 245      -7.117  -4.973  -0.456  1.00  0.260          H  
ATOM   3857  HA  CYS A 245      -4.534  -5.326  -1.859  1.00  0.250          H  
ATOM   3858 1HB  CYS A 245      -4.584  -4.346   0.464  1.00  0.360          H  
ATOM   3859 2HB  CYS A 245      -5.106  -5.916   1.059  1.00  0.360          H  
ATOM   3860  HG  CYS A 245      -2.471  -5.346   1.440  1.00  0.360          H  
ATOM   3861  N   LEU A 246      -4.442  -7.761  -2.109  1.00  0.240          N  
ATOM   3862  CA  LEU A 246      -4.547  -9.179  -2.373  1.00  0.270          C  
ATOM   3863  C   LEU A 246      -3.623  -9.955  -1.441  1.00  0.260          C  
ATOM   3864  O   LEU A 246      -3.925 -11.078  -1.043  1.00  0.340          O  
ATOM   3865  CB  LEU A 246      -4.200  -9.457  -3.836  1.00  0.370          C  
ATOM   3866  CG  LEU A 246      -5.051  -8.731  -4.937  1.00  0.370          C  
ATOM   3867  CD1 LEU A 246      -4.508  -9.145  -6.319  1.00  0.370          C  
ATOM   3868  CD2 LEU A 246      -6.534  -9.057  -4.799  1.00  0.370          C  
ATOM   3869  H   LEU A 246      -3.710  -7.195  -2.538  1.00  0.290          H  
ATOM   3870  HA  LEU A 246      -5.565  -9.505  -2.173  1.00  0.320          H  
ATOM   3871 1HB  LEU A 246      -3.161  -9.164  -3.991  1.00  0.440          H  
ATOM   3872 2HB  LEU A 246      -4.292 -10.520  -4.008  1.00  0.440          H  
ATOM   3873  HG  LEU A 246      -4.922  -7.652  -4.835  1.00  0.440          H  
ATOM   3874 1HD1 LEU A 246      -5.061  -8.633  -7.103  1.00  0.440          H  
ATOM   3875 2HD1 LEU A 246      -3.464  -8.887  -6.395  1.00  0.440          H  
ATOM   3876 3HD1 LEU A 246      -4.619 -10.222  -6.446  1.00  0.440          H  
ATOM   3877 1HD2 LEU A 246      -7.100  -8.541  -5.572  1.00  0.440          H  
ATOM   3878 2HD2 LEU A 246      -6.677 -10.115  -4.904  1.00  0.440          H  
ATOM   3879 3HD2 LEU A 246      -6.903  -8.736  -3.827  1.00  0.440          H  
ATOM   3880  N   THR A 247      -2.515  -9.327  -1.046  1.00  0.280          N  
ATOM   3881  CA  THR A 247      -1.488  -9.978  -0.211  1.00  0.290          C  
ATOM   3882  C   THR A 247      -1.545  -9.640   1.285  1.00  0.350          C  
ATOM   3883  O   THR A 247      -0.547  -9.835   1.994  1.00  0.650          O  
ATOM   3884  CB  THR A 247      -0.064  -9.668  -0.716  1.00  0.400          C  
ATOM   3885  OG1 THR A 247       0.112  -8.249  -0.758  1.00  0.400          O  
ATOM   3886  CG2 THR A 247       0.184 -10.280  -2.063  1.00  0.400          C  
ATOM   3887  H   THR A 247      -2.355  -8.380  -1.406  1.00  0.340          H  
ATOM   3888  HA  THR A 247      -1.632 -11.056  -0.293  1.00  0.350          H  
ATOM   3889  HB  THR A 247       0.666 -10.083  -0.023  1.00  0.480          H  
ATOM   3890  HG1 THR A 247       0.051  -7.917   0.152  1.00  0.480          H  
ATOM   3891 1HG2 THR A 247       1.185 -10.054  -2.416  1.00  0.480          H  
ATOM   3892 2HG2 THR A 247       0.063 -11.358  -1.997  1.00  0.480          H  
ATOM   3893 3HG2 THR A 247      -0.532  -9.883  -2.732  1.00  0.480          H  
ATOM   3894  N   ASN A 248      -2.664  -9.092   1.750  1.00  0.510          N  
ATOM   3895  CA  ASN A 248      -2.842  -8.745   3.161  1.00  0.530          C  
ATOM   3896  C   ASN A 248      -4.337  -8.732   3.499  1.00  0.770          C  
ATOM   3897  O   ASN A 248      -5.125  -9.476   2.904  1.00  1.040          O  
ATOM   3898  OXT ASN A 248      -4.702  -8.201   4.548  1.00  0.800          O  
ATOM   3899  CB  ASN A 248      -2.218  -7.392   3.486  1.00  0.700          C  
ATOM   3900  CG  ASN A 248      -2.106  -7.078   4.963  1.00  0.700          C  
ATOM   3901  OD1 ASN A 248      -1.273  -7.646   5.692  1.00  0.700          O  
ATOM   3902  ND2 ASN A 248      -2.921  -6.162   5.425  1.00  0.700          N  
ATOM   3903  H   ASN A 248      -3.430  -8.948   1.101  1.00  0.610          H  
ATOM   3904  HA  ASN A 248      -2.368  -9.511   3.776  1.00  0.640          H  
ATOM   3905 1HB  ASN A 248      -1.233  -7.322   3.029  1.00  0.840          H  
ATOM   3906 2HB  ASN A 248      -2.831  -6.617   3.064  1.00  0.840          H  
ATOM   3907 1HD2 ASN A 248      -2.896  -5.909   6.391  1.00  0.840          H  
ATOM   3908 2HD2 ASN A 248      -3.585  -5.737   4.811  1.00  0.840          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 -1518.62 164.777 1001.85 -85.9729 29.888 54.9112 531.222 -580.576 -2.5204 -16.9 -506.202 -56.7405 -109.807 -89.7752 -47.4297 -24.4576 -0.25372 3.69868 18.8136 130.297 214.746 -44.8135 37.3295 -2.09915 9.86529 153.662 -735.111
MET:NtermProteinFull_1 -4.5405 0.40507 2.69322 -0.30242 0.06394 0.05592 1.13951 -1.44173 -0.02046 -0.14954 -2.30387 0.90572 0 0 -0.95563 0 0 0.02502 0.11744 2.44399 0 0 0 0.60916 0 0.19296 -1.0622
ILE_2 -5.77786 0.63659 0.63645 -0.56513 0.44256 0.16123 0.01234 -1.03564 -0 -0 -0.27721 0.09846 0 0 0 0 0 -0.01219 0.14788 2.97836 0 -0.60056 0 0.73287 -0.28951 0.44414 -2.26723
TYR_3 -4.64548 0.27946 2.14394 -0.58984 0.04622 0.31672 0.26313 -1.38238 -0.02352 -0.19775 -0.62272 -0.20384 0 0 0 0 0 0.00947 0.02305 0 1.8861 -0.34187 0.05054 1.2797 -0.45168 0.41528 -1.74546
LEU_4 -5.1642 0.4009 1.57017 -0.47427 0.27553 0.09592 0.26816 -1.47456 -0.0176 -0.10506 -0.30342 0.18464 0 0 0 0 0 0.19115 0.12979 0.4495 0 -0.35506 0 0.18072 -0.28976 0.46084 -3.97661
LYS_5 -6.50418 0.42794 6.18061 -0.61185 0.19763 0.6201 2.61345 -2.63404 -0 -0 -3.84906 0.17859 0 0 0 -0.81912 0 -0.00405 0.05397 2.03 0 -0.00637 0 -1.5107 -0.1916 0.50869 -3.31999
SER_6 -4.15188 0.37841 5.9115 -0.03021 0 0.07054 3.29544 -2.57285 -0.00378 -0.02571 -3.23661 -0.49215 0 0 -1.67179 0 0 0.00522 0.0922 0.16191 0 -0.47033 0.66312 -0.77834 -0.3271 0.45896 -2.72344
ALA_7 -2.45902 0.115 2.45636 -0.02298 0 0 1.18694 -1.369 -0 -0 -0.68722 -0.37024 0 0 0 0 0 -0.07259 0 0 0 -0.40874 0 1.8394 -0.55118 0.32283 -0.02043
ASN_8 -3.18803 0.23727 3.50333 -0.18075 0.03253 0.26778 1.59393 -1.85625 -0 -0 -0.93156 -0.27572 0 0 0 0 0 0.06787 0.02296 0 1.51934 0.34081 0 -0.93687 -0.16047 0.14191 0.19808
GLU_9 -7.20774 0.48211 7.68158 -0.21671 0.04365 0.31623 4.06456 -3.39215 -0.0176 -0.10506 -3.25306 -0.55166 0 0 -1.67179 0 0 0.01707 0.01939 0 3.25264 -0.27973 0 -2.7348 -0.14376 0.15618 -3.54063
VAL_10 -7.34489 0.5621 4.64886 -0.31395 0.21961 0.07335 2.63455 -3.07931 -0 -0 -2.90346 -0.30101 0 0 0 0 0 -0.008 0.00157 0.11431 0 -0.30528 0 1.9342 -0.3382 0.39187 -4.01369
ALA_11 -4.39857 0.24554 4.61712 -0.02216 0 0 2.63313 -2.489 -0.00378 -0.02571 -1.87055 -0.36097 0 0 0 0 0 0.08784 0 0 0 -0.3363 0 1.8394 -0.34169 0.43545 0.00977
GLY_12 -4.03096 0.19043 4.45736 -5e-05 0 0 1.99112 -2.27611 -0 -0 -1.58374 -0.42776 0 0 0 0 0 -0.013 0 0 0 0.41724 0 0.83697 0.17318 0.20379 -0.06153
ILE_13 -10.0886 1.35951 4.81182 -0.47506 0.3336 0.08605 3.40801 -3.42009 -0 -5e-05 -1.98136 0.29674 0 0 0 0 0 -0.03179 0.049 0.44124 0 -0.39852 0 0.73287 0.60995 0.45747 -3.8092
LYS_14 -6.85649 0.59593 6.62366 -0.43877 0.07682 0.26291 3.7921 -3.22739 -0 -0 -4.41875 -0.20469 0 0 0 -0.46419 0 0.03626 0.05272 1.94071 0 -0.05314 0 -1.5107 0.02948 0.65189 -3.11163
LYS_15 -5.71169 0.69222 5.34527 -0.30211 0.03133 0.13952 2.73252 -2.66868 -0.02231 -0.13763 -1.9933 -0.02305 0 0 0 0 0 0.17059 0.06085 1.69406 0 -0.03254 0 -1.5107 -0.37429 0.5084 -1.40152
ALA_16 -7.23407 0.80532 4.10643 -0.02191 0 0 3.43583 -3.09883 -0 -0 -2.65845 -0.38008 0 0 0 0 0 -0.04721 0 0 0 -0.29716 0 1.8394 -0.52578 0.41615 -3.66037
CYS:disulfide_17 -9.22477 1.97259 5.83522 -0.03872 0 0.01632 2.89707 -3.24739 -0 -0 -2.24744 -0.36744 0 0 0 0 -0.12686 0.13997 0.00745 0.33047 0 0.29865 0 3.6196 -0.28644 0.45123 0.02951
ALA_18 -3.97534 0.24833 4.32914 -0.02175 0 0 2.50511 -2.35701 -0 -5e-05 -2.25034 -0.39039 0 0 0 0 0 0.04197 0 0 0 -0.35763 0 1.8394 -0.33723 0.28842 -0.43737
ILE_19 -8.47486 1.054 3.37088 -0.4884 0.32571 0.09785 3.15288 -2.82083 -2e-05 -0.00016 -2.02961 -0.02601 0 0 0 0 0 -0.01045 0.05206 0.5735 0 -0.43691 0 0.73287 -0.34155 0.42374 -4.8453
PHE_20 -12.847 3.0599 4.565 -0.70358 0.06709 0.2531 2.84468 -4.03837 -0 -0 -2.33766 0.05181 0 0 0 0 0 -0.02221 0.37719 0 3.7936 -0.36298 0 1.0402 0.02677 1.42229 -2.81011
LYS_21 -6.30775 0.2768 7.77294 -0.43148 0.12236 0.14923 2.98195 -3.34445 -0 -0 -4.02489 0.05088 0 0 -0.38402 0 0 0.01188 0.13251 2.64179 0 0.02677 0 -1.5107 -0.13573 1.318 -0.65393
ALA_22 -4.84796 0.23586 3.64624 -0.02068 0 0 2.60302 -2.51925 -0 -0 -1.94115 -0.34065 0 0 0 0 0 -0.02974 0 0 0 -0.18074 0 1.8394 -0.31043 0.4701 -1.39599
VAL_23 -9.19997 1.75451 3.08921 -0.26381 0.16424 0.04196 2.97255 -3.13844 -0.00362 -0.02415 -2.28568 0.32804 0 0 0 0 0 0.03771 0.04348 0.97493 0 -0.17281 0 1.9342 -0.19596 0.93995 -3.00367
LYS_24 -6.42257 0.34536 7.46297 -0.44595 0.12998 0.24207 3.64226 -3.33611 -0.02209 -0.12646 -4.89423 0.07387 0 0 -0.49857 0 0 0.12469 0.54528 2.48066 0 -0.01955 0 -1.5107 -0.24886 0.91504 -1.56291
ALA_25 -4.10584 0.26216 4.34221 -0.02087 0 0 2.34651 -2.3713 -0 -0 -1.83701 -0.35476 0 0 0 0 0 -0.04187 0 0 0 -0.17763 0 1.8394 -0.34277 0.3815 -0.08026
TYR_26 -8.02654 0.76226 4.62409 -0.56301 0.20826 0.27639 3.14462 -3.02142 -0 -0 -2.51715 -0.33027 0 0 0 0 0 -0.01038 0.17285 0 3.02137 0.07713 0.04979 1.2797 -0.26872 0.44856 -0.67248
PHE_27 -10.5001 1.83128 3.99645 -0.71996 0.1027 0.36549 2.69932 -3.20069 -0 -0 -2.30926 0.02631 0 0 0 0 0 0.04196 0.0848 0 2.43299 0.04513 0 1.0402 -0.15089 0.9715 -3.24275
THR_28 -3.6664 0.19837 4.08873 -0.19801 0.09231 0.07084 1.87243 -1.97461 -0.00362 -0.02415 -2.00687 -0.07737 0 0 0 0 0 0.12276 0.02662 0.10696 0 0.10823 2.27495 -1.0874 0.03421 0.90357 0.86157
ILE_29 -4.128 0.29092 3.77076 -0.49852 0.36704 0.10144 1.54265 -1.91076 -0 -0 -0.46696 0.06775 0 0 0 0 0 0.05952 0.03207 0.56581 0 -0.50726 0 0.73287 0.11567 0.52884 0.66383
GLU_30 -4.56745 0.29283 4.17496 -0.47814 0.07679 0.96823 2.19767 -2.0377 -0.03251 -0.24632 -2.60647 -0.29453 0 0 0 0 0 -0.043 0.02933 0 3.11017 -0.14347 0 -2.7348 -0.12244 0.86728 -1.58956
LYS_31 -6.831 0.58269 4.81221 -0.74068 0.30198 0.57052 2.11124 -2.25467 -0 -0 -0.88116 0.15635 0 0 0 0 0 -0.01131 0.57252 2.52353 0 0.22557 0 -1.5107 0.14069 0.93151 0.69928
LEU_32 -4.48591 0.36018 4.09592 -0.47696 0.20974 0.08488 2.06641 -1.96361 -0.02984 -0.30271 -2.19997 0.34194 0 0 0 0 0 -0.00867 0.04477 0.38653 0 -0.30469 0 0.18072 0.14555 0.53204 -1.32368
LEU_33 -6.18496 0.75543 1.54687 -0.48223 0.22551 0.0854 0.90306 -1.79091 -0 -0 -0.23328 0.35646 0 0 0 0 0 -0.00587 0.0972 0.49991 0 -0.04366 0 0.18072 -0.43878 0.41086 -4.11827
GLY_34 -2.23834 0.14561 2.20479 -7e-05 0 0 1.08434 -1.21663 -0.01226 -0.0582 -1.21959 -0.38029 0 0 0 0 0 -0.13546 0 0 0 -1.5283 0 0.83697 -0.53531 0.30281 -2.74994
LYS_35 -5.07214 0.13466 4.97276 -0.45563 0.08387 0.2284 2.51636 -2.18175 -0.04196 -0.27562 -2.43168 0.25498 0 0 0 0 0 0.01291 0.10852 2.00226 0 -0.05291 0 -1.5107 -0.43108 0.2179 -1.92085
LYS_36 -6.90501 0.64249 5.82594 -0.31677 0.03806 0.1533 3.01982 -2.67845 -0.01033 -0.04602 -3.80134 0.00664 0 0 0 -0.50866 0 -0.00117 0.19749 1.99023 0 -0.03299 0 -1.5107 -0.29885 0.36106 -3.87526
LEU_37 -8.64887 0.80022 3.75478 -0.50462 0.22507 0.11055 3.40487 -2.85328 -0 -0 -2.59492 0.01133 0 0 0 0 0 0.15301 0.09882 3.30811 0 -0.28167 0 0.18072 -0.31344 0.503 -2.64633
VAL_38 -7.22031 0.75192 5.21262 -0.37126 0.28093 0.09161 2.12071 -3.12269 -0.01062 -0.10397 -2.17408 -0.25512 0 0 0 0 0 -0.09554 0.00351 0.67572 0 0.29311 0 1.9342 -0.31937 0.6381 -1.67051
THR_39 -5.87119 0.4532 6.25266 -0.20401 0.11563 0.07486 2.9704 -2.94668 -0.01033 -0.04602 -2.13739 -0.41359 0 0 0 0 0 0.0446 0.03133 0.10901 0 -0.01382 2.56417 -1.0874 -0.04519 0.46381 0.30404
ILE_40 -8.18406 0.58625 4.18521 -0.66114 0.5111 0.15274 3.0975 -2.87902 -0 -0 -1.63958 0.13263 0 0 0 0 0 0.00308 0.00744 0.56599 0 -0.31287 0 0.73287 0.04296 0.53045 -3.12845
ASP_41 -7.15385 0.63845 7.97698 -0.18072 0 0.59262 4.16833 -3.88532 -0.01081 -0.10877 -6.45885 -0.22033 0 0 -1.3652 0 0 0.22245 0.00974 0 3.15024 0.3143 0 -2.3716 -0.03234 0.86942 -3.84526
ARG_42 -6.15612 0.27787 6.69859 -0.74093 0.10095 0.47242 2.80768 -3.28379 -0 -0 -2.25169 0.35742 0 0 0 0 0 -0.04773 0.03186 1.45179 0 -0.12056 0 -1.2888 -0.22033 0.62607 -1.28532
LEU_43 -7.33664 0.64939 4.34493 -0.64755 0.18174 0.21032 2.80984 -2.72965 -0 -0 -2.11502 0.12395 0 0 0 0 0 0.10437 0.0223 0.84554 0 -0.21644 0 0.18072 -0.27006 0.39128 -3.45098
ILE_44 -10.3369 1.90197 3.64901 -0.72917 0.33702 0.2795 2.90125 -3.13213 -0 -0 -2.10989 0.40511 0 0 0 0 0 0.01118 0.22127 1.24492 0 -0.15172 0 0.73287 -0.13113 1.00293 -3.90392
LYS_45 -7.30241 0.76219 6.01428 -0.77282 0.24019 0.52325 2.59041 -2.78127 -0.02128 -0.1531 -2.28117 0.01316 0 0 0 0 0 -0.01486 0.27777 3.37043 0 0.05793 0 -1.5107 -0.18848 1.01292 -0.16356
GLN_46 -5.34649 0.35826 6.18252 -0.82964 0.16807 0.89036 2.93484 -2.83872 -0.02128 -0.1531 -3.24096 -0.93914 0 0 0 -0.72595 0 -0.01115 0.02977 0 3.11262 -0.18828 0 -0.18838 -0.25569 0.64942 -0.41292
PHE_47 -9.7935 1.4039 3.30913 -0.53836 0.21969 0.2356 2.52354 -2.72897 -0 -0 -1.79575 -0.18037 0 0 0 0 0 -0.03016 0.04207 0 3.19118 -0.12411 0 1.0402 -0.25462 0.74137 -2.73915
ILE_48 -10.3085 1.27586 4.39095 -0.51095 0.43098 0.09713 3.18038 -3.50363 -0 -0 -2.31879 0.14693 0 0 0 0 0 -0.02019 0.02882 0.54414 0 -0.44701 0 0.73287 -0.08211 0.67052 -5.69261
GLU_49 -4.62256 0.20321 6.5535 -0.59006 0.06808 1.0466 3.24336 -2.93206 -0.00365 -0.01578 -4.04896 -0.53221 0 0 0 -0.89973 0 -0.04492 0.02568 0 3.39453 -0.25232 0 -2.7348 -0.20214 0.53213 -1.81209
GLN_50 -3.875 0.28076 4.42645 -0.77575 0.09329 0.78963 2.04231 -1.97515 -0 -0 -2.02426 -0.79401 0 0 0 -0.72595 0 0.01023 0.05456 0 2.87185 -0.25083 0 -0.18838 -0.40808 0.34198 -0.10634
LYS_51 -5.01719 0.51261 4.03686 -0.50733 0.13932 0.31664 1.67131 -1.95005 -0 -0 -1.22591 -0.03099 0 0 0 0 0 -0.07865 0.20612 1.75213 0 0.0146 0 -1.5107 -0.24401 0.39698 -1.51826
GLN_52 -2.83157 0.24931 2.95544 -0.30047 0.06799 0.28622 1.20075 -1.50448 -0.0196 -0.17916 -1.96512 -0.89403 0 0 0 0 0 -0.10422 0.00744 0 2.68346 -0.13455 0 -0.18838 0.01581 0.53042 -0.12475
ALA_53 -5.46931 0.93221 2.20417 -0.02087 0 0 1.56014 -2.14979 -0.00365 -0.01578 -1.02397 -0.30667 0 0 0 0 0 0.00959 0 0 0 0.02337 0 1.8394 0.27832 0.44729 -1.69555
LYS_54 -4.30678 0.22484 5.23866 -0.50188 0.24269 0.29737 3.22989 -2.40396 -0 -0 -5.10841 0.02084 0 0 0 -0.89973 0 0.03677 0.02419 1.79492 0 -0.0426 0 -1.5107 0.15392 0.35009 -3.15988
CYS_55 -5.78645 0.57153 2.46439 -0.05109 0.00358 0.01995 0.97097 -1.38454 -0 -0 -0.53282 -0.2814 0 0 0 0 0 -0.01761 0.02467 0.81394 0 0.09051 0 3.6196 -0.11376 0.30967 0.72111
ALA_56 -4.21063 0.47475 1.43362 -0.02421 0 0 1.1934 -1.6702 -0.00791 -0.09643 -0.56546 -0.3561 0 0 0 0 0 0.0258 0 0 0 -0.34832 0 1.8394 -0.40463 0.35788 -2.35902
PHE_57 -7.97546 0.67088 2.84181 -0.70158 0.09406 0.40358 1.44901 -2.39893 -0.04595 -0.31569 -1.6699 0.08702 0 0 0 0 0 -0.05166 0.01511 0 2.00394 -0.16027 0 1.0402 -0.64599 0.71116 -4.64866
HIS_D_58 -5.41123 0.48503 5.15273 -0.60522 0.02638 0.44416 2.13592 -2.585 -0 -0 -1.96237 -0.44518 0 0 -0.53051 0 0 -0.07879 0.01175 0 2.41686 -0.09915 0 -0.45461 -0.13484 0.6798 -0.95427
GLY_59 -2.97626 0.07985 3.57135 -6e-05 0 0 1.50333 -1.85841 -0.02873 -0.11751 -2.47705 -0.41473 0 0 0 0 0 -0.19316 0 0 0 -1.43925 0 0.83697 -0.4104 0.29786 -3.6262
TYR_60 -8.24131 1.19663 3.96942 -0.86612 0.04474 0.27557 2.36742 -2.64804 -0.01725 -0.14754 -1.99841 -0.42357 0 0 0 0 0 -0.0563 0.4161 0 2.01687 0.1712 0.00053 1.2797 -0.30711 0.2755 -2.69197
LEU_61 -3.82409 0.55442 1.60206 -0.51658 0.16786 0.15807 0.69001 -1.17442 -0.02054 -0.12217 0.01677 -0.12131 0 0 0 0 0 -0.03812 0.21127 0.3024 0 0.53238 0 0.18072 0.44499 0.33332 -0.62296
GLY_62 -2.47958 0.38438 2.37995 -5e-05 0 0 0.90342 -1.26459 -0 -0 -0.9803 -0.3711 0 0 0 0 0 -0.1778 0 0 0 -1.46326 0 0.83697 -0.36749 0.45319 -2.14625
PHE_63 -11.3687 1.57867 5.14863 -0.83373 0.05983 0.12416 3.33136 -3.52339 -0.00016 -0.00067 -2.93746 -0.39652 0 0 0 0 0 -0.06099 0.00065 0 1.94085 0.22174 0 1.0402 -0.27655 1.12741 -4.82471
PRO_64 -2.95576 0.4909 1.04134 -0.07461 0 0.04524 0.44658 -0.56362 -0.00019 -0.00479 0.33639 0.57691 0 0 0 0 0 -0.13454 0.01979 0.5004 0 -0.21454 0 -2.4119 0.03309 1.44809 -1.42124
GLY_65 -3.96806 0.34795 3.30041 -0.00031 0 0 2.24605 -1.94361 -0.03008 -0.12279 -1.97912 -0.15938 0 0 -0.53051 0 0 -0.08279 0 0 0 -0.95603 0 0.83697 -0.18681 0.66033 -2.56778
PHE_66 -8.76874 0.98166 5.12195 -0.63334 0.04043 0.35049 1.82803 -2.68146 -0.00028 -0.00175 -2.316 0.17287 0 0 -1.13632 0 0 0.09952 3e-05 0 2.06316 -0.03559 0 1.0402 0.20236 0.24651 -3.42629
ASN_67 -7.347 0.98789 5.17067 -0.15607 0.00411 0.22075 2.91276 -2.82495 -0.03738 -0.28954 -2.4229 -0.73969 0 0 -0.87004 0 0 0.09586 0.05098 0 1.7022 -0.2038 0 -0.93687 0.15811 0.89641 -3.62851
CYS_68 -7.05829 1.17389 4.25955 -0.04218 0 0.01518 2.72935 -2.23813 -0.00308 -0.01065 -3.07413 -0.39007 0 0 0 0 0 -0.01437 0.30628 0.23033 0 0.13265 0 3.6196 0.12303 1.03167 0.79065
LEU_69 -7.47164 1.11587 2.51314 -0.48421 0.30445 0.11222 1.56926 -2.25077 -0.01013 -0.03433 -1.34185 0.00322 0 0 0 0 0 -0.07143 0.18397 1.10039 0 -0.12696 0 0.18072 0.32628 0.74315 -3.63865
SER_70 -5.02351 0.36262 5.29047 -0.03025 0.00054 0.02372 2.57482 -2.48242 -0.0372 -0.23782 -2.7714 0.067 0 0 -0.76438 0 0 -0.07546 0.03463 0.66584 0 0.48103 0.65313 -0.77834 0.46477 0.57907 -1.00312
LEU_71 -5.4917 0.66176 3.45042 -0.76208 0.34557 0.36986 2.01343 -2.086 -0.0022 -0.00602 -2.72087 0.02656 0 0 0 0 0 0.17117 0.31908 1.95067 0 -0.3767 0 0.18072 0.09558 0.46515 -1.3956
ASN_72 -6.58535 0.37392 6.22631 -0.1623 0.07326 0.25556 3.65854 -3.07873 -0.03482 -0.32764 -3.58938 -0.72389 0 0 -0.86005 -0.50761 0 -0.10497 0.0038 0 1.55609 -0.10008 0 -0.93687 0.81658 0.75152 -3.29609
GLN_73 -6.71186 0.45253 5.70128 -0.75621 0.23651 1.07442 2.22122 -2.70047 -0.03065 -0.28507 -1.66703 -2.26751 0 0 0 0 0 -0.05123 0.02711 0 3.09922 -0.11188 0 -0.18838 0.7382 0.67887 -0.54094
THR_74 -7.37222 0.76025 5.63121 -0.1639 0.0685 0.05706 2.72934 -3.16848 -0.02179 -0.12907 -2.65767 0.23154 0 0 0 -0.42749 0 -0.06241 0.03212 0.06269 0 0.03906 2.26985 -1.0874 -0.44193 0.40046 -3.25028
VAL_75 -8.19567 1.14389 2.29582 -0.30598 0.21424 0.06576 2.49415 -2.43137 -0 -0 -1.52086 -0.25845 0 0 -0.71115 0 0 -0.00505 0.01166 0.18307 0 -0.44808 0 1.9342 -0.14775 0.47529 -5.20629
ILE_76 -7.17082 0.85454 2.76978 -0.52286 0.28068 0.10308 2.2703 -2.27287 -0 -0 -1.25539 -0.19583 0 0 0 0 0 -0.01487 0.00603 0.43404 0 0.36022 0 0.73287 0.40998 0.64774 -2.56335
HIS_D_77 -6.87627 0.90451 3.80335 -0.36105 0.12472 0.46822 1.39698 -2.14957 -0 -0 -1.80752 -0.53383 0 0 -0.10897 0 0 -0.0686 0.05016 0 1.63718 -0.42327 0 -0.45461 0.16614 1.16356 -3.06886
GLY_78 -4.40095 0.2892 4.08267 -0.00023 0 0 1.49921 -2.23598 -0.03203 -0.25502 -2.20695 -0.23387 0 0 -0.76438 0 0 -0.08207 0 0 0 0.48481 0 0.83697 -0.1558 0.91817 -2.25626
VAL_79 -3.76272 0.25762 1.4061 -0.37124 0.29661 0.09004 0.80589 -1.16628 -0.01468 -0.10215 0.82267 -0.06823 0 0 0 0 0 0.04132 0.01041 0.90901 0 -0.71742 0 1.9342 -0.14123 0.28671 0.51663
ALA_80 -3.72051 0.60899 0.56627 -0.0264 0.00027 0 0.19697 -1.03581 -0.00611 -0.01945 -0.12783 -0.21453 0 0 0 0 0 -0.03203 0 0 0 -0.07343 0 1.8394 -0.64344 0.47186 -2.21578
ASP_81 -4.61538 0.33042 6.5404 -0.21298 0.09728 0.74391 3.1041 -2.85392 -0.01649 -0.14465 -4.44614 -1.59278 0 0 -0.55633 -0.62866 0 -0.07775 0.0711 0 2.08482 -0.53046 0 -2.3716 0.11568 0.47071 -4.4887
GLN_82 -3.82861 0.2018 3.76679 -0.62876 0.06159 0.68631 1.24917 -1.70039 -0 -0 -1.38838 -0.43965 0 0 0 -0.50866 0 -0.04566 0.04902 0 2.32873 -0.16017 0 -0.18838 0.42791 0.3221 0.20476
THR_83 -4.55369 0.55937 4.71258 -0.16894 0.08478 0.06 2.63396 -2.35537 -0.01754 -0.14804 -4.56264 0.17087 0 0 -0.55633 -0.62866 0 -0.08677 0.00759 0.0605 0 0.04005 2.31228 -1.0874 -0.3738 0.34835 -3.54885
VAL_84 -5.52754 0.53054 2.31873 -0.2701 0.17345 0.05331 0.91037 -1.84139 -0 -0 0.33928 0.02755 0 0 0 0 0 -0.07502 0.02142 0.2556 0 -0.48177 0 1.9342 -0.33563 0.35019 -1.61681
PHE_85 -10.3163 1.09705 3.23302 -0.6414 0.18127 0.11515 2.30485 -2.86013 -0.01105 -0.1021 -3.62081 -0.09018 0 0 0 0 0 -0.08057 0.02196 0 3.40553 0.03188 0 1.0402 -0.02776 0.53498 -5.78438
LYS_86 -5.08744 0.51256 5.28037 -0.46709 0.14184 0.23949 2.08696 -2.44048 -0.02384 -0.15874 -2.5085 0.13933 0 0 -0.87469 0 0 -0.01335 0.2982 1.75471 0 -0.0665 0 -1.5107 0.10738 0.58993 -2.00056
ASP_87 -3.97136 0.33485 5.03612 -0.1639 0.00011 0.49053 2.11078 -2.23447 -0.01562 -0.10625 -2.01103 -0.63724 0 0 -1.36521 0 0 -0.10287 0.01291 0 2.76036 -0.14345 0 -2.3716 -0.20975 0.63003 -1.95706
SER_88 -3.9335 0.54783 4.36693 -0.04236 0.00036 0.07086 1.7655 -2.22567 -0.03754 -0.23001 -2.4738 -0.54345 0 0 -0.75709 0 0 0.10758 0.00909 0.86386 0 1.0408 1.88724 -0.77834 0.66121 0.85654 1.15604
ASP_89 -5.40275 0.38561 6.52873 -0.09667 0.02229 0.26417 3.45157 -2.96656 -0.01808 -0.16928 -4.82395 -0.21199 0 0 -0.87469 -0.50761 0 0.04792 0.47246 0 2.06396 0.0704 0 -2.3716 0.75733 0.59725 -2.78147
LYS_90 -8.84205 0.84207 7.84386 -0.85755 0.4071 0.98592 3.79566 -3.53389 -0.10663 -0.45343 -4.96459 -0.00811 0 0 -0.86005 0 0 -0.06273 0.3496 2.88445 0 0.29365 0 -1.5107 -0.02072 0.46584 -3.35229
LEU_91 -6.84871 0.77328 2.55318 -0.48145 0.2051 0.10222 2.07936 -1.94705 -0.01125 -0.03927 -2.54136 0.03989 0 0 0 0 0 -0.00112 0.06584 0.85375 0 -0.09535 0 0.18072 0.12719 0.61155 -4.3735
THR_92 -6.10894 0.42971 5.38115 -0.17846 0.12316 0.06797 3.09993 -2.83348 -0.03365 -0.21275 -2.82717 0.20587 0 0 0 -0.51098 0 0.03532 1e-05 0.1276 0 -0.0977 4.24354 -1.0874 0.07978 0.52251 0.42599
LEU_93 -7.6491 1.1595 1.94292 -0.55676 0.0762 0.14256 2.28267 -2.18445 -0.01125 -0.03927 -1.81038 0.14779 0 0 0 0 0 -0.03979 0.26327 0.6392 0 -0.33101 0 0.18072 0.09017 0.97381 -4.72321
ASP_94 -5.06161 0.45297 5.6645 -0.0999 0.01131 0.28604 3.01987 -2.67293 -0.01714 -0.06551 -4.92544 -0.32707 0 0 -0.10897 0 0 0.00901 0.01779 0 3.38904 -0.55059 0 -2.3716 -0.09526 1.55986 -1.88562
ILE_95 -8.28204 1.63476 1.64903 -0.47543 0.49149 0.0946 2.07329 -2.03041 -0 -0 -2.11399 0.13379 0 0 0 0 0 0.13223 0.05752 0.50935 0 -0.71468 0 0.73287 -0.29978 1.14684 -5.26056
GLY_96 -4.37554 0.77461 2.57745 -0.00082 0 0 1.45868 -1.86424 -0.04966 -0.25504 -2.32696 -0.35646 0 0 -0.64116 0 0 0.15278 0 0 0 1.36768 0 0.83697 1.11518 0.53709 -1.04943
ILE_97 -9.63241 1.71396 1.34776 -0.47491 0.40716 0.09665 2.42682 -2.45614 -0.00141 -0.0038 -1.70441 -0.04447 0 0 0 0 0 -0.08677 0.17659 0.29244 0 -0.55 0 0.73287 1.16829 0.66717 -5.92462
ASP_98 -5.49166 0.54909 5.4728 -0.23761 0.07667 0.77258 2.95975 -2.86055 -0.04643 -0.2877 -3.69634 -1.09346 0 0 0 0 0 -0.06437 0.00352 0 2.00573 -0.66806 0 -2.3716 -0.21582 0.72555 -4.46791
TYR_99 -9.12929 1.06409 5.03192 -0.77693 0.04577 0.12564 2.49749 -3.30096 -0.00141 -0.0038 -1.73804 -0.4786 0 0 0 0 0 -0.05881 0.08468 0 2.38753 -0.08945 2e-05 1.2797 0.02867 0.47913 -2.55267
HIS_100 -3.52287 0.28895 2.6704 -0.46495 0.16834 0.47449 0.89213 -1.50132 -0.03173 -0.19238 -0.07864 -0.19022 0 0 0 0 0 -0.08854 0.07403 0 2.83764 -0.40369 0 -0.45461 -0.08643 0.31379 0.70439
GLY_101 -2.4534 0.23434 2.57454 -5e-05 0 0 0.90752 -1.37251 -0 -0 -0.78155 -0.37678 0 0 0 0 0 -0.17603 0 0 0 -1.45718 0 0.83697 -0.76605 0.31632 -2.51386
TYR_102 -9.00401 0.68783 5.13272 -0.64356 0.0854 0.31918 3.22431 -3.1088 -0.03304 -0.14546 -2.36158 -0.12824 0 0 0 0 0 0.26943 0.08502 0 1.89064 -0.36151 0.01661 1.2797 -0.71355 0.54718 -2.96172
LEU_103 -7.46789 1.13404 3.46969 -0.51641 0.23758 0.10418 1.61839 -2.60024 -0 -0 -2.35911 0.14887 0 0 0 0 0 0.6358 0.43426 0.6945 0 -0.26809 0 0.18072 -0.26171 1.40589 -3.40953
CYS:disulfide_104 -7.8338 1.73834 3.49304 -0.03352 0 0.01542 1.78193 -2.37696 -0.01965 -0.07283 -1.70388 -0.24231 0 0 0 0 -0.12686 0.071 0.23147 0.21903 0 -0.06771 0 3.6196 -0.00065 1.66789 0.35955
ASP_105 -5.62281 0.1827 5.11733 -0.10423 0 0.30181 1.99951 -2.49069 -0.01112 -0.14763 -1.62588 -0.13492 0 0 0 0 0 -0.01516 0.02264 0 3.16249 0.39664 0 -2.3716 0.43465 0.58441 -0.32188
ALA_106 -5.15315 0.72906 2.95652 -0.01794 0 0 1.95383 -2.11651 -0 -0 -2.22329 -0.4183 0 0 0 0 0 0.08245 0 0 0 -0.42434 0 1.8394 0.40933 0.26169 -2.12124
ALA_107 -4.10704 0.42782 2.75542 -0.02277 0 0 2.34705 -1.87787 -0.01103 -0.06396 -2.04647 -0.4074 0 0 0 0 0 -0.00649 0 0 0 -0.47144 0 1.8394 0.09264 0.33413 -1.21801
PHE_108 -4.5201 0.23693 3.25846 -0.81598 0.05097 0.09387 1.67067 -1.91265 -0.00497 -0.01439 -1.57381 -0.57227 0 0 0 0 0 -0.00991 0.00024 0 2.20411 -0.19712 0 1.0402 0.09643 0.3567 -0.61261
THR_109 -6.82324 0.48923 3.61676 -0.18415 0.12083 0.07135 2.08257 -2.26856 -0.0001 -0.00038 -2.02747 -0.15545 0 0 -1.16735 -0.51098 0 -0.04907 0.00587 0.09234 0 0.09276 2.29864 -1.0874 0.139 0.38091 -4.88388
LEU_110 -6.50668 0.66748 2.9017 -0.56715 0.21481 0.16559 2.1408 -2.12736 -0.00736 -0.02125 -1.87851 -0.00227 0 0 0 0 0 -0.02597 0.24325 1.37747 0 -0.20916 0 0.18072 0.01333 0.41569 -3.02487
LEU_111 -6.30278 0.66164 0.53224 -0.60718 0.40733 0.1183 0.83899 -1.46039 -0.0001 -0.00038 -1.09994 0.25854 0 0 0 0 0 0.02707 0.09669 2.64269 0 -0.37592 0 0.18072 -0.11822 0.64096 -3.55974
GLY_112 -4.40071 0.28473 3.85778 -0.0001 0 0 2.25079 -2.3155 -0.01574 -0.09215 -2.67954 -0.3912 0 0 0 0 0 0.02975 0 0 0 0.44771 0 0.83697 0.77898 0.59945 -0.80879
ASN_113 -2.96093 0.42077 3.21282 -0.15348 0.02727 0.23157 1.81715 -1.59841 -0.02669 -0.22287 -2.53694 -0.6212 0 0 0 0 0 -0.12848 0.00257 0 1.48419 0.03268 0 -0.93687 1.72421 0.66879 0.43616
LYS_114 -2.46194 0.07642 3.39659 -0.32087 0.03944 0.18406 1.25132 -1.46567 -0.00065 -0.00275 -1.13995 -0.20678 0 0 -0.60812 0 0 0.00242 0.01758 1.52523 0 0.23997 0 -1.5107 1.21022 0.75014 0.97595
ALA_115 -4.19884 0.88889 1.39676 -0.02117 0 0 0.94671 -1.53001 -0.01171 -0.11937 -0.8419 -0.20484 0 0 0 0 0 0.09213 0 0 0 -0.05318 0 1.8394 0.13542 0.50514 -1.17658
ASP_116 -4.92185 0.74516 7.0101 -0.15327 0.00495 0.46291 3.71452 -2.9793 -0.02996 -0.13419 -6.15327 -0.91164 0 0 -1.0848 -0.50609 0 -0.04397 0.19102 0 3.02516 -0.03581 0 -2.3716 -0.38447 1.10246 -3.45393
PRO_117 -3.99338 0.48995 3.70942 -0.06811 0 0.04314 1.85815 -1.6035 -0.00967 -0.04338 -1.22953 0.60797 0 0 0 0 0 -0.11174 0.06961 0.1855 0 -0.63234 0 -2.4119 -0.0314 1.15695 -2.01424
LYS_118 -5.03374 0.64084 6.44389 -0.57411 0.18996 0.52483 3.25987 -2.74641 -0 -0 -5.17703 0.81977 0 0 -1.0848 -0.50609 0 0.0256 0.10237 1.35716 0 0.15927 0 -1.5107 0.40846 0.48493 -2.21592
ALA_119 -5.94129 0.32705 2.60765 -0.02262 0 0 1.8834 -2.20224 -0 -0 -0.85642 -0.35129 0 0 0 0 0 -0.06727 0 0 0 -0.34693 0 1.8394 -0.06164 0.2922 -2.9
VAL_120 -6.58654 0.4796 4.53934 -0.30725 0.21461 0.0688 2.22156 -2.84258 -0 -0 -2.07199 -0.06837 0 0 0 0 0 -0.03308 0.00043 0.02753 0 -0.40895 0 1.9342 -0.22952 0.2124 -2.84983
LYS_121 -5.1904 0.23122 6.26705 -0.3013 0.02588 0.12958 2.70398 -2.88311 -0 -0 -2.42685 -0.02441 0 0 0 0 0 -0.00405 0.00426 1.76098 0 -0.00834 0 -1.5107 -0.11377 0.28468 -1.05531
LEU_122 -10.6642 2.08135 4.8124 -0.59769 0.13116 0.17134 2.7754 -3.53636 -0.00967 -0.04338 -2.33522 0.109 0 0 0 0 0 0.0072 0.0968 0.77118 0 -0.15093 0 0.18072 -0.04675 0.73036 -5.51728
LEU_123 -8.33663 0.86035 5.29338 -0.92346 0.72972 0.45172 3.01311 -3.13556 -0.00272 -0.02396 -2.01055 -0.0059 0 0 0 0 0 0.01461 0.13457 1.89369 0 -0.21159 0 0.18072 0.14223 0.98502 -0.95125
ASN_124 -4.85156 0.15331 5.39815 -0.17789 0.02886 0.26237 2.30738 -2.74966 -4e-05 -0.00146 -2.07299 -0.32816 0 0 0 0 0 0.0535 0.0129 0 1.44463 0.29198 0 -0.93687 0.01783 0.56106 -0.58666
ASP_125 -6.33919 0.27017 7.2205 -0.1084 0.01525 0.33234 3.44777 -3.40971 -0 -0 -4.04418 -0.19084 0 0 0 -0.66825 0 -0.01858 0.00675 0 1.83261 -0.02927 0 -2.3716 -0.11073 0.28795 -3.87741
VAL_126 -8.65693 1.50805 3.57255 -0.32248 0.33916 0.07445 3.15653 -3.04387 -0 -0 -2.58616 -0.26866 0 0 0 0 0 -0.06921 0.04144 0.07299 0 -0.3716 0 1.9342 -0.14825 0.59615 -4.17165
GLU_127 -4.58464 0.21011 4.64436 -0.33552 0.06192 0.3893 2.20705 -2.38238 -4e-05 -0.00146 -2.00399 -0.58896 0 0 0 0 0 0.05507 0.01238 0 3.23628 -0.13207 0 -2.7348 -0.19741 0.62129 -1.52351
GLN_128 -4.79013 0.21131 5.24058 -0.39973 0.15691 0.21895 2.55647 -2.51846 -0.01221 -0.10677 -2.74553 -0.54955 0 0 0 -0.82896 0 -0.02538 0.01006 0 3.52412 0.09993 0 -0.18838 -0.17472 0.41893 0.09745
ALA_129 -6.43221 1.10661 3.80492 -0.02348 0 0 2.9469 -2.90086 -0.01672 -0.09789 -1.98198 -0.33893 0 0 0 0 0 -0.0447 0 0 0 -0.22638 0 1.8394 -0.16054 0.71127 -1.81459
PHE_130 -10.7866 1.6448 5.23622 -0.80397 0.04153 0.16664 3.40986 -3.50977 -0.01195 -0.07413 -3.14759 -0.13125 0 0 0 0 0 0.02969 0.20669 0 1.74316 -0.52073 0 1.0402 -0.09401 1.17459 -4.38662
SER_131 -4.69779 0.22555 5.94436 -0.02278 0 0.02112 2.49967 -2.69136 -0 -0 -2.29777 -0.37031 0 0 0 0 0 -0.01343 0.00017 0.5189 0 0.29827 0.60171 -0.77834 0.05647 0.81722 0.11165
LYS_132 -4.12553 0.3278 4.2676 -0.46435 0.15043 0.30316 1.70332 -2.00224 -0 -0 -0.98682 -0.27936 0 0 0 0 0 -0.05869 0.05001 2.28144 0 -0.05171 0 -1.5107 -0.28695 0.37585 -0.3067
VAL_133 -8.0544 1.04091 3.33011 -0.26788 0.13273 0.04417 2.53296 -2.67485 -0 -0 -1.33408 0.23977 0 0 0 0 0 -0.05037 0.19245 0.79985 0 -0.16301 0 1.9342 -0.24289 0.60502 -1.93531
ILE_134 -9.66941 1.41499 1.87986 -0.66287 0.49959 0.1464 2.41524 -2.3078 -0.00796 -0.05565 -1.87274 0.54525 0 0 0 0 0 0.39129 0.07331 0.57804 0 -0.50038 0 0.73287 0.12774 1.07393 -5.1983
GLU_135 -3.84407 0.66426 3.56068 -0.22236 0.03813 0.3206 1.50374 -1.654 -0.01195 -0.07413 -1.02951 -0.5835 0 0 0 0 0 0.11115 0.01351 0 3.06753 -0.22091 0 -2.7348 5.84662 1.97553 6.72652
PRO_136 -4.20966 0.97262 2.82855 -0.11113 0.00927 0.07008 0.42608 -1.10627 -0.01715 -0.12507 -0.68349 0.63811 0 0 0 0 0 0.09585 0.02898 0.12832 0 0.52832 0 -2.4119 6.00263 2.01324 5.07738
GLU_137 -5.92148 0.44126 5.69161 -0.23122 0.08006 0.38377 2.16627 -2.54324 -0.0202 -0.11616 -0.86881 -0.55237 0 0 0 0 0 0.37124 0.03654 0 3.43528 0.28257 0 -2.7348 1.43951 1.12275 2.4626
LEU_138 -8.13426 1.13892 0.03099 -0.50814 0.28944 0.15902 1.40126 -1.55118 -0.0123 -0.09573 -0.01644 0.02143 0 0 0 0 0 -0.00055 0.09676 0.65041 0 0.28026 0 0.18072 1.43826 0.69583 -3.93527
PHE_139 -6.06544 0.37375 3.52943 -0.57654 0.06755 0.27526 1.53916 -2.36531 -0.02002 -0.12559 -2.27986 0.20942 0 0 0 0 0 -0.02555 0.00117 0 2.20528 -0.29194 0 1.0402 0.12203 0.52691 -1.86009
VAL_140 -7.45433 1.55566 2.34628 -0.28498 0.25864 0.05489 1.28916 -2.43616 -0.00049 -0.00745 -0.93907 0.43607 0 0 0 0 0 -0.06088 0.02108 0.25463 0 0.08478 0 1.9342 -0.38217 0.9756 -2.35452
ASN_141 -4.29802 0.54876 3.59125 -0.17508 0.01758 0.29059 1.60858 -1.83025 -0.01354 -0.11259 -1.97156 -0.86251 0 0 0 -0.72102 0 0.07058 0.04177 0 1.58929 -0.2076 0 -0.93687 -0.1741 1.08645 -2.45826
ASN_142 -5.81139 0.50457 6.13568 -0.23562 0.0888 0.37175 3.26283 -2.76243 -0.04545 -0.28637 -1.96987 -0.94097 0 0 0 -0.82429 0 0.00296 0.27011 0 2.11423 -0.1451 0 -0.93687 -0.14472 1.41435 0.0622
PRO_143 -6.43622 0.96085 4.41538 -0.11602 0.00416 0.08621 1.98269 -1.94626 -0.02068 -0.07903 -1.37106 0.2531 0 0 0 0 0 -0.10055 0.06593 0.1141 0 -1.0614 0 -2.4119 -0.54994 1.34243 -4.86822
ILE_144 -8.04929 0.9091 3.88034 -0.60861 0.40375 0.14796 3.27141 -2.60884 -0 -0 -2.6254 -0.12101 0 0 0 0 0 -0.04261 0.27696 3.3897 0 -0.24947 0 0.73287 -0.38369 0.65448 -1.02234
GLY_145 -4.30604 0.43182 4.57879 -4e-05 0 0 2.33807 -2.34066 -0 -0 -1.41207 -0.42062 0 0 0 0 0 -0.23231 0 0 0 0.37938 0 0.83697 0.18702 0.72662 0.76693
ASN_146 -5.62538 0.43554 6.47441 -0.18443 0.03683 0.27731 2.88184 -3.01913 -0.00246 -0.01038 -2.13946 -0.32499 0 0 0 -0.82429 0 -0.04523 0.0152 0 1.48011 0.21829 0 -0.93687 0.26586 0.45732 -0.56992
LEU_147 -8.12864 0.61654 4.25511 -0.6152 0.24109 0.23893 2.74707 -2.96588 -0.01821 -0.06865 -2.2103 -0.18279 0 0 0 0 0 -0.02024 0.19322 1.7026 0 -0.21528 0 0.18072 0.00422 0.47456 -3.77113
SER_148 -7.64278 0.75728 7.75758 -0.0278 0 0.04498 3.00183 -3.89225 -0 -0 -1.64458 -1.11315 0 0 0 0 0 0.12509 0.1372 0.3914 0 0.17354 0.7029 -0.77834 -0.24752 0.67591 -1.57873
ASN_149 -5.62384 0.40027 6.6779 -0.16696 0.01561 0.24277 3.38497 -3.28395 -0.00256 -0.07717 -3.44087 -0.34697 0 0 0 0 0 0.0693 0.00045 0 1.44076 0.47689 0 -0.93687 -0.11581 0.53456 -0.75152
ALA_150 -4.79425 0.29464 4.25333 -0.0212 0 0 2.61382 -2.53024 -0 -0 -2.43094 -0.36689 0 0 0 0 0 0.06797 0 0 0 -0.27796 0 1.8394 -0.15966 0.33841 -1.17358
ILE_151 -9.45919 1.26365 4.02749 -0.48853 0.39279 0.09375 3.11533 -3.10202 -0.00095 -0.00842 -2.32493 0.14667 0 0 0 0 0 -0.0632 0.01371 0.45794 0 -0.46862 0 0.73287 -0.17088 0.37408 -5.46846
GLN_152 -6.80571 0.4978 7.39613 -0.36019 0.05292 0.21603 3.56179 -3.43163 -0.00425 -0.09043 -4.62658 -0.50578 0 0 -0.79635 -0.71713 0 -0.02741 0.02277 0 3.30996 0.0206 0 -0.18838 0.05313 0.3731 -2.04962
THR_153 -4.64926 0.22245 5.70878 -0.20131 0.11514 0.07175 2.53399 -2.69972 -0 -0 -2.96448 -0.00158 0 0 0 0 0 -0.01882 0.02554 0.06072 0 -0.02404 2.27309 -1.0874 0.0445 0.26662 -0.32402
TYR_154 -9.35668 0.96242 5.0374 -0.9021 0.33522 0.40875 2.80723 -3.1214 -0.0091 -0.04325 -1.96126 -0.3073 0 0 0 -0.82896 0 0.09812 0.04422 0 2.28999 -0.44474 0.00015 1.2797 0.14204 0.37784 -3.1917
PHE_155 -11.562 2.11911 2.92783 -0.69199 0.11027 0.36138 2.92242 -3.09209 -0 -0 -3.013 0.10891 0 0 0 0 0 0.04121 0.00743 0 2.49618 0.00469 0 1.0402 0.04276 0.9343 -5.2424
GLU_156 -4.50363 0.33389 6.15645 -0.21011 0.02436 0.28277 2.62013 -2.69893 -0.00095 -0.00842 -3.01403 -0.57375 0 0 0 -0.71713 0 -0.05549 0.02914 0 3.016 -0.30016 0 -2.7348 -0.34732 0.9057 -1.79627
ASN_157 -3.26838 0.17118 3.61259 -0.18729 0.04138 0.30043 1.3159 -1.77683 -0.00169 -0.01326 -1.30182 -0.36992 0 0 0 0 0 -0.00145 0.00058 0 1.78071 -0.05483 0 -0.93687 -0.41451 0.35642 -0.74765
LYS_158 -4.84672 0.4924 4.21363 -0.51815 0.12631 0.33326 1.53731 -1.89747 -0.04124 -0.22644 -1.12555 -0.09025 0 0 0 0 0 -0.05283 0.17548 1.83933 0 0.02059 0 -1.5107 -0.12625 0.29876 -1.39853
GLY_159 -1.88026 0.06781 2.25159 -5e-05 0 0 1.03472 -1.17514 -0.00874 -0.10552 -0.83387 -0.36925 0 0 0 0 0 -0.17945 0 0 0 -1.32494 0 0.83697 -0.39459 0.42417 -1.65654
TYR_160 -8.34505 0.86924 3.30101 -0.57981 0.03757 0.27873 2.05844 -2.38146 -0.03175 -0.14363 -2.49228 -0.03691 0 0 0 -0.66825 0 0.06973 0.00653 0 2.35579 -0.35663 0.04903 1.2797 -0.42877 0.46528 -4.69348
PHE_161 -7.03982 0.45798 4.57077 -0.60209 0.11095 0.31894 2.10016 -2.73912 -0 -0 -2.81799 0.19052 0 0 0 0 0 0.03578 0.02532 0 2.07981 -0.35129 0 1.0402 -0.21377 0.33445 -2.49918
LEU_162 -6.16976 0.9577 1.23393 -0.48973 0.35282 0.0966 0.87943 -1.58085 -0 -0 -1.54398 0.14922 0 0 -0.39614 0 0 0.00477 0.09097 0.62379 0 -0.23912 0 0.18072 -0.25227 0.37082 -5.73107
VAL_163 -6.71701 1.07568 1.86365 -0.29703 0.24584 0.06763 2.20801 -1.72916 -0.02357 -0.16042 0.08477 0.01053 0 0 0 0 0 -0.02867 0 0.04683 0 -0.41122 0 1.9342 -0.37412 0.52986 -1.67419
LYS_164 -3.77762 0.43825 1.94179 -0.32791 0.04884 0.18285 0.27346 -1.10333 -0 -0 0.12462 -0.22946 0 0 0 0 0 -0.05596 0.04756 1.7898 0 -0.04388 0 -1.5107 -0.476 0.4865 -2.19117
GLU_165 -2.84619 0.40844 1.55992 -0.60645 0.1315 1.11637 0.53532 -0.8791 -0 -0 0.18743 -0.67842 0 0 0 0 0 0.0062 0.03602 0 3.46963 -0.32236 0 -2.7348 -0.4203 0.34931 -0.68749
PHE_166 -6.17667 0.516 2.80266 -0.75428 0.05268 0.09032 1.37196 -1.92359 -0 -0 0.15913 -0.56819 0 0 0 0 0 0.0086 0.006 0 2.10355 -0.2193 0 1.0402 -0.07902 0.27207 -1.29789
GLY_167 -3.39017 0.21117 2.33766 -0.00057 0 0 1.14076 -1.51864 -0 -0 -0.50373 -0.21659 0 0 0 0 0 -0.1692 0 0 0 -0.43559 0 0.83697 0.4092 0.17674 -1.12199
GLY_168 -4.63812 0.71242 4.26629 -0.00046 0 0 2.55206 -2.37402 -0 -0 -2.90334 -0.16161 0 0 0 0 0 -0.07414 0 0 0 -0.4966 0 0.83697 0.26324 0.3623 -1.65499
HIS_D_169 -9.91902 0.97757 7.63176 -0.34481 0.004 0.40276 3.60229 -4.11916 -0 -0 -3.20241 -0.48496 0 0 0 0 0 0.13005 0.04854 0 2.09743 -0.34951 0 -0.45461 0.15372 0.59653 -3.22984
GLY_170 -5.09979 0.70395 4.64361 -0.00039 0 0 2.0094 -2.47343 -0.0165 -0.14209 -3.42874 -0.24585 0 0 0 0 0 -0.06375 0 0 0 0.37402 0 0.83697 0.24578 0.54457 -2.11224
CYS_171 -6.18336 0.89725 4.11152 -0.05054 0.00043 0.0176 1.58962 -2.00482 -0.00127 -0.00748 -2.28831 -0.71707 0 0 0 0 0 -0.00203 0.06271 0.89958 0 -0.1629 0 3.6196 0.32798 0.6135 0.72202
GLY_172 -4.05844 0.29098 4.16583 -0.00034 0 0 1.57527 -2.09349 -0 -0 -1.77848 -0.23279 0 0 0 0 0 -0.0049 0 0 0 -1.12797 0 0.83697 1.99458 0.70336 0.27058
ILE_173 -3.81082 0.13307 2.9023 -0.49072 0.31863 0.10271 1.23486 -1.49704 -0 -0 -0.7089 -0.37286 0 0 -0.47156 0 0 0.11733 0.00079 0.89114 0 -0.35433 0 0.73287 1.7936 0.81484 1.33589
LYS_174 -3.78606 0.33153 3.9806 -0.28935 0.03308 0.12784 1.52171 -1.82378 -0.0165 -0.14209 -0.77659 0.00331 0 0 -0.94863 0 0 0.04529 0.00059 1.90844 0 -0.07158 0 -1.5107 -0.06254 0.58728 -0.88815
ILE_175 -5.64911 0.70392 1.1819 -0.50124 0.41402 0.10179 0.75011 -1.52662 -0.00127 -0.00748 0.12205 -0.03121 0 0 0 0 0 -0.06846 0.02535 0.52562 0 -0.46002 0 0.73287 -0.10161 0.36505 -3.42433
HIS_D_176 -5.56772 0.50932 3.55054 -0.39294 0.01328 0.48037 0.48244 -1.95425 -0 -0 -0.50253 -0.29795 0 0 0 0 0 0.00178 0.00436 0 2.69799 -0.40992 0 -0.45461 0.55254 0.42862 -0.85866
GLU_177 -6.85241 0.42626 9.3701 -0.16336 0.01743 0.2026 4.0409 -3.93543 -0.00032 -0.00747 -7.87861 -0.31561 0 0 -1.42019 -0.81912 0 -0.01288 0.00426 0 2.45678 0.18942 0 -2.7348 0.92079 0.6234 -5.88827
ASP_178 -4.25309 0.4692 4.16452 -0.09854 0.01364 0.28109 1.28032 -1.9528 -0.03716 -0.26499 -2.22909 -0.08373 0 0 -0.95563 0 0 0.00069 0.02551 0 2.21757 0.18262 0 -2.3716 0.81064 1.07879 -1.72206
PRO_179 -6.33043 0.54362 2.50278 -0.19939 0.00434 0.14079 0.86386 -1.25299 -0 -0 -0.32456 0.08702 0 0 0 0 0 0.19854 0.01252 0.31571 0 -0.74233 0 -2.4119 0.35937 0.83754 -5.39552
LEU_180 -5.42957 0.49785 2.52742 -0.53394 0.10446 0.12144 0.89435 -1.83346 -0.02871 -0.15492 -0.90791 0.27145 0 0 0 0 0 0.00516 0.14237 0.61998 0 -0.27951 0 0.18072 -0.20653 0.51639 -3.49297
ILE_181 -8.71475 0.66439 2.84395 -0.54127 0.3433 0.14848 2.06449 -2.69333 -0 -0 -2.56895 -0.05041 0 0 0 0 0 -0.01291 0.09794 3.05609 0 -0.71083 0 0.73287 -0.38676 0.74567 -4.98204
LEU_182 -8.4945 1.09069 2.81913 -0.48864 0.1772 0.09591 2.03063 -2.25485 -0.00094 -0.00249 -0.10986 0.34634 0 0 0 0 0 0.21411 0.25772 0.36594 0 -0.28404 0 0.18072 -0.43307 0.72266 -3.76735
ASN_183 -7.07169 0.78317 4.13021 -0.19162 0.03573 0.31284 2.49612 -2.54244 -0.02357 -0.16042 -0.98975 -0.48213 0 0 -0.69733 0 0 -0.04996 0.001 0 2.02712 -0.51312 0 -0.93687 -0.56346 0.48068 -3.9555
TRP_184 -10.7659 1.5769 4.49729 -1.38228 0.16142 1.28713 2.3397 -3.15746 -0 -0 -1.9182 -0.56461 0 0 0 0 0 0.03726 0.0607 0 1.72378 -0.28328 0 1.6906 -0.28365 0.38409 -4.59654
GLY_185 -2.52289 0.18323 2.15591 -0.00024 0 0 0.8027 -1.15558 -0 -0 -1.57755 -0.24189 0 0 -0.79635 0 0 0.11781 0 0 0 0.43398 0 0.83697 0.2069 0.33533 -1.22167
GLU_186 -4.07063 0.46216 4.21326 -0.25646 0.03346 0.27456 1.80705 -1.80793 -0.00834 -0.10793 -1.29628 -0.29686 0 0 0 -0.88904 0 -0.01766 0.03779 0 2.8309 -0.17077 0 -2.7348 0.41849 0.42641 -1.15262
LYS_187 -2.04515 0.09815 1.81339 -0.41634 0.06066 0.2231 0.31198 -0.78263 -0 -0 0.21392 0.10484 0 0 0 0 0 -0.07126 0.01078 1.42891 0 -0.0253 0 -1.5107 0.01658 0.39625 -0.17282
ASN_188 -3.40445 0.58996 3.7576 -0.1983 0.0179 0.30768 1.57632 -1.59056 -0 -0 -2.00258 -0.41759 0 0 0 -0.88904 0 0.01204 0.10369 0 1.96798 -0.29941 0 -0.93687 -0.63873 0.54978 -1.49459
GLN_189 -6.13483 0.35297 5.24159 -0.71634 0.18382 0.6205 2.34716 -2.44751 -0.03612 -0.26042 -1.27519 -0.82873 0 0 0 0 0 0.09331 0.21234 0 3.45006 -0.00711 0 -0.18838 -0.13727 0.94408 1.41393
GLY_190 -2.17676 0.22789 2.63396 -5e-05 0 0 1.54804 -1.27245 -0 -0 -2.28912 -0.37558 0 0 -0.86582 0 0 -0.04479 0 0 0 0.28895 0 0.83697 0.21078 0.72208 -0.55591
VAL_191 -4.76161 0.5378 2.32176 -0.2708 0.1315 0.05396 1.43806 -1.66903 -0.0081 -0.04519 -1.61838 0.17867 0 0 0 0 0 -0.09068 2e-05 0.07909 0 -0.37556 0 1.9342 -0.26951 0.43402 -1.9998
ARG_192 -7.2062 0.53281 4.5073 -0.65862 0.08348 0.43496 1.50676 -2.21948 -0.01352 -0.11244 -1.02923 0.17774 0 0 -0.86582 0 0 0.01372 0.14307 2.66757 0 -0.05967 0 -1.2888 -0.33297 0.44405 -3.27527
LEU_193 -9.38118 1.28607 3.35964 -0.48409 0.19042 0.0922 2.46766 -2.79444 -0.02002 -0.12559 -3.17031 0.35584 0 0 0 0 0 -0.03859 0.09772 0.60175 0 -0.1196 0 0.18072 -0.35525 0.56054 -7.29652
GLN_194 -6.93197 0.62704 4.71152 -0.5446 0.09965 0.50052 2.62901 -2.78751 -0.00371 -0.01505 -1.77733 -0.82974 0 0 0 -0.72102 0 0.10936 0.08045 0 2.63573 -0.09448 0 -0.18838 -0.37857 0.456 -2.42308
GLU_195 -5.63755 0.73774 5.01896 -0.29185 0.03152 0.28607 1.8845 -2.42842 -0.01813 -0.12062 -2.34429 -0.19844 0 0 -0.98097 0 0 -0.07213 0.29309 0 3.85476 -0.03471 0 -2.7348 -0.3614 0.35904 -2.75763
GLY_196 -4.09799 0.1139 3.67571 -7e-05 0 0 2.32107 -2.02443 -0.01322 -0.11091 -2.95444 -0.38442 0 0 0 0 0 -0.13335 0 0 0 -1.52921 0 0.83697 -0.53355 0.37145 -4.46248
MET_197 -9.77417 1.33738 4.50274 -0.34919 0.09684 0.09656 3.11179 -2.74585 -0.00704 -0.0369 -2.69497 0.24831 0 0 0 0 0 0.07723 0.1934 1.29425 0 0.10222 0 0.60916 -0.53969 0.44085 -4.03709
VAL_198 -6.93166 0.53611 1.20805 -0.26481 0.13907 0.05544 1.6077 -1.84116 -0 -0 -1.73393 -0.32616 0 0 0 0 0 -0.07772 6e-05 0.20843 0 -0.70188 0 1.9342 -0.44517 0.49896 -6.13447
ILE_199 -8.68703 1.31635 2.15733 -0.55822 0.50265 0.15343 2.2682 -2.17689 -0 -0 -2.71923 -0.29085 0 0 0 0 0 0.20716 0.01983 0.4577 0 0.02542 0 0.73287 -0.27693 0.5622 -6.30602
CYS_200 -6.85766 0.36865 4.27031 -0.07332 0.05634 0.08128 2.77433 -2.15603 -0.00069 -0.00284 -3.74374 -0.33795 0 0 0 0 0 0.0096 0.03493 1.88445 0 0.19045 0 3.6196 0.04767 0.65148 0.81685
ILE_201 -7.6567 0.8548 0.61081 -0.54679 0.32154 0.15303 1.78094 -1.58848 -0 -0 -1.35652 0.07099 0 0 0 0 0 -0.06203 0.04964 3.31057 0 -0.77827 0 0.73287 -0.06129 0.44863 -3.71627
GLU_202 -6.42965 0.58753 6.17164 -0.38997 0.22582 0.59829 1.52766 -2.44098 -0.02044 -0.13531 -0.8522 -0.3048 0 0 -0.69733 0 0 1.84651 0.03631 0 3.2102 0.26024 0 -2.7348 1.0515 1.37232 2.88253
PRO_203 -6.21906 0.9291 2.66017 -0.14743 0.00037 0.10281 1.11842 -1.31392 -0.01975 -0.13247 -0.81881 0.18006 0 0 0 0 0 -0.01867 0.00367 0.30817 0 -0.96838 0 -2.4119 0.88077 1.71787 -4.14896
MET_204 -9.32026 0.80132 3.91519 -0.33005 0.11917 0.08796 1.71841 -2.34026 -0.01083 -0.0359 -1.56287 -0.49048 0 0 0 0 0 0.69173 0.19986 1.25468 0 0.26573 0 0.60916 2.09421 1.0337 -1.29953
VAL_205 -8.48528 1.88918 1.68104 -0.27986 0.30739 0.05604 2.22332 -2.34314 -0 -0 -2.57134 -0.25996 0 0 0 0 0 0.13278 0.23102 0.27989 0 -0.7186 0 1.9342 2.28108 0.96622 -2.67601
MET_206 -10.7561 1.70461 5.37468 -0.33005 0.24809 0.07628 3.323 -3.17679 -0.01957 -0.14142 -3.09874 -0.2792 0 0 0 0 0 0.01734 0.46529 1.45681 0 -0.00268 0 0.60916 -0.14667 1.18883 -3.48715
THR_207 -4.08403 0.39756 1.96327 -0.13619 0.1283 0.07623 0.89268 -1.30978 -0.00258 -0.01007 -0.67428 -0.92387 0 0 0 0 0 -0.05833 0.03475 0.08269 0 -0.18408 2.26945 -1.0874 -0.21312 1.08738 -1.75142
ASP_208 -5.0126 0.61149 6.36851 -0.10158 0.00313 0.29282 2.65033 -2.65565 -0 -0 -5.01418 -1.275 0 0 -0.90971 -0.71161 0 0.04442 0.01047 0 2.52748 -0.21464 0 -2.3716 -0.21487 0.53279 -5.44001
SER_209 -3.2288 0.35704 3.46777 -0.03174 1e-05 0.05596 1.69079 -1.65448 -0.01127 -0.18278 -1.94748 -1.00602 0 0 -1.67081 0 0 0.00892 0.03881 0.61335 0 0.03182 0.61466 -0.77834 0.20565 0.39444 -3.0325
SER_210 -4.40218 0.74287 3.4367 -0.03282 0.00875 0.05715 1.30028 -1.67355 -0.00208 -0.05274 -0.85663 -0.87026 0 0 -0.39614 0 0 0.03331 0.00902 0.35755 0 -0.15493 0.60095 -0.77834 0.01494 0.50171 -2.15643
GLU_211 -3.76826 0.33855 3.4832 -0.2603 0.03846 0.28887 1.58563 -1.7241 -0.02809 -0.26537 -2.261 -0.19453 0 0 -0.7611 0 0 0.03164 0.03505 0 2.80843 -0.03923 0 -2.7348 -0.46331 0.41928 -3.47099
ILE_212 -6.16796 0.77217 1.59675 -0.76856 0.71539 0.24633 1.02054 -1.59512 -0 -0 -0.19665 0.06638 0 0 0 0 0 0.04791 0.05026 1.85885 0 -0.16325 0 0.73287 -0.45733 0.86827 -1.37315
THR_213 -4.65207 0.2634 3.05121 -0.21098 0.12656 0.07536 2.27155 -1.90711 -0 -0 -2.51428 -1.00725 0 0 0 0 0 -0.01489 0.03769 1.09592 0 -0.68614 2.29838 -1.0874 -0.21746 0.96244 -2.11506
MET_214 -4.57108 0.31588 1.95034 -0.33875 0.04134 0.161 0.97789 -1.23167 -0 -0 -0.78834 -0.39572 0 0 0 0 0 0.0163 0.06678 2.49324 0 -0.10871 0 0.60916 -0.05784 0.58378 -0.27638
ALA_215 -3.85142 0.36592 3.13206 -0.02369 0 0 2.20974 -1.98834 -0 -0 -1.81621 -0.16047 0 0 0 0 0 0.01275 0 0 0 -0.17291 0 1.8394 -0.21778 0.50035 -0.17059
ALA_216 -1.36547 0.17715 1.43092 -0.02558 0.00089 0 0.40081 -0.79416 -0 -0 0.61827 -0.39893 0 0 0 0 0 -0.13093 0 0 0 -0.17945 0 1.8394 -0.43143 0.22679 1.36828
ASN_217 -4.65699 0.55906 4.08822 -0.32781 0.08442 0.56273 2.19648 -2.28881 -0 -0 -1.16081 -0.82047 0 0 -1.9414 0 0 -0.02169 0.00825 0 2.6925 -0.17817 0 -0.93687 -0.4552 0.35476 -2.24179
ASN_218 -4.04135 0.31352 3.33545 -0.19192 0.02622 0.31909 1.41023 -1.818 -0 -0 -1.24829 -0.94452 0 0 0 0 0 -0.01352 0.07897 0 1.62391 -0.72225 0 -0.93687 -0.3087 0.45344 -2.6646
TRP_219 -9.7743 1.3354 4.77447 -1.04552 0.07898 0.35827 2.59661 -3.07449 -0.02054 -0.12217 -0.73845 -0.25834 0 0 -0.87223 0 0 -0.02958 0.16223 0 1.70162 -0.0786 0 1.6906 0.93175 0.61502 -1.76927
ASN_220 -6.21817 0.33114 4.80416 -0.32564 0.20504 0.63907 2.82881 -2.78258 -0.01468 -0.10215 -1.88168 -0.51393 0 0 -1.06917 -0.42749 0 0.21861 0.04764 0 1.9482 -0.61124 0 -0.93687 0.92188 0.6149 -2.32415
VAL_221 -7.33504 0.52525 3.80813 -0.27349 0.13566 0.05561 3.44063 -2.71573 -0 -0 -3.79017 -0.07698 0 0 0 0 0 -0.03221 0.0001 0.11827 0 -0.49861 0 1.9342 -0.29264 0.5886 -4.40843
LEU_222 -8.24105 0.40906 4.3135 -0.70374 0.35291 0.27189 3.0756 -2.99014 -0.00616 -0.04477 -2.51918 0.00928 0 0 0 0 0 -0.00126 0.47655 1.99445 0 0.21002 0 0.18072 -0.18609 0.65508 -2.74332
THR_223 -7.82142 1.03349 5.70783 -0.17053 0.07171 0.06713 3.58712 -3.22149 -0.00852 -0.057 -2.7862 -0.3556 0 0 -0.60685 0 0 -0.10471 0.09525 0.0491 0 0.03981 2.28308 -1.0874 -0.08598 0.71691 -2.65427
LEU_224 -4.75807 0.34544 3.39524 -0.69819 0.25552 0.27583 1.41007 -1.80144 -0 -0 -0.63076 0.09168 0 0 0 0 0 -0.04853 0.00932 1.02448 0 -0.23532 0 0.18072 -0.26535 0.56302 -0.88634
LYS_225 -4.05139 0.37377 4.77361 -0.46742 0.21782 0.24995 1.39761 -1.87636 -0.01274 -0.09055 -2.8119 -0.15476 0 0 0 -0.71161 0 -0.05914 0.16486 2.61653 0 -0.00153 0 -1.5107 -0.25811 0.33314 -1.87895
SER_226 -3.62174 0.31251 3.28074 -0.02982 0.03126 0.03013 1.09677 -1.56437 -0.02306 -0.1712 -0.69931 -0.05943 0 0 0 0 0 -0.09692 0.00706 0.07565 0 0.13778 0.62651 -0.77834 -0.02827 0.43242 -1.04165
LYS_227 -5.58525 0.46482 5.3212 -0.51074 0.18718 0.3264 1.43059 -2.16703 -0.02256 -0.17174 -1.28042 0.05554 0 0 -0.60685 0 0 0.27416 0.05662 1.78256 0 -0.06337 0 -1.5107 0.06177 0.35517 -1.60266
PHE_228 -6.96807 0.35931 2.31161 -0.58584 0.06073 0.25222 1.38182 -1.88285 -0.00258 -0.01007 -1.39061 0.12858 0 0 0 0 0 -0.00545 0.00821 0 2.71457 0.13794 0 1.0402 -0.34818 0.74145 -2.057
ASN_229 -9.06468 0.85251 7.67307 -0.25766 0.10415 0.42366 2.78755 -3.91958 -0.05852 -0.20909 -1.48561 -0.9303 0 0 0 0 0 0.01464 0.06471 0 2.35408 -0.12437 0 -0.93687 -0.10109 1.0046 -1.80882
CYS_230 -8.28905 1.1371 4.86232 -0.04346 0 0.0151 2.26394 -2.48868 -0 -0 -2.26809 -0.42165 0 0 0 0 0 0.23292 0.10436 0.19835 0 -0.05259 0 3.6196 0.19138 0.73461 -0.20384
HIS_231 -8.22257 0.67057 6.89824 -0.45324 0.0038 0.65496 3.12477 -3.57823 -0.04917 -0.34725 -3.60739 0.39114 0 0 -1.8785 0 0 0.13323 0.41622 0 2.30777 -0.22877 0 -0.45461 -0.09677 0.78692 -3.52889
VAL_232 -5.92712 0.89352 1.82189 -0.27058 0.13666 0.06239 1.3408 -1.64753 -0 -0 -0.9961 -0.44247 0 0 0 0 0 -0.02198 0.05135 0.24096 0 -0.58336 0 1.9342 -0.19891 0.79701 -2.80927
GLU_233 -8.43932 1.05696 7.50429 -0.27737 0.05137 0.33887 2.65517 -3.42327 -2e-05 -0.00021 -2.86342 -0.2571 0 0 0 0 0 0.01485 0.09666 0 3.09508 -0.0456 0 -2.7348 0.01186 0.6777 -2.5383
GLN_234 -7.65815 0.64654 4.96877 -0.21482 0.01275 0.1369 2.34254 -2.59337 -0.00249 -0.00889 -3.1155 -0.77688 0 0 0 -0.56457 0 0.00029 0.0064 0 3.15144 -0.12201 0 -0.18838 0.05683 0.63737 -3.28524
MET_235 -11.1001 1.51781 4.72731 -0.4892 0.48588 0.09471 3.66136 -2.79973 -0 -0 -3.19249 0.27616 0 0 -0.79916 0 0 0.00672 0.13883 1.23572 0 0.03937 0 0.60916 -0.10106 0.86321 -4.82555
TYR_236 -12.0616 1.61657 2.92467 -0.70654 0.10282 0.42588 3.24541 -2.93692 -0.01665 -0.15748 -2.80886 -0.13587 0 0 0 -0.56457 0 0.13477 0.2777 0 1.85695 -0.27807 0.84447 1.2797 -0.17868 1.25298 -5.88334
HIS_D_237 -7.83997 0.42341 5.25098 -0.609 0.03997 0.50904 2.98704 -3.1489 -0.0188 -0.11655 -3.45824 -0.5286 0 0 0 0 0 -0.06304 0.05889 0 2.81398 -0.06593 0 -0.45461 -0.02969 0.77055 -3.47947
ILE_238 -10.2309 0.96038 3.94675 -0.55055 0.44938 0.14593 2.5538 -3.19612 -0.00878 -0.03112 -3.49785 0.2093 0 0 0 0 0 -0.05211 0.28638 3.08183 0 -0.52212 0 0.73287 -0.13968 0.33819 -5.52442
THR_239 -6.62031 0.69076 5.98667 -0.10977 0.09092 0.08186 3.23451 -3.22209 -0.01227 -0.09585 -2.75264 -0.81956 0 0 0 -0.30546 0 0.00842 0.17893 0.09791 0 -0.60984 2.50666 -1.0874 -0.47407 0.66886 -2.56376
ASN_240 -3.92861 0.33245 3.92605 -0.18721 0.05415 0.28831 1.37354 -1.83598 -0.01813 -0.12062 -1.11653 -0.34877 0 0 -0.98097 0 0 -0.10025 0.00884 0 1.52052 0.08855 0 -0.93687 -0.26616 0.54621 -1.70149
ASN_241 -2.33807 0.206 2.30364 -0.35918 0.05808 0.70582 0.80675 -1.16782 -0 -0 -0.7868 -1.52091 0 0 0 -0.30546 0 -0.03263 0.03505 0 2.29333 -0.6018 0 -0.93687 -0.24976 0.38885 -1.5018
GLY_242 -3.79162 0.32807 3.89426 -0.00112 0 0 2.09159 -2.10559 -0.00049 -0.00745 -1.41942 -0.36391 0 0 0 0 0 -0.00695 0 0 0 -1.54382 0 0.83697 0.53675 0.4014 -1.15133
PHE_243 -7.00029 0.79262 1.20973 -1.10929 0.15982 0.66308 0.9325 -1.48404 -0 -0 -0.34115 -0.12847 0 0 0 0 0 0.04031 0.01894 0 1.46622 -0.52567 0 1.0402 0.57959 0.2603 -3.42559
GLU_244 -4.72768 0.1898 5.36519 -0.30052 0.0511 0.37779 3.17354 -2.42517 -0.01848 -0.11542 -4.44176 -0.33277 0 0 0 -0.46419 0 0.00995 0.00514 0 3.00719 0.33441 0 -2.7348 0.0316 0.26653 -2.74855
CYS_245 -6.45697 0.6539 2.77175 -0.05792 0.00088 0.03894 0.842 -1.54022 -0.00908 -0.13236 0.23758 -0.31274 0 0 0 0 0 0.02428 0.07923 0.53869 0 0.15912 0 3.6196 0.0284 0.56945 1.05454
LEU_246 -8.61914 0.70159 3.11964 -0.47849 0.17569 0.11283 1.52121 -2.13309 -0.008 -0.07133 -0.87416 0.14268 0 0 0 0 0 -0.0543 0.17158 0.25755 0 -0.28755 0 0.18072 -0.1798 0.61258 -5.7098
THR_247 -7.05484 0.56365 4.2722 -0.13998 0.08724 0.0878 2.71509 -2.30853 -0.03364 -0.34913 -2.94357 -0.89095 0 0 -1.29772 0 0 -0.06069 0.05664 0.03298 0 -0.15301 2.37407 -1.0874 -0.04604 0.48888 -5.68696
ASN:CtermProteinFull_248 -3.91229 0.32076 5.11112 -0.40055 0.06325 1.21837 1.44759 -1.9775 -0.03657 -0.25627 -2.6579 -0.75835 0 0 -0.38402 0 0 0 0.11775 0 2.79119 0 0 -0.93687 -0.03007 0.50591 0.22556
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10491 DOMAINID 10855 MODEL 3 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
MODEL     3
REMARK    Rerank model03.pdb score: 408.011 tmscore: 0.95110 3tb5A_203 prob: 100 ident: 32.94
SSBOND     CYS A   17    CYS A  104                                       2.05  
ATOM      1  N   MET A   1       3.461   0.146 -22.448  1.00  1.050          N  
ATOM      2  CA  MET A   1       2.779  -1.079 -22.868  1.00  1.070          C  
ATOM      3  C   MET A   1       2.285  -1.931 -21.705  1.00  0.790          C  
ATOM      4  O   MET A   1       3.047  -2.322 -20.820  1.00  0.860          O  
ATOM      5  CB  MET A   1       3.694  -1.900 -23.774  1.00  1.490          C  
ATOM      6  CG  MET A   1       3.086  -3.189 -24.281  1.00  1.490          C  
ATOM      7  SD  MET A   1       1.698  -2.975 -25.360  1.00  1.490          S  
ATOM      8  CE  MET A   1       0.988  -4.606 -25.186  1.00  1.490          C  
ATOM      9 1H   MET A   1       3.149   0.914 -23.022  1.00  1.260          H  
ATOM     10 2H   MET A   1       3.277   0.375 -21.475  1.00  1.260          H  
ATOM     11 3H   MET A   1       4.457   0.035 -22.562  1.00  1.260          H  
ATOM     12  HA  MET A   1       1.901  -0.788 -23.445  1.00  1.280          H  
ATOM     13 1HB  MET A   1       3.990  -1.305 -24.634  1.00  1.790          H  
ATOM     14 2HB  MET A   1       4.602  -2.161 -23.226  1.00  1.790          H  
ATOM     15 1HG  MET A   1       3.849  -3.746 -24.820  1.00  1.790          H  
ATOM     16 2HG  MET A   1       2.757  -3.791 -23.443  1.00  1.790          H  
ATOM     17 1HE  MET A   1       0.081  -4.675 -25.783  1.00  1.790          H  
ATOM     18 2HE  MET A   1       1.702  -5.350 -25.526  1.00  1.790          H  
ATOM     19 3HE  MET A   1       0.747  -4.792 -24.139  1.00  1.790          H  
ATOM     20  N   ILE A   2       0.996  -2.242 -21.727  1.00  0.750          N  
ATOM     21  CA  ILE A   2       0.388  -3.034 -20.672  1.00  0.740          C  
ATOM     22  C   ILE A   2       0.047  -4.442 -21.118  1.00  0.770          C  
ATOM     23  O   ILE A   2      -0.689  -4.634 -22.085  1.00  0.900          O  
ATOM     24  CB  ILE A   2      -0.897  -2.346 -20.172  1.00  1.040          C  
ATOM     25  CG1 ILE A   2      -0.540  -0.971 -19.618  1.00  1.040          C  
ATOM     26  CG2 ILE A   2      -1.556  -3.184 -19.111  1.00  1.040          C  
ATOM     27  CD1 ILE A   2      -1.683  -0.048 -19.283  1.00  1.040          C  
ATOM     28  H   ILE A   2       0.406  -1.903 -22.477  1.00  0.900          H  
ATOM     29  HA  ILE A   2       1.090  -3.104 -19.839  1.00  0.890          H  
ATOM     30  HB  ILE A   2      -1.586  -2.208 -21.005  1.00  1.250          H  
ATOM     31 1HG1 ILE A   2       0.014  -1.134 -18.737  1.00  1.250          H  
ATOM     32 2HG1 ILE A   2       0.087  -0.460 -20.337  1.00  1.250          H  
ATOM     33 1HG2 ILE A   2      -2.432  -2.675 -18.803  1.00  1.250          H  
ATOM     34 2HG2 ILE A   2      -1.836  -4.164 -19.498  1.00  1.250          H  
ATOM     35 3HG2 ILE A   2      -0.874  -3.313 -18.262  1.00  1.250          H  
ATOM     36 1HD1 ILE A   2      -1.273   0.884 -18.898  1.00  1.250          H  
ATOM     37 2HD1 ILE A   2      -2.265   0.158 -20.180  1.00  1.250          H  
ATOM     38 3HD1 ILE A   2      -2.330  -0.482 -18.528  1.00  1.250          H  
ATOM     39  N   TYR A   3       0.548  -5.426 -20.384  1.00  0.880          N  
ATOM     40  CA  TYR A   3       0.275  -6.818 -20.692  1.00  1.090          C  
ATOM     41  C   TYR A   3      -0.567  -7.435 -19.587  1.00  0.790          C  
ATOM     42  O   TYR A   3      -0.436  -7.065 -18.418  1.00  0.770          O  
ATOM     43  CB  TYR A   3       1.568  -7.616 -20.824  1.00  1.440          C  
ATOM     44  CG  TYR A   3       2.460  -7.234 -21.973  1.00  1.440          C  
ATOM     45  CD1 TYR A   3       3.452  -6.287 -21.790  1.00  1.440          C  
ATOM     46  CD2 TYR A   3       2.304  -7.851 -23.201  1.00  1.440          C  
ATOM     47  CE1 TYR A   3       4.288  -5.967 -22.828  1.00  1.440          C  
ATOM     48  CE2 TYR A   3       3.140  -7.524 -24.244  1.00  1.440          C  
ATOM     49  CZ  TYR A   3       4.131  -6.588 -24.061  1.00  1.440          C  
ATOM     50  OH  TYR A   3       4.972  -6.262 -25.102  1.00  1.440          O  
ATOM     51  H   TYR A   3       1.146  -5.188 -19.601  1.00  1.060          H  
ATOM     52  HA  TYR A   3      -0.290  -6.878 -21.623  1.00  1.310          H  
ATOM     53 1HB  TYR A   3       2.145  -7.510 -19.905  1.00  1.730          H  
ATOM     54 2HB  TYR A   3       1.322  -8.675 -20.925  1.00  1.730          H  
ATOM     55  HD1 TYR A   3       3.575  -5.800 -20.822  1.00  1.730          H  
ATOM     56  HD2 TYR A   3       1.524  -8.598 -23.343  1.00  1.730          H  
ATOM     57  HE1 TYR A   3       5.071  -5.223 -22.683  1.00  1.730          H  
ATOM     58  HE2 TYR A   3       3.021  -8.009 -25.213  1.00  1.730          H  
ATOM     59  HH  TYR A   3       4.712  -6.748 -25.889  1.00  1.730          H  
ATOM     60  N   LEU A   4      -1.400  -8.399 -19.951  1.00  0.790          N  
ATOM     61  CA  LEU A   4      -2.229  -9.120 -18.989  1.00  0.620          C  
ATOM     62  C   LEU A   4      -1.609 -10.491 -18.784  1.00  0.390          C  
ATOM     63  O   LEU A   4      -0.913 -10.979 -19.677  1.00  0.420          O  
ATOM     64  CB  LEU A   4      -3.655  -9.188 -19.532  1.00  0.940          C  
ATOM     65  CG  LEU A   4      -4.252  -7.785 -19.904  1.00  0.940          C  
ATOM     66  CD1 LEU A   4      -5.632  -7.957 -20.516  1.00  0.940          C  
ATOM     67  CD2 LEU A   4      -4.313  -6.885 -18.669  1.00  0.940          C  
ATOM     68  H   LEU A   4      -1.459  -8.648 -20.930  1.00  0.950          H  
ATOM     69  HA  LEU A   4      -2.217  -8.614 -18.026  1.00  0.740          H  
ATOM     70 1HB  LEU A   4      -3.669  -9.819 -20.417  1.00  1.120          H  
ATOM     71 2HB  LEU A   4      -4.301  -9.638 -18.772  1.00  1.120          H  
ATOM     72  HG  LEU A   4      -3.616  -7.314 -20.649  1.00  1.120          H  
ATOM     73 1HD1 LEU A   4      -6.029  -6.981 -20.794  1.00  1.120          H  
ATOM     74 2HD1 LEU A   4      -5.562  -8.583 -21.404  1.00  1.120          H  
ATOM     75 3HD1 LEU A   4      -6.297  -8.420 -19.804  1.00  1.120          H  
ATOM     76 1HD2 LEU A   4      -4.703  -5.923 -18.966  1.00  1.120          H  
ATOM     77 2HD2 LEU A   4      -4.968  -7.343 -17.925  1.00  1.120          H  
ATOM     78 3HD2 LEU A   4      -3.328  -6.734 -18.246  1.00  1.120          H  
ATOM     79  N   LYS A   5      -1.838 -11.107 -17.625  1.00  0.240          N  
ATOM     80  CA  LYS A   5      -1.250 -12.405 -17.327  1.00  0.180          C  
ATOM     81  C   LYS A   5      -2.234 -13.560 -17.467  1.00  0.200          C  
ATOM     82  O   LYS A   5      -3.435 -13.413 -17.225  1.00  0.240          O  
ATOM     83  CB  LYS A   5      -0.686 -12.340 -15.907  1.00  0.280          C  
ATOM     84  CG  LYS A   5       0.332 -11.214 -15.679  1.00  0.280          C  
ATOM     85  CD  LYS A   5       1.615 -11.411 -16.490  1.00  0.280          C  
ATOM     86  CE  LYS A   5       2.634 -10.334 -16.190  1.00  0.280          C  
ATOM     87  NZ  LYS A   5       2.262  -9.013 -16.802  1.00  0.280          N  
ATOM     88  H   LYS A   5      -2.428 -10.672 -16.912  1.00  0.290          H  
ATOM     89  HA  LYS A   5      -0.443 -12.598 -18.033  1.00  0.220          H  
ATOM     90 1HB  LYS A   5      -1.505 -12.137 -15.231  1.00  0.330          H  
ATOM     91 2HB  LYS A   5      -0.251 -13.286 -15.625  1.00  0.330          H  
ATOM     92 1HG  LYS A   5      -0.126 -10.266 -15.953  1.00  0.330          H  
ATOM     93 2HG  LYS A   5       0.579 -11.175 -14.620  1.00  0.330          H  
ATOM     94 1HD  LYS A   5       2.049 -12.383 -16.266  1.00  0.330          H  
ATOM     95 2HD  LYS A   5       1.395 -11.371 -17.556  1.00  0.330          H  
ATOM     96 1HE  LYS A   5       2.701 -10.216 -15.119  1.00  0.330          H  
ATOM     97 2HE  LYS A   5       3.607 -10.642 -16.576  1.00  0.330          H  
ATOM     98 1HZ  LYS A   5       2.977  -8.282 -16.590  1.00  0.330          H  
ATOM     99 2HZ  LYS A   5       2.204  -9.129 -17.802  1.00  0.330          H  
ATOM    100 3HZ  LYS A   5       1.369  -8.711 -16.438  1.00  0.330          H  
ATOM    101  N   SER A   6      -1.709 -14.721 -17.843  1.00  0.250          N  
ATOM    102  CA  SER A   6      -2.505 -15.941 -17.965  1.00  0.290          C  
ATOM    103  C   SER A   6      -2.754 -16.557 -16.604  1.00  0.280          C  
ATOM    104  O   SER A   6      -2.069 -16.248 -15.632  1.00  0.260          O  
ATOM    105  CB  SER A   6      -1.791 -16.964 -18.828  1.00  0.390          C  
ATOM    106  OG  SER A   6      -0.667 -17.501 -18.164  1.00  0.390          O  
ATOM    107  H   SER A   6      -0.700 -14.753 -18.053  1.00  0.300          H  
ATOM    108  HA  SER A   6      -3.465 -15.689 -18.418  1.00  0.350          H  
ATOM    109 1HB  SER A   6      -2.475 -17.764 -19.097  1.00  0.470          H  
ATOM    110 2HB  SER A   6      -1.467 -16.484 -19.749  1.00  0.470          H  
ATOM    111  HG  SER A   6      -0.188 -18.010 -18.836  1.00  0.470          H  
ATOM    112  N   ALA A   7      -3.656 -17.531 -16.511  1.00  0.320          N  
ATOM    113  CA  ALA A   7      -3.902 -18.130 -15.199  1.00  0.330          C  
ATOM    114  C   ALA A   7      -2.629 -18.696 -14.571  1.00  0.340          C  
ATOM    115  O   ALA A   7      -2.446 -18.612 -13.350  1.00  0.320          O  
ATOM    116  CB  ALA A   7      -4.927 -19.240 -15.317  1.00  0.460          C  
ATOM    117  H   ALA A   7      -4.199 -17.806 -17.317  1.00  0.380          H  
ATOM    118  HA  ALA A   7      -4.285 -17.349 -14.540  1.00  0.400          H  
ATOM    119 1HB  ALA A   7      -5.122 -19.657 -14.329  1.00  0.550          H  
ATOM    120 2HB  ALA A   7      -5.852 -18.842 -15.731  1.00  0.550          H  
ATOM    121 3HB  ALA A   7      -4.542 -20.023 -15.969  1.00  0.550          H  
ATOM    122  N   ASN A   8      -1.753 -19.267 -15.396  1.00  0.370          N  
ATOM    123  CA  ASN A   8      -0.527 -19.843 -14.879  1.00  0.390          C  
ATOM    124  C   ASN A   8       0.440 -18.747 -14.456  1.00  0.350          C  
ATOM    125  O   ASN A   8       1.094 -18.861 -13.414  1.00  0.360          O  
ATOM    126  CB  ASN A   8       0.089 -20.746 -15.917  1.00  0.540          C  
ATOM    127  CG  ASN A   8      -0.711 -21.999 -16.105  1.00  0.540          C  
ATOM    128  OD1 ASN A   8      -1.484 -22.415 -15.233  1.00  0.540          O  
ATOM    129  ND2 ASN A   8      -0.549 -22.613 -17.242  1.00  0.540          N  
ATOM    130  H   ASN A   8      -1.966 -19.316 -16.382  1.00  0.440          H  
ATOM    131  HA  ASN A   8      -0.765 -20.430 -13.991  1.00  0.470          H  
ATOM    132 1HB  ASN A   8       0.151 -20.215 -16.867  1.00  0.650          H  
ATOM    133 2HB  ASN A   8       1.102 -21.010 -15.618  1.00  0.650          H  
ATOM    134 1HD2 ASN A   8      -1.058 -23.454 -17.432  1.00  0.650          H  
ATOM    135 2HD2 ASN A   8       0.081 -22.248 -17.927  1.00  0.650          H  
ATOM    136  N   GLU A   9       0.528 -17.676 -15.247  1.00  0.340          N  
ATOM    137  CA  GLU A   9       1.404 -16.564 -14.904  1.00  0.310          C  
ATOM    138  C   GLU A   9       0.944 -15.884 -13.615  1.00  0.250          C  
ATOM    139  O   GLU A   9       1.776 -15.513 -12.781  1.00  0.250          O  
ATOM    140  CB  GLU A   9       1.470 -15.576 -16.056  1.00  0.450          C  
ATOM    141  CG  GLU A   9       2.230 -16.088 -17.273  1.00  0.450          C  
ATOM    142  CD  GLU A   9       2.112 -15.203 -18.463  1.00  0.450          C  
ATOM    143  OE1 GLU A   9       1.114 -14.523 -18.587  1.00  0.450          O  
ATOM    144  OE2 GLU A   9       3.022 -15.191 -19.256  1.00  0.450          O  
ATOM    145  H   GLU A   9       0.000 -17.656 -16.123  1.00  0.410          H  
ATOM    146  HA  GLU A   9       2.404 -16.960 -14.737  1.00  0.370          H  
ATOM    147 1HB  GLU A   9       0.468 -15.345 -16.367  1.00  0.540          H  
ATOM    148 2HB  GLU A   9       1.937 -14.659 -15.717  1.00  0.540          H  
ATOM    149 1HG  GLU A   9       3.273 -16.162 -17.017  1.00  0.540          H  
ATOM    150 2HG  GLU A   9       1.874 -17.085 -17.521  1.00  0.540          H  
ATOM    151  N   VAL A  10      -0.373 -15.743 -13.431  1.00  0.220          N  
ATOM    152  CA  VAL A  10      -0.898 -15.117 -12.228  1.00  0.190          C  
ATOM    153  C   VAL A  10      -0.532 -15.978 -11.038  1.00  0.200          C  
ATOM    154  O   VAL A  10      -0.146 -15.446 -10.000  1.00  0.180          O  
ATOM    155  CB  VAL A  10      -2.420 -14.885 -12.279  1.00  0.280          C  
ATOM    156  CG1 VAL A  10      -2.939 -14.383 -10.892  1.00  0.280          C  
ATOM    157  CG2 VAL A  10      -2.741 -13.857 -13.360  1.00  0.280          C  
ATOM    158  H   VAL A  10      -1.008 -16.067 -14.165  1.00  0.260          H  
ATOM    159  HA  VAL A  10      -0.416 -14.145 -12.110  1.00  0.230          H  
ATOM    160  HB  VAL A  10      -2.916 -15.831 -12.514  1.00  0.330          H  
ATOM    161 1HG1 VAL A  10      -4.015 -14.232 -10.945  1.00  0.330          H  
ATOM    162 2HG1 VAL A  10      -2.728 -15.115 -10.113  1.00  0.330          H  
ATOM    163 3HG1 VAL A  10      -2.451 -13.440 -10.638  1.00  0.330          H  
ATOM    164 1HG2 VAL A  10      -3.811 -13.708 -13.417  1.00  0.330          H  
ATOM    165 2HG2 VAL A  10      -2.252 -12.916 -13.122  1.00  0.330          H  
ATOM    166 3HG2 VAL A  10      -2.388 -14.215 -14.316  1.00  0.330          H  
ATOM    167  N   ALA A  11      -0.713 -17.306 -11.162  1.00  0.240          N  
ATOM    168  CA  ALA A  11      -0.352 -18.212 -10.083  1.00  0.250          C  
ATOM    169  C   ALA A  11       1.138 -18.115  -9.757  1.00  0.240          C  
ATOM    170  O   ALA A  11       1.508 -18.096  -8.582  1.00  0.230          O  
ATOM    171  CB  ALA A  11      -0.696 -19.637 -10.462  1.00  0.350          C  
ATOM    172  H   ALA A  11      -1.122 -17.683 -12.020  1.00  0.290          H  
ATOM    173  HA  ALA A  11      -0.920 -17.930  -9.201  1.00  0.300          H  
ATOM    174 1HB  ALA A  11      -0.444 -20.303  -9.641  1.00  0.420          H  
ATOM    175 2HB  ALA A  11      -1.762 -19.704 -10.679  1.00  0.420          H  
ATOM    176 3HB  ALA A  11      -0.131 -19.921 -11.349  1.00  0.420          H  
ATOM    177  N   GLY A  12       1.997 -17.990 -10.779  1.00  0.240          N  
ATOM    178  CA  GLY A  12       3.434 -17.859 -10.547  1.00  0.240          C  
ATOM    179  C   GLY A  12       3.714 -16.630  -9.687  1.00  0.200          C  
ATOM    180  O   GLY A  12       4.503 -16.677  -8.729  1.00  0.190          O  
ATOM    181  H   GLY A  12       1.649 -18.064 -11.742  1.00  0.290          H  
ATOM    182 1HA  GLY A  12       3.815 -18.755 -10.063  1.00  0.290          H  
ATOM    183 2HA  GLY A  12       3.933 -17.762 -11.508  1.00  0.290          H  
ATOM    184  N   ILE A  13       3.020 -15.540  -9.999  1.00  0.190          N  
ATOM    185  CA  ILE A  13       3.157 -14.328  -9.226  1.00  0.180          C  
ATOM    186  C   ILE A  13       2.662 -14.589  -7.812  1.00  0.180          C  
ATOM    187  O   ILE A  13       3.405 -14.393  -6.852  1.00  0.200          O  
ATOM    188  CB  ILE A  13       2.366 -13.160  -9.871  1.00  0.260          C  
ATOM    189  CG1 ILE A  13       2.998 -12.780 -11.225  1.00  0.260          C  
ATOM    190  CG2 ILE A  13       2.364 -11.983  -8.949  1.00  0.260          C  
ATOM    191  CD1 ILE A  13       2.162 -11.870 -12.123  1.00  0.260          C  
ATOM    192  H   ILE A  13       2.430 -15.563 -10.841  1.00  0.230          H  
ATOM    193  HA  ILE A  13       4.206 -14.057  -9.160  1.00  0.220          H  
ATOM    194  HB  ILE A  13       1.347 -13.470 -10.061  1.00  0.310          H  
ATOM    195 1HG1 ILE A  13       3.947 -12.277 -11.039  1.00  0.310          H  
ATOM    196 2HG1 ILE A  13       3.182 -13.691 -11.764  1.00  0.310          H  
ATOM    197 1HG2 ILE A  13       1.822 -11.185  -9.381  1.00  0.310          H  
ATOM    198 2HG2 ILE A  13       1.896 -12.239  -8.004  1.00  0.310          H  
ATOM    199 3HG2 ILE A  13       3.392 -11.657  -8.770  1.00  0.310          H  
ATOM    200 1HD1 ILE A  13       2.706 -11.696 -13.045  1.00  0.310          H  
ATOM    201 2HD1 ILE A  13       1.218 -12.360 -12.353  1.00  0.310          H  
ATOM    202 3HD1 ILE A  13       1.971 -10.918 -11.639  1.00  0.310          H  
ATOM    203  N   LYS A  14       1.465 -15.164  -7.681  1.00  0.190          N  
ATOM    204  CA  LYS A  14       0.906 -15.440  -6.370  1.00  0.200          C  
ATOM    205  C   LYS A  14       1.873 -16.262  -5.504  1.00  0.200          C  
ATOM    206  O   LYS A  14       1.967 -16.030  -4.300  1.00  0.220          O  
ATOM    207  CB  LYS A  14      -0.452 -16.124  -6.476  1.00  0.280          C  
ATOM    208  CG  LYS A  14      -1.140 -16.348  -5.120  1.00  0.280          C  
ATOM    209  CD  LYS A  14      -2.567 -16.886  -5.276  1.00  0.280          C  
ATOM    210  CE  LYS A  14      -3.183 -17.203  -3.913  1.00  0.280          C  
ATOM    211  NZ  LYS A  14      -4.623 -17.622  -4.009  1.00  0.280          N  
ATOM    212  H   LYS A  14       0.915 -15.362  -8.519  1.00  0.230          H  
ATOM    213  HA  LYS A  14       0.743 -14.483  -5.882  1.00  0.240          H  
ATOM    214 1HB  LYS A  14      -1.097 -15.554  -7.137  1.00  0.330          H  
ATOM    215 2HB  LYS A  14      -0.314 -17.102  -6.932  1.00  0.330          H  
ATOM    216 1HG  LYS A  14      -0.559 -17.057  -4.530  1.00  0.330          H  
ATOM    217 2HG  LYS A  14      -1.175 -15.398  -4.574  1.00  0.330          H  
ATOM    218 1HD  LYS A  14      -3.196 -16.148  -5.777  1.00  0.330          H  
ATOM    219 2HD  LYS A  14      -2.550 -17.791  -5.881  1.00  0.330          H  
ATOM    220 1HE  LYS A  14      -2.613 -18.018  -3.469  1.00  0.330          H  
ATOM    221 2HE  LYS A  14      -3.111 -16.327  -3.265  1.00  0.330          H  
ATOM    222 1HZ  LYS A  14      -4.969 -17.833  -3.088  1.00  0.330          H  
ATOM    223 2HZ  LYS A  14      -5.194 -16.846  -4.393  1.00  0.330          H  
ATOM    224 3HZ  LYS A  14      -4.716 -18.433  -4.594  1.00  0.330          H  
ATOM    225  N   LYS A  15       2.586 -17.224  -6.082  1.00  0.190          N  
ATOM    226  CA  LYS A  15       3.538 -17.988  -5.282  1.00  0.200          C  
ATOM    227  C   LYS A  15       4.585 -17.049  -4.648  1.00  0.180          C  
ATOM    228  O   LYS A  15       4.954 -17.231  -3.478  1.00  0.200          O  
ATOM    229  CB  LYS A  15       4.207 -19.071  -6.132  1.00  0.280          C  
ATOM    230  CG  LYS A  15       3.274 -20.216  -6.513  1.00  0.280          C  
ATOM    231  CD  LYS A  15       3.961 -21.249  -7.404  1.00  0.280          C  
ATOM    232  CE  LYS A  15       2.978 -22.344  -7.822  1.00  0.280          C  
ATOM    233  NZ  LYS A  15       3.604 -23.350  -8.732  1.00  0.280          N  
ATOM    234  H   LYS A  15       2.419 -17.437  -7.071  1.00  0.230          H  
ATOM    235  HA  LYS A  15       2.994 -18.478  -4.477  1.00  0.240          H  
ATOM    236 1HB  LYS A  15       4.605 -18.629  -7.047  1.00  0.330          H  
ATOM    237 2HB  LYS A  15       5.030 -19.501  -5.586  1.00  0.330          H  
ATOM    238 1HG  LYS A  15       2.932 -20.706  -5.601  1.00  0.330          H  
ATOM    239 2HG  LYS A  15       2.406 -19.818  -7.029  1.00  0.330          H  
ATOM    240 1HD  LYS A  15       4.348 -20.755  -8.297  1.00  0.330          H  
ATOM    241 2HD  LYS A  15       4.796 -21.697  -6.866  1.00  0.330          H  
ATOM    242 1HE  LYS A  15       2.613 -22.852  -6.932  1.00  0.330          H  
ATOM    243 2HE  LYS A  15       2.134 -21.881  -8.337  1.00  0.330          H  
ATOM    244 1HZ  LYS A  15       2.919 -24.050  -8.983  1.00  0.330          H  
ATOM    245 2HZ  LYS A  15       3.936 -22.891  -9.569  1.00  0.330          H  
ATOM    246 3HZ  LYS A  15       4.380 -23.795  -8.264  1.00  0.330          H  
ATOM    247  N   ALA A  16       5.073 -16.042  -5.398  1.00  0.160          N  
ATOM    248  CA  ALA A  16       6.028 -15.096  -4.807  1.00  0.150          C  
ATOM    249  C   ALA A  16       5.354 -14.365  -3.648  1.00  0.160          C  
ATOM    250  O   ALA A  16       5.952 -14.161  -2.586  1.00  0.170          O  
ATOM    251  CB  ALA A  16       6.542 -14.090  -5.839  1.00  0.210          C  
ATOM    252  H   ALA A  16       4.770 -15.945  -6.384  1.00  0.190          H  
ATOM    253  HA  ALA A  16       6.866 -15.664  -4.408  1.00  0.180          H  
ATOM    254 1HB  ALA A  16       7.252 -13.408  -5.371  1.00  0.260          H  
ATOM    255 2HB  ALA A  16       7.029 -14.601  -6.662  1.00  0.260          H  
ATOM    256 3HB  ALA A  16       5.714 -13.525  -6.233  1.00  0.260          H  
ATOM    257  N   CYS A  17       4.073 -14.036  -3.848  1.00  0.180          N  
ATOM    258  CA  CYS A  17       3.266 -13.331  -2.857  1.00  0.220          C  
ATOM    259  C   CYS A  17       3.051 -14.194  -1.609  1.00  0.260          C  
ATOM    260  O   CYS A  17       3.005 -13.687  -0.487  1.00  0.310          O  
ATOM    261  CB  CYS A  17       1.919 -12.904  -3.437  1.00  0.290          C  
ATOM    262  SG  CYS A  17       1.967 -11.525  -4.671  1.00  0.290          S  
ATOM    263  H   CYS A  17       3.681 -14.268  -4.762  1.00  0.220          H  
ATOM    264  HA  CYS A  17       3.786 -12.425  -2.568  1.00  0.260          H  
ATOM    265 1HB  CYS A  17       1.434 -13.748  -3.891  1.00  0.350          H  
ATOM    266 2HB  CYS A  17       1.284 -12.585  -2.622  1.00  0.350          H  
ATOM    267  N   ALA A  18       2.941 -15.506  -1.778  1.00  0.260          N  
ATOM    268  CA  ALA A  18       2.794 -16.398  -0.632  1.00  0.300          C  
ATOM    269  C   ALA A  18       4.011 -16.270   0.300  1.00  0.300          C  
ATOM    270  O   ALA A  18       3.886 -16.332   1.533  1.00  0.310          O  
ATOM    271  CB  ALA A  18       2.629 -17.833  -1.096  1.00  0.400          C  
ATOM    272  H   ALA A  18       2.913 -15.867  -2.734  1.00  0.310          H  
ATOM    273  HA  ALA A  18       1.905 -16.097  -0.081  1.00  0.360          H  
ATOM    274 1HB  ALA A  18       2.499 -18.484  -0.234  1.00  0.480          H  
ATOM    275 2HB  ALA A  18       1.757 -17.903  -1.746  1.00  0.480          H  
ATOM    276 3HB  ALA A  18       3.514 -18.137  -1.647  1.00  0.480          H  
ATOM    277  N   ILE A  19       5.197 -16.079  -0.298  1.00  0.290          N  
ATOM    278  CA  ILE A  19       6.403 -15.912   0.503  1.00  0.290          C  
ATOM    279  C   ILE A  19       6.275 -14.595   1.257  1.00  0.280          C  
ATOM    280  O   ILE A  19       6.601 -14.529   2.443  1.00  0.280          O  
ATOM    281  CB  ILE A  19       7.696 -15.932  -0.305  1.00  0.410          C  
ATOM    282  CG1 ILE A  19       7.882 -17.306  -0.907  1.00  0.410          C  
ATOM    283  CG2 ILE A  19       8.875 -15.636   0.683  1.00  0.410          C  
ATOM    284  CD1 ILE A  19       8.953 -17.360  -1.916  1.00  0.410          C  
ATOM    285  H   ILE A  19       5.231 -16.082  -1.325  1.00  0.350          H  
ATOM    286  HA  ILE A  19       6.455 -16.715   1.228  1.00  0.350          H  
ATOM    287  HB  ILE A  19       7.664 -15.203  -1.106  1.00  0.490          H  
ATOM    288 1HG1 ILE A  19       8.098 -18.010  -0.122  1.00  0.490          H  
ATOM    289 2HG1 ILE A  19       6.952 -17.609  -1.395  1.00  0.490          H  
ATOM    290 1HG2 ILE A  19       9.825 -15.656   0.172  1.00  0.490          H  
ATOM    291 2HG2 ILE A  19       8.753 -14.664   1.128  1.00  0.490          H  
ATOM    292 3HG2 ILE A  19       8.877 -16.369   1.473  1.00  0.490          H  
ATOM    293 1HD1 ILE A  19       9.019 -18.362  -2.292  1.00  0.490          H  
ATOM    294 2HD1 ILE A  19       8.723 -16.674  -2.731  1.00  0.490          H  
ATOM    295 3HD1 ILE A  19       9.892 -17.093  -1.475  1.00  0.490          H  
ATOM    296  N   PHE A  20       5.803 -13.543   0.582  1.00  0.300          N  
ATOM    297  CA  PHE A  20       5.610 -12.258   1.262  1.00  0.330          C  
ATOM    298  C   PHE A  20       4.798 -12.414   2.510  1.00  0.310          C  
ATOM    299  O   PHE A  20       5.150 -11.875   3.556  1.00  0.350          O  
ATOM    300  CB  PHE A  20       4.817 -11.270   0.433  1.00  0.450          C  
ATOM    301  CG  PHE A  20       5.531 -10.528  -0.436  1.00  0.450          C  
ATOM    302  CD1 PHE A  20       5.961 -10.980  -1.611  1.00  0.450          C  
ATOM    303  CD2 PHE A  20       5.768  -9.313  -0.109  1.00  0.450          C  
ATOM    304  CE1 PHE A  20       6.651 -10.182  -2.385  1.00  0.450          C  
ATOM    305  CE2 PHE A  20       6.414  -8.541  -0.909  1.00  0.450          C  
ATOM    306  CZ  PHE A  20       6.865  -8.971  -2.019  1.00  0.450          C  
ATOM    307  H   PHE A  20       5.620 -13.655  -0.422  1.00  0.360          H  
ATOM    308  HA  PHE A  20       6.585 -11.842   1.512  1.00  0.400          H  
ATOM    309 1HB  PHE A  20       4.076 -11.751  -0.115  1.00  0.540          H  
ATOM    310 2HB  PHE A  20       4.297 -10.595   1.106  1.00  0.540          H  
ATOM    311  HD1 PHE A  20       5.784 -11.984  -1.903  1.00  0.540          H  
ATOM    312  HD2 PHE A  20       5.419  -8.951   0.845  1.00  0.540          H  
ATOM    313  HE1 PHE A  20       7.048 -10.513  -3.321  1.00  0.540          H  
ATOM    314  HE2 PHE A  20       6.589  -7.538  -0.647  1.00  0.540          H  
ATOM    315  HZ  PHE A  20       7.420  -8.318  -2.637  1.00  0.540          H  
ATOM    316  N   LYS A  21       3.707 -13.160   2.432  1.00  0.280          N  
ATOM    317  CA  LYS A  21       2.895 -13.319   3.622  1.00  0.280          C  
ATOM    318  C   LYS A  21       3.737 -13.876   4.773  1.00  0.280          C  
ATOM    319  O   LYS A  21       3.688 -13.348   5.896  1.00  0.290          O  
ATOM    320  CB  LYS A  21       1.714 -14.226   3.316  1.00  0.390          C  
ATOM    321  CG  LYS A  21       0.676 -13.550   2.451  1.00  0.390          C  
ATOM    322  CD  LYS A  21      -0.388 -14.495   1.937  1.00  0.390          C  
ATOM    323  CE  LYS A  21      -1.267 -15.043   3.054  1.00  0.390          C  
ATOM    324  NZ  LYS A  21      -2.437 -15.765   2.502  1.00  0.390          N  
ATOM    325  H   LYS A  21       3.436 -13.555   1.523  1.00  0.340          H  
ATOM    326  HA  LYS A  21       2.522 -12.344   3.920  1.00  0.340          H  
ATOM    327 1HB  LYS A  21       2.061 -15.119   2.800  1.00  0.470          H  
ATOM    328 2HB  LYS A  21       1.254 -14.536   4.249  1.00  0.470          H  
ATOM    329 1HG  LYS A  21       0.185 -12.761   3.025  1.00  0.470          H  
ATOM    330 2HG  LYS A  21       1.166 -13.085   1.593  1.00  0.470          H  
ATOM    331 1HD  LYS A  21      -1.016 -13.963   1.216  1.00  0.470          H  
ATOM    332 2HD  LYS A  21       0.085 -15.325   1.423  1.00  0.470          H  
ATOM    333 1HE  LYS A  21      -0.697 -15.731   3.668  1.00  0.470          H  
ATOM    334 2HE  LYS A  21      -1.617 -14.220   3.675  1.00  0.470          H  
ATOM    335 1HZ  LYS A  21      -3.017 -16.101   3.251  1.00  0.470          H  
ATOM    336 2HZ  LYS A  21      -2.970 -15.079   1.932  1.00  0.470          H  
ATOM    337 3HZ  LYS A  21      -2.144 -16.529   1.926  1.00  0.470          H  
ATOM    338  N   ALA A  22       4.560 -14.896   4.485  1.00  0.280          N  
ATOM    339  CA  ALA A  22       5.440 -15.441   5.514  1.00  0.290          C  
ATOM    340  C   ALA A  22       6.432 -14.384   6.020  1.00  0.290          C  
ATOM    341  O   ALA A  22       6.628 -14.261   7.229  1.00  0.300          O  
ATOM    342  CB  ALA A  22       6.193 -16.647   4.981  1.00  0.400          C  
ATOM    343  H   ALA A  22       4.519 -15.312   3.542  1.00  0.340          H  
ATOM    344  HA  ALA A  22       4.820 -15.752   6.354  1.00  0.350          H  
ATOM    345 1HB  ALA A  22       6.809 -17.059   5.765  1.00  0.480          H  
ATOM    346 2HB  ALA A  22       5.477 -17.396   4.648  1.00  0.480          H  
ATOM    347 3HB  ALA A  22       6.820 -16.348   4.145  1.00  0.480          H  
ATOM    348  N   VAL A  23       6.992 -13.581   5.104  1.00  0.310          N  
ATOM    349  CA  VAL A  23       7.967 -12.550   5.463  1.00  0.360          C  
ATOM    350  C   VAL A  23       7.377 -11.460   6.329  1.00  0.310          C  
ATOM    351  O   VAL A  23       8.032 -11.021   7.275  1.00  0.330          O  
ATOM    352  CB  VAL A  23       8.652 -11.941   4.233  1.00  0.480          C  
ATOM    353  CG1 VAL A  23       9.527 -10.736   4.640  1.00  0.480          C  
ATOM    354  CG2 VAL A  23       9.519 -12.991   3.599  1.00  0.480          C  
ATOM    355  H   VAL A  23       6.765 -13.763   4.121  1.00  0.370          H  
ATOM    356  HA  VAL A  23       8.748 -13.022   6.034  1.00  0.430          H  
ATOM    357  HB  VAL A  23       7.896 -11.602   3.531  1.00  0.580          H  
ATOM    358 1HG1 VAL A  23      10.011 -10.325   3.756  1.00  0.580          H  
ATOM    359 2HG1 VAL A  23       8.934  -9.957   5.105  1.00  0.580          H  
ATOM    360 3HG1 VAL A  23      10.277 -11.071   5.343  1.00  0.580          H  
ATOM    361 1HG2 VAL A  23       9.983 -12.569   2.740  1.00  0.580          H  
ATOM    362 2HG2 VAL A  23      10.280 -13.322   4.308  1.00  0.580          H  
ATOM    363 3HG2 VAL A  23       8.907 -13.837   3.311  1.00  0.580          H  
ATOM    364  N   LYS A  24       6.190 -10.970   5.992  1.00  0.310          N  
ATOM    365  CA  LYS A  24       5.568  -9.948   6.811  1.00  0.320          C  
ATOM    366  C   LYS A  24       5.390 -10.484   8.227  1.00  0.290          C  
ATOM    367  O   LYS A  24       5.644  -9.761   9.205  1.00  0.310          O  
ATOM    368  CB  LYS A  24       4.225  -9.519   6.222  1.00  0.440          C  
ATOM    369  CG  LYS A  24       4.323  -8.637   4.959  1.00  0.440          C  
ATOM    370  CD  LYS A  24       2.952  -8.083   4.556  1.00  0.440          C  
ATOM    371  CE  LYS A  24       2.116  -9.122   3.795  1.00  0.440          C  
ATOM    372  NZ  LYS A  24       0.754  -8.604   3.449  1.00  0.440          N  
ATOM    373  H   LYS A  24       5.725 -11.336   5.163  1.00  0.370          H  
ATOM    374  HA  LYS A  24       6.227  -9.084   6.852  1.00  0.380          H  
ATOM    375 1HB  LYS A  24       3.666 -10.419   5.963  1.00  0.530          H  
ATOM    376 2HB  LYS A  24       3.653  -8.982   6.977  1.00  0.530          H  
ATOM    377 1HG  LYS A  24       4.998  -7.804   5.153  1.00  0.530          H  
ATOM    378 2HG  LYS A  24       4.729  -9.232   4.139  1.00  0.530          H  
ATOM    379 1HD  LYS A  24       2.406  -7.766   5.447  1.00  0.530          H  
ATOM    380 2HD  LYS A  24       3.093  -7.211   3.913  1.00  0.530          H  
ATOM    381 1HE  LYS A  24       2.640  -9.373   2.871  1.00  0.530          H  
ATOM    382 2HE  LYS A  24       2.001 -10.023   4.388  1.00  0.530          H  
ATOM    383 1HZ  LYS A  24       0.226  -9.327   2.912  1.00  0.530          H  
ATOM    384 2HZ  LYS A  24       0.254  -8.394   4.298  1.00  0.530          H  
ATOM    385 3HZ  LYS A  24       0.803  -7.770   2.889  1.00  0.530          H  
ATOM    386  N   ALA A  25       4.972 -11.757   8.349  1.00  0.290          N  
ATOM    387  CA  ALA A  25       4.845 -12.363   9.663  1.00  0.350          C  
ATOM    388  C   ALA A  25       6.199 -12.457  10.363  1.00  0.340          C  
ATOM    389  O   ALA A  25       6.293 -12.130  11.546  1.00  0.390          O  
ATOM    390  CB  ALA A  25       4.240 -13.747   9.556  1.00  0.470          C  
ATOM    391  H   ALA A  25       4.707 -12.284   7.506  1.00  0.350          H  
ATOM    392  HA  ALA A  25       4.191 -11.732  10.262  1.00  0.420          H  
ATOM    393 1HB  ALA A  25       4.129 -14.172  10.552  1.00  0.560          H  
ATOM    394 2HB  ALA A  25       3.264 -13.679   9.075  1.00  0.560          H  
ATOM    395 3HB  ALA A  25       4.887 -14.383   8.963  1.00  0.560          H  
ATOM    396  N   TYR A  26       7.257 -12.849   9.635  1.00  0.330          N  
ATOM    397  CA  TYR A  26       8.587 -12.993  10.225  1.00  0.420          C  
ATOM    398  C   TYR A  26       9.091 -11.652  10.730  1.00  0.440          C  
ATOM    399  O   TYR A  26       9.658 -11.572  11.816  1.00  0.510          O  
ATOM    400  CB  TYR A  26       9.580 -13.561   9.204  1.00  0.550          C  
ATOM    401  CG  TYR A  26       9.320 -15.014   8.767  1.00  0.550          C  
ATOM    402  CD1 TYR A  26       9.532 -15.377   7.439  1.00  0.550          C  
ATOM    403  CD2 TYR A  26       8.875 -15.974   9.663  1.00  0.550          C  
ATOM    404  CE1 TYR A  26       9.298 -16.656   7.017  1.00  0.550          C  
ATOM    405  CE2 TYR A  26       8.647 -17.255   9.233  1.00  0.550          C  
ATOM    406  CZ  TYR A  26       8.852 -17.597   7.919  1.00  0.550          C  
ATOM    407  OH  TYR A  26       8.621 -18.889   7.509  1.00  0.550          O  
ATOM    408  H   TYR A  26       7.108 -13.141   8.663  1.00  0.400          H  
ATOM    409  HA  TYR A  26       8.520 -13.647  11.086  1.00  0.500          H  
ATOM    410 1HB  TYR A  26       9.578 -12.936   8.314  1.00  0.660          H  
ATOM    411 2HB  TYR A  26      10.577 -13.512   9.623  1.00  0.660          H  
ATOM    412  HD1 TYR A  26       9.890 -14.651   6.732  1.00  0.660          H  
ATOM    413  HD2 TYR A  26       8.704 -15.736  10.704  1.00  0.660          H  
ATOM    414  HE1 TYR A  26       9.470 -16.928   5.977  1.00  0.660          H  
ATOM    415  HE2 TYR A  26       8.299 -18.008   9.939  1.00  0.660          H  
ATOM    416  HH  TYR A  26       8.458 -19.441   8.279  1.00  0.660          H  
ATOM    417  N   PHE A  27       8.864 -10.602   9.948  1.00  0.400          N  
ATOM    418  CA  PHE A  27       9.221  -9.237  10.301  1.00  0.440          C  
ATOM    419  C   PHE A  27       8.506  -8.823  11.570  1.00  0.420          C  
ATOM    420  O   PHE A  27       9.125  -8.333  12.514  1.00  0.490          O  
ATOM    421  CB  PHE A  27       8.931  -8.319   9.123  1.00  0.600          C  
ATOM    422  CG  PHE A  27       9.035  -6.838   9.348  1.00  0.600          C  
ATOM    423  CD1 PHE A  27      10.225  -6.215   9.673  1.00  0.600          C  
ATOM    424  CD2 PHE A  27       7.928  -6.050   9.119  1.00  0.600          C  
ATOM    425  CE1 PHE A  27      10.290  -4.840   9.794  1.00  0.600          C  
ATOM    426  CE2 PHE A  27       7.997  -4.685   9.228  1.00  0.600          C  
ATOM    427  CZ  PHE A  27       9.173  -4.077   9.574  1.00  0.600          C  
ATOM    428  H   PHE A  27       8.423 -10.766   9.041  1.00  0.480          H  
ATOM    429  HA  PHE A  27      10.292  -9.204  10.493  1.00  0.530          H  
ATOM    430 1HB  PHE A  27       9.601  -8.588   8.310  1.00  0.720          H  
ATOM    431 2HB  PHE A  27       7.926  -8.528   8.767  1.00  0.720          H  
ATOM    432  HD1 PHE A  27      11.110  -6.822   9.834  1.00  0.720          H  
ATOM    433  HD2 PHE A  27       6.987  -6.526   8.834  1.00  0.720          H  
ATOM    434  HE1 PHE A  27      11.219  -4.358  10.046  1.00  0.720          H  
ATOM    435  HE2 PHE A  27       7.109  -4.079   9.028  1.00  0.720          H  
ATOM    436  HZ  PHE A  27       9.214  -2.991   9.654  1.00  0.720          H  
ATOM    437  N   THR A  28       7.200  -9.047  11.617  1.00  0.410          N  
ATOM    438  CA  THR A  28       6.406  -8.688  12.775  1.00  0.470          C  
ATOM    439  C   THR A  28       6.965  -9.365  14.029  1.00  0.510          C  
ATOM    440  O   THR A  28       7.103  -8.730  15.078  1.00  0.670          O  
ATOM    441  CB  THR A  28       4.933  -9.075  12.551  1.00  0.630          C  
ATOM    442  OG1 THR A  28       4.434  -8.402  11.373  1.00  0.630          O  
ATOM    443  CG2 THR A  28       4.105  -8.629  13.749  1.00  0.630          C  
ATOM    444  H   THR A  28       6.724  -9.450  10.807  1.00  0.490          H  
ATOM    445  HA  THR A  28       6.462  -7.625  12.931  1.00  0.560          H  
ATOM    446  HB  THR A  28       4.846 -10.152  12.418  1.00  0.760          H  
ATOM    447  HG1 THR A  28       4.850  -8.797  10.567  1.00  0.760          H  
ATOM    448 1HG2 THR A  28       3.063  -8.891  13.582  1.00  0.760          H  
ATOM    449 2HG2 THR A  28       4.458  -9.122  14.654  1.00  0.760          H  
ATOM    450 3HG2 THR A  28       4.196  -7.550  13.866  1.00  0.760          H  
ATOM    451  N   ILE A  29       7.291 -10.652  13.909  1.00  0.420          N  
ATOM    452  CA  ILE A  29       7.849 -11.467  14.983  1.00  0.470          C  
ATOM    453  C   ILE A  29       9.239 -11.012  15.443  1.00  0.430          C  
ATOM    454  O   ILE A  29       9.492 -10.913  16.643  1.00  0.430          O  
ATOM    455  CB  ILE A  29       7.917 -12.942  14.531  1.00  0.640          C  
ATOM    456  CG1 ILE A  29       6.475 -13.494  14.364  1.00  0.640          C  
ATOM    457  CG2 ILE A  29       8.747 -13.791  15.536  1.00  0.640          C  
ATOM    458  CD1 ILE A  29       6.388 -14.807  13.589  1.00  0.640          C  
ATOM    459  H   ILE A  29       7.110 -11.104  13.005  1.00  0.500          H  
ATOM    460  HA  ILE A  29       7.174 -11.395  15.837  1.00  0.560          H  
ATOM    461  HB  ILE A  29       8.391 -12.989  13.555  1.00  0.770          H  
ATOM    462 1HG1 ILE A  29       6.051 -13.655  15.354  1.00  0.770          H  
ATOM    463 2HG1 ILE A  29       5.869 -12.754  13.856  1.00  0.770          H  
ATOM    464 1HG2 ILE A  29       8.799 -14.817  15.199  1.00  0.770          H  
ATOM    465 2HG2 ILE A  29       9.769 -13.413  15.617  1.00  0.770          H  
ATOM    466 3HG2 ILE A  29       8.276 -13.755  16.518  1.00  0.770          H  
ATOM    467 1HD1 ILE A  29       5.345 -15.113  13.523  1.00  0.770          H  
ATOM    468 2HD1 ILE A  29       6.783 -14.658  12.584  1.00  0.770          H  
ATOM    469 3HD1 ILE A  29       6.954 -15.584  14.087  1.00  0.770          H  
ATOM    470  N   GLU A  30      10.151 -10.774  14.488  1.00  0.430          N  
ATOM    471  CA  GLU A  30      11.532 -10.408  14.792  1.00  0.450          C  
ATOM    472  C   GLU A  30      11.835  -8.909  14.943  1.00  0.400          C  
ATOM    473  O   GLU A  30      12.922  -8.552  15.416  1.00  0.540          O  
ATOM    474  CB  GLU A  30      12.449 -10.977  13.703  1.00  0.620          C  
ATOM    475  CG  GLU A  30      12.466 -12.519  13.601  1.00  0.620          C  
ATOM    476  CD  GLU A  30      13.069 -13.198  14.805  1.00  0.620          C  
ATOM    477  OE1 GLU A  30      13.944 -12.624  15.412  1.00  0.620          O  
ATOM    478  OE2 GLU A  30      12.676 -14.303  15.100  1.00  0.620          O  
ATOM    479  H   GLU A  30       9.887 -10.900  13.510  1.00  0.520          H  
ATOM    480  HA  GLU A  30      11.793 -10.888  15.734  1.00  0.540          H  
ATOM    481 1HB  GLU A  30      12.131 -10.588  12.733  1.00  0.750          H  
ATOM    482 2HB  GLU A  30      13.469 -10.637  13.873  1.00  0.750          H  
ATOM    483 1HG  GLU A  30      11.436 -12.863  13.491  1.00  0.750          H  
ATOM    484 2HG  GLU A  30      13.003 -12.816  12.707  1.00  0.750          H  
ATOM    485  N   LYS A  31      10.895  -8.012  14.635  1.00  0.420          N  
ATOM    486  CA  LYS A  31      11.177  -6.588  14.775  1.00  0.540          C  
ATOM    487  C   LYS A  31      10.993  -6.177  16.223  1.00  0.530          C  
ATOM    488  O   LYS A  31      10.000  -5.569  16.628  1.00  1.010          O  
ATOM    489  CB  LYS A  31      10.279  -5.743  13.862  1.00  0.710          C  
ATOM    490  CG  LYS A  31      10.686  -4.244  13.661  1.00  0.710          C  
ATOM    491  CD  LYS A  31      10.206  -3.335  14.784  1.00  0.710          C  
ATOM    492  CE  LYS A  31      10.409  -1.895  14.508  1.00  0.710          C  
ATOM    493  NZ  LYS A  31       9.983  -1.096  15.661  1.00  0.710          N  
ATOM    494  H   LYS A  31      10.010  -8.292  14.207  1.00  0.500          H  
ATOM    495  HA  LYS A  31      12.217  -6.409  14.511  1.00  0.650          H  
ATOM    496 1HB  LYS A  31      10.272  -6.185  12.870  1.00  0.850          H  
ATOM    497 2HB  LYS A  31       9.256  -5.782  14.232  1.00  0.850          H  
ATOM    498 1HG  LYS A  31      11.762  -4.153  13.590  1.00  0.850          H  
ATOM    499 2HG  LYS A  31      10.246  -3.907  12.734  1.00  0.850          H  
ATOM    500 1HD  LYS A  31       9.153  -3.527  15.004  1.00  0.850          H  
ATOM    501 2HD  LYS A  31      10.792  -3.515  15.675  1.00  0.850          H  
ATOM    502 1HE  LYS A  31      11.461  -1.694  14.293  1.00  0.850          H  
ATOM    503 2HE  LYS A  31       9.810  -1.617  13.661  1.00  0.850          H  
ATOM    504 1HZ  LYS A  31      10.102  -0.113  15.469  1.00  0.850          H  
ATOM    505 2HZ  LYS A  31       9.011  -1.299  15.842  1.00  0.850          H  
ATOM    506 3HZ  LYS A  31      10.519  -1.349  16.479  1.00  0.850          H  
ATOM    507  N   LEU A  32      11.980  -6.519  17.007  1.00  0.330          N  
ATOM    508  CA  LEU A  32      11.959  -6.237  18.421  1.00  0.360          C  
ATOM    509  C   LEU A  32      12.773  -4.986  18.664  1.00  0.330          C  
ATOM    510  O   LEU A  32      13.700  -4.668  17.911  1.00  0.370          O  
ATOM    511  CB  LEU A  32      12.525  -7.431  19.189  1.00  0.490          C  
ATOM    512  CG  LEU A  32      11.814  -8.793  18.916  1.00  0.490          C  
ATOM    513  CD1 LEU A  32      12.525  -9.881  19.676  1.00  0.490          C  
ATOM    514  CD2 LEU A  32      10.338  -8.726  19.298  1.00  0.490          C  
ATOM    515  H   LEU A  32      12.727  -7.061  16.571  1.00  0.400          H  
ATOM    516  HA  LEU A  32      10.941  -6.034  18.740  1.00  0.430          H  
ATOM    517 1HB  LEU A  32      13.565  -7.543  18.931  1.00  0.590          H  
ATOM    518 2HB  LEU A  32      12.459  -7.219  20.254  1.00  0.590          H  
ATOM    519  HG  LEU A  32      11.888  -9.031  17.858  1.00  0.590          H  
ATOM    520 1HD1 LEU A  32      12.045 -10.838  19.463  1.00  0.590          H  
ATOM    521 2HD1 LEU A  32      13.562  -9.923  19.362  1.00  0.590          H  
ATOM    522 3HD1 LEU A  32      12.474  -9.678  20.744  1.00  0.590          H  
ATOM    523 1HD2 LEU A  32       9.873  -9.691  19.083  1.00  0.590          H  
ATOM    524 2HD2 LEU A  32      10.238  -8.501  20.357  1.00  0.590          H  
ATOM    525 3HD2 LEU A  32       9.829  -7.963  18.713  1.00  0.590          H  
ATOM    526  N   LEU A  33      12.461  -4.259  19.714  1.00  0.310          N  
ATOM    527  CA  LEU A  33      13.285  -3.100  19.962  1.00  0.380          C  
ATOM    528  C   LEU A  33      14.606  -3.596  20.486  1.00  0.310          C  
ATOM    529  O   LEU A  33      14.683  -4.667  21.092  1.00  0.370          O  
ATOM    530  CB  LEU A  33      12.609  -2.109  20.897  1.00  0.500          C  
ATOM    531  CG  LEU A  33      11.280  -1.483  20.368  1.00  0.500          C  
ATOM    532  CD1 LEU A  33      10.739  -0.597  21.413  1.00  0.500          C  
ATOM    533  CD2 LEU A  33      11.517  -0.697  19.083  1.00  0.500          C  
ATOM    534  H   LEU A  33      11.695  -4.513  20.323  1.00  0.370          H  
ATOM    535  HA  LEU A  33      13.492  -2.602  19.026  1.00  0.460          H  
ATOM    536 1HB  LEU A  33      12.398  -2.606  21.842  1.00  0.600          H  
ATOM    537 2HB  LEU A  33      13.306  -1.287  21.090  1.00  0.600          H  
ATOM    538  HG  LEU A  33      10.551  -2.270  20.184  1.00  0.600          H  
ATOM    539 1HD1 LEU A  33       9.798  -0.155  21.091  1.00  0.600          H  
ATOM    540 2HD1 LEU A  33      10.575  -1.165  22.317  1.00  0.600          H  
ATOM    541 3HD1 LEU A  33      11.445   0.185  21.624  1.00  0.600          H  
ATOM    542 1HD2 LEU A  33      10.593  -0.257  18.754  1.00  0.600          H  
ATOM    543 2HD2 LEU A  33      12.234   0.083  19.270  1.00  0.600          H  
ATOM    544 3HD2 LEU A  33      11.885  -1.352  18.313  1.00  0.600          H  
ATOM    545  N   GLY A  34      15.661  -2.848  20.197  1.00  0.270          N  
ATOM    546  CA  GLY A  34      17.006  -3.247  20.562  1.00  0.300          C  
ATOM    547  C   GLY A  34      17.697  -3.923  19.371  1.00  0.300          C  
ATOM    548  O   GLY A  34      18.917  -4.099  19.374  1.00  0.360          O  
ATOM    549  H   GLY A  34      15.532  -1.949  19.722  1.00  0.320          H  
ATOM    550 1HA  GLY A  34      17.573  -2.374  20.879  1.00  0.360          H  
ATOM    551 2HA  GLY A  34      16.969  -3.934  21.406  1.00  0.360          H  
ATOM    552  N   LYS A  35      16.927  -4.273  18.331  1.00  0.250          N  
ATOM    553  CA  LYS A  35      17.480  -4.886  17.134  1.00  0.270          C  
ATOM    554  C   LYS A  35      17.942  -3.811  16.178  1.00  0.220          C  
ATOM    555  O   LYS A  35      17.560  -2.644  16.307  1.00  0.320          O  
ATOM    556  CB  LYS A  35      16.469  -5.799  16.437  1.00  0.370          C  
ATOM    557  CG  LYS A  35      15.947  -6.973  17.265  1.00  0.370          C  
ATOM    558  CD  LYS A  35      17.028  -8.016  17.562  1.00  0.370          C  
ATOM    559  CE  LYS A  35      16.427  -9.245  18.239  1.00  0.370          C  
ATOM    560  NZ  LYS A  35      17.464 -10.275  18.560  1.00  0.370          N  
ATOM    561  H   LYS A  35      15.913  -4.135  18.365  1.00  0.300          H  
ATOM    562  HA  LYS A  35      18.355  -5.472  17.409  1.00  0.320          H  
ATOM    563 1HB  LYS A  35      15.602  -5.215  16.155  1.00  0.440          H  
ATOM    564 2HB  LYS A  35      16.901  -6.195  15.517  1.00  0.440          H  
ATOM    565 1HG  LYS A  35      15.583  -6.580  18.214  1.00  0.440          H  
ATOM    566 2HG  LYS A  35      15.111  -7.444  16.744  1.00  0.440          H  
ATOM    567 1HD  LYS A  35      17.518  -8.317  16.634  1.00  0.440          H  
ATOM    568 2HD  LYS A  35      17.774  -7.589  18.231  1.00  0.440          H  
ATOM    569 1HE  LYS A  35      15.937  -8.936  19.162  1.00  0.440          H  
ATOM    570 2HE  LYS A  35      15.681  -9.688  17.575  1.00  0.440          H  
ATOM    571 1HZ  LYS A  35      17.022 -11.070  19.004  1.00  0.440          H  
ATOM    572 2HZ  LYS A  35      17.914 -10.578  17.706  1.00  0.440          H  
ATOM    573 3HZ  LYS A  35      18.156  -9.884  19.184  1.00  0.440          H  
ATOM    574  N   LYS A  36      18.786  -4.216  15.234  1.00  0.280          N  
ATOM    575  CA  LYS A  36      19.309  -3.331  14.203  1.00  0.250          C  
ATOM    576  C   LYS A  36      18.658  -3.535  12.833  1.00  0.220          C  
ATOM    577  O   LYS A  36      18.261  -4.656  12.486  1.00  0.280          O  
ATOM    578  CB  LYS A  36      20.806  -3.567  14.081  1.00  0.360          C  
ATOM    579  CG  LYS A  36      21.601  -3.188  15.288  1.00  0.360          C  
ATOM    580  CD  LYS A  36      23.036  -3.628  15.140  1.00  0.360          C  
ATOM    581  CE  LYS A  36      23.897  -3.153  16.294  1.00  0.360          C  
ATOM    582  NZ  LYS A  36      25.284  -3.688  16.185  1.00  0.360          N  
ATOM    583  H   LYS A  36      19.069  -5.186  15.240  1.00  0.340          H  
ATOM    584  HA  LYS A  36      19.122  -2.317  14.521  1.00  0.300          H  
ATOM    585 1HB  LYS A  36      21.000  -4.609  13.850  1.00  0.430          H  
ATOM    586 2HB  LYS A  36      21.185  -2.963  13.254  1.00  0.430          H  
ATOM    587 1HG  LYS A  36      21.579  -2.102  15.376  1.00  0.430          H  
ATOM    588 2HG  LYS A  36      21.165  -3.625  16.186  1.00  0.430          H  
ATOM    589 1HD  LYS A  36      23.085  -4.714  15.086  1.00  0.430          H  
ATOM    590 2HD  LYS A  36      23.442  -3.224  14.221  1.00  0.430          H  
ATOM    591 1HE  LYS A  36      23.939  -2.061  16.264  1.00  0.430          H  
ATOM    592 2HE  LYS A  36      23.461  -3.465  17.242  1.00  0.430          H  
ATOM    593 1HZ  LYS A  36      25.852  -3.342  16.942  1.00  0.430          H  
ATOM    594 2HZ  LYS A  36      25.263  -4.695  16.214  1.00  0.430          H  
ATOM    595 3HZ  LYS A  36      25.682  -3.386  15.280  1.00  0.430          H  
ATOM    596  N   LEU A  37      18.684  -2.492  11.999  1.00  0.170          N  
ATOM    597  CA  LEU A  37      18.142  -2.611  10.634  1.00  0.160          C  
ATOM    598  C   LEU A  37      18.843  -3.681   9.824  1.00  0.150          C  
ATOM    599  O   LEU A  37      18.197  -4.458   9.110  1.00  0.160          O  
ATOM    600  CB  LEU A  37      18.315  -1.301   9.872  1.00  0.230          C  
ATOM    601  CG  LEU A  37      17.472  -0.120  10.256  1.00  0.230          C  
ATOM    602  CD1 LEU A  37      17.995   1.115   9.552  1.00  0.230          C  
ATOM    603  CD2 LEU A  37      16.095  -0.347   9.776  1.00  0.230          C  
ATOM    604  H   LEU A  37      19.037  -1.598  12.368  1.00  0.200          H  
ATOM    605  HA  LEU A  37      17.100  -2.885  10.694  1.00  0.190          H  
ATOM    606 1HB  LEU A  37      19.345  -1.003   9.973  1.00  0.270          H  
ATOM    607 2HB  LEU A  37      18.111  -1.508   8.836  1.00  0.270          H  
ATOM    608  HG  LEU A  37      17.507   0.031  11.336  1.00  0.270          H  
ATOM    609 1HD1 LEU A  37      17.381   1.967   9.809  1.00  0.270          H  
ATOM    610 2HD1 LEU A  37      19.025   1.310   9.859  1.00  0.270          H  
ATOM    611 3HD1 LEU A  37      17.964   0.974   8.473  1.00  0.270          H  
ATOM    612 1HD2 LEU A  37      15.487   0.493  10.009  1.00  0.270          H  
ATOM    613 2HD2 LEU A  37      16.167  -0.457   8.726  1.00  0.270          H  
ATOM    614 3HD2 LEU A  37      15.654  -1.226  10.207  1.00  0.270          H  
ATOM    615  N   VAL A  38      20.159  -3.761   9.970  1.00  0.160          N  
ATOM    616  CA  VAL A  38      20.927  -4.765   9.263  1.00  0.180          C  
ATOM    617  C   VAL A  38      20.495  -6.186   9.643  1.00  0.180          C  
ATOM    618  O   VAL A  38      20.625  -7.092   8.817  1.00  0.190          O  
ATOM    619  CB  VAL A  38      22.443  -4.543   9.493  1.00  0.240          C  
ATOM    620  CG1 VAL A  38      22.852  -4.863  10.938  1.00  0.240          C  
ATOM    621  CG2 VAL A  38      23.218  -5.379   8.510  1.00  0.240          C  
ATOM    622  H   VAL A  38      20.641  -3.037  10.510  1.00  0.190          H  
ATOM    623  HA  VAL A  38      20.754  -4.643   8.199  1.00  0.220          H  
ATOM    624  HB  VAL A  38      22.664  -3.494   9.320  1.00  0.290          H  
ATOM    625 1HG1 VAL A  38      23.907  -4.668  11.063  1.00  0.290          H  
ATOM    626 2HG1 VAL A  38      22.293  -4.232  11.612  1.00  0.290          H  
ATOM    627 3HG1 VAL A  38      22.661  -5.906  11.168  1.00  0.290          H  
ATOM    628 1HG2 VAL A  38      24.281  -5.202   8.642  1.00  0.290          H  
ATOM    629 2HG2 VAL A  38      23.007  -6.423   8.675  1.00  0.290          H  
ATOM    630 3HG2 VAL A  38      22.928  -5.109   7.494  1.00  0.290          H  
ATOM    631  N   THR A  39      20.033  -6.406  10.888  1.00  0.200          N  
ATOM    632  CA  THR A  39      19.615  -7.730  11.312  1.00  0.240          C  
ATOM    633  C   THR A  39      18.372  -8.131  10.565  1.00  0.230          C  
ATOM    634  O   THR A  39      18.297  -9.244  10.046  1.00  0.300          O  
ATOM    635  CB  THR A  39      19.373  -7.798  12.833  1.00  0.320          C  
ATOM    636  OG1 THR A  39      20.601  -7.529  13.517  1.00  0.320          O  
ATOM    637  CG2 THR A  39      18.850  -9.173  13.241  1.00  0.320          C  
ATOM    638  H   THR A  39      19.897  -5.639  11.539  1.00  0.240          H  
ATOM    639  HA  THR A  39      20.404  -8.438  11.063  1.00  0.290          H  
ATOM    640  HB  THR A  39      18.641  -7.047  13.115  1.00  0.380          H  
ATOM    641  HG1 THR A  39      20.940  -6.686  13.226  1.00  0.380          H  
ATOM    642 1HG2 THR A  39      18.690  -9.190  14.316  1.00  0.380          H  
ATOM    643 2HG2 THR A  39      17.912  -9.373  12.739  1.00  0.380          H  
ATOM    644 3HG2 THR A  39      19.577  -9.936  12.967  1.00  0.380          H  
ATOM    645  N   ILE A  40      17.398  -7.224  10.487  1.00  0.210          N  
ATOM    646  CA  ILE A  40      16.168  -7.569   9.783  1.00  0.250          C  
ATOM    647  C   ILE A  40      16.454  -7.831   8.315  1.00  0.240          C  
ATOM    648  O   ILE A  40      15.909  -8.778   7.745  1.00  0.260          O  
ATOM    649  CB  ILE A  40      15.064  -6.511   9.944  1.00  0.330          C  
ATOM    650  CG1 ILE A  40      14.601  -6.527  11.402  1.00  0.330          C  
ATOM    651  CG2 ILE A  40      13.895  -6.785   8.954  1.00  0.330          C  
ATOM    652  CD1 ILE A  40      13.706  -5.406  11.772  1.00  0.330          C  
ATOM    653  H   ILE A  40      17.535  -6.324  10.965  1.00  0.250          H  
ATOM    654  HA  ILE A  40      15.782  -8.487  10.210  1.00  0.300          H  
ATOM    655  HB  ILE A  40      15.486  -5.526   9.755  1.00  0.400          H  
ATOM    656 1HG1 ILE A  40      14.092  -7.469  11.614  1.00  0.400          H  
ATOM    657 2HG1 ILE A  40      15.490  -6.464  12.037  1.00  0.400          H  
ATOM    658 1HG2 ILE A  40      13.132  -6.037   9.064  1.00  0.400          H  
ATOM    659 2HG2 ILE A  40      14.258  -6.747   7.934  1.00  0.400          H  
ATOM    660 3HG2 ILE A  40      13.471  -7.772   9.148  1.00  0.400          H  
ATOM    661 1HD1 ILE A  40      13.469  -5.494  12.818  1.00  0.400          H  
ATOM    662 2HD1 ILE A  40      14.207  -4.473  11.582  1.00  0.400          H  
ATOM    663 3HD1 ILE A  40      12.802  -5.444  11.206  1.00  0.400          H  
ATOM    664  N   ASP A  41      17.270  -6.983   7.687  1.00  0.210          N  
ATOM    665  CA  ASP A  41      17.609  -7.147   6.278  1.00  0.200          C  
ATOM    666  C   ASP A  41      18.230  -8.539   6.035  1.00  0.240          C  
ATOM    667  O   ASP A  41      17.821  -9.248   5.101  1.00  0.320          O  
ATOM    668  CB  ASP A  41      18.550  -5.997   5.879  1.00  0.280          C  
ATOM    669  CG  ASP A  41      18.997  -5.869   4.388  1.00  0.280          C  
ATOM    670  OD1 ASP A  41      18.180  -5.694   3.466  1.00  0.280          O  
ATOM    671  OD2 ASP A  41      20.184  -5.942   4.200  1.00  0.280          O  
ATOM    672  H   ASP A  41      17.674  -6.196   8.210  1.00  0.250          H  
ATOM    673  HA  ASP A  41      16.695  -7.070   5.690  1.00  0.240          H  
ATOM    674 1HB  ASP A  41      18.078  -5.066   6.169  1.00  0.340          H  
ATOM    675 2HB  ASP A  41      19.455  -6.079   6.485  1.00  0.340          H  
ATOM    676  N   ARG A  42      19.179  -8.947   6.898  1.00  0.200          N  
ATOM    677  CA  ARG A  42      19.799 -10.260   6.788  1.00  0.210          C  
ATOM    678  C   ARG A  42      18.817 -11.412   7.066  1.00  0.190          C  
ATOM    679  O   ARG A  42      18.839 -12.418   6.350  1.00  0.200          O  
ATOM    680  CB  ARG A  42      20.984 -10.346   7.736  1.00  0.290          C  
ATOM    681  CG  ARG A  42      22.196  -9.505   7.320  1.00  0.290          C  
ATOM    682  CD  ARG A  42      23.250  -9.491   8.370  1.00  0.290          C  
ATOM    683  NE  ARG A  42      24.407  -8.705   7.965  1.00  0.290          N  
ATOM    684  CZ  ARG A  42      25.387  -8.273   8.793  1.00  0.290          C  
ATOM    685  NH1 ARG A  42      25.346  -8.545  10.083  1.00  0.290          N  
ATOM    686  NH2 ARG A  42      26.393  -7.568   8.300  1.00  0.290          N  
ATOM    687  H   ARG A  42      19.502  -8.313   7.636  1.00  0.240          H  
ATOM    688  HA  ARG A  42      20.173 -10.368   5.770  1.00  0.250          H  
ATOM    689 1HB  ARG A  42      20.673 -10.007   8.727  1.00  0.350          H  
ATOM    690 2HB  ARG A  42      21.305 -11.382   7.829  1.00  0.350          H  
ATOM    691 1HG  ARG A  42      22.626  -9.922   6.411  1.00  0.350          H  
ATOM    692 2HG  ARG A  42      21.884  -8.479   7.128  1.00  0.350          H  
ATOM    693 1HD  ARG A  42      22.826  -9.044   9.271  1.00  0.350          H  
ATOM    694 2HD  ARG A  42      23.576 -10.508   8.579  1.00  0.350          H  
ATOM    695  HE  ARG A  42      24.486  -8.466   6.985  1.00  0.350          H  
ATOM    696 1HH1 ARG A  42      24.581  -9.080  10.466  1.00  0.350          H  
ATOM    697 2HH1 ARG A  42      26.081  -8.216  10.693  1.00  0.350          H  
ATOM    698 1HH2 ARG A  42      26.427  -7.358   7.310  1.00  0.350          H  
ATOM    699 2HH2 ARG A  42      27.130  -7.240   8.907  1.00  0.350          H  
ATOM    700  N   LEU A  43      17.947 -11.273   8.081  1.00  0.180          N  
ATOM    701  CA  LEU A  43      16.990 -12.335   8.391  1.00  0.210          C  
ATOM    702  C   LEU A  43      16.023 -12.552   7.252  1.00  0.250          C  
ATOM    703  O   LEU A  43      15.690 -13.694   6.929  1.00  0.240          O  
ATOM    704  CB  LEU A  43      16.175 -11.999   9.647  1.00  0.280          C  
ATOM    705  CG  LEU A  43      16.901 -12.034  11.004  1.00  0.280          C  
ATOM    706  CD1 LEU A  43      15.979 -11.434  12.057  1.00  0.280          C  
ATOM    707  CD2 LEU A  43      17.248 -13.473  11.375  1.00  0.280          C  
ATOM    708  H   LEU A  43      17.982 -10.439   8.671  1.00  0.220          H  
ATOM    709  HA  LEU A  43      17.539 -13.259   8.539  1.00  0.250          H  
ATOM    710 1HB  LEU A  43      15.775 -10.992   9.522  1.00  0.340          H  
ATOM    711 2HB  LEU A  43      15.340 -12.690   9.704  1.00  0.340          H  
ATOM    712  HG  LEU A  43      17.811 -11.450  10.954  1.00  0.340          H  
ATOM    713 1HD1 LEU A  43      16.470 -11.447  13.031  1.00  0.340          H  
ATOM    714 2HD1 LEU A  43      15.737 -10.406  11.792  1.00  0.340          H  
ATOM    715 3HD1 LEU A  43      15.072 -12.014  12.111  1.00  0.340          H  
ATOM    716 1HD2 LEU A  43      17.748 -13.479  12.344  1.00  0.340          H  
ATOM    717 2HD2 LEU A  43      16.333 -14.066  11.436  1.00  0.340          H  
ATOM    718 3HD2 LEU A  43      17.911 -13.913  10.634  1.00  0.340          H  
ATOM    719  N   ILE A  44      15.571 -11.471   6.616  1.00  0.320          N  
ATOM    720  CA  ILE A  44      14.636 -11.661   5.531  1.00  0.360          C  
ATOM    721  C   ILE A  44      15.366 -12.393   4.429  1.00  0.330          C  
ATOM    722  O   ILE A  44      14.835 -13.365   3.895  1.00  0.390          O  
ATOM    723  CB  ILE A  44      14.030 -10.348   5.038  1.00  0.490          C  
ATOM    724  CG1 ILE A  44      13.154  -9.791   6.161  1.00  0.490          C  
ATOM    725  CG2 ILE A  44      13.164 -10.641   3.765  1.00  0.490          C  
ATOM    726  CD1 ILE A  44      12.735  -8.396   5.949  1.00  0.490          C  
ATOM    727  H   ILE A  44      15.837 -10.533   6.934  1.00  0.380          H  
ATOM    728  HA  ILE A  44      13.821 -12.283   5.871  1.00  0.430          H  
ATOM    729  HB  ILE A  44      14.815  -9.618   4.824  1.00  0.590          H  
ATOM    730 1HG1 ILE A  44      12.277 -10.410   6.272  1.00  0.590          H  
ATOM    731 2HG1 ILE A  44      13.714  -9.831   7.092  1.00  0.590          H  
ATOM    732 1HG2 ILE A  44      12.691  -9.739   3.405  1.00  0.590          H  
ATOM    733 2HG2 ILE A  44      13.795 -11.038   2.981  1.00  0.590          H  
ATOM    734 3HG2 ILE A  44      12.396 -11.374   4.010  1.00  0.590          H  
ATOM    735 1HD1 ILE A  44      12.139  -8.083   6.798  1.00  0.590          H  
ATOM    736 2HD1 ILE A  44      13.618  -7.760   5.867  1.00  0.590          H  
ATOM    737 3HD1 ILE A  44      12.153  -8.322   5.050  1.00  0.590          H  
ATOM    738  N   LYS A  45      16.592 -11.985   4.086  1.00  0.300          N  
ATOM    739  CA  LYS A  45      17.299 -12.704   3.037  1.00  0.330          C  
ATOM    740  C   LYS A  45      17.323 -14.194   3.324  1.00  0.230          C  
ATOM    741  O   LYS A  45      17.083 -14.997   2.415  1.00  0.220          O  
ATOM    742  CB  LYS A  45      18.726 -12.198   2.867  1.00  0.450          C  
ATOM    743  CG  LYS A  45      19.501 -12.806   1.662  1.00  0.450          C  
ATOM    744  CD  LYS A  45      20.404 -14.001   2.044  1.00  0.450          C  
ATOM    745  CE  LYS A  45      21.372 -14.349   0.902  1.00  0.450          C  
ATOM    746  NZ  LYS A  45      22.234 -15.553   1.219  1.00  0.450          N  
ATOM    747  H   LYS A  45      17.022 -11.167   4.536  1.00  0.360          H  
ATOM    748  HA  LYS A  45      16.763 -12.557   2.107  1.00  0.400          H  
ATOM    749 1HB  LYS A  45      18.700 -11.124   2.751  1.00  0.540          H  
ATOM    750 2HB  LYS A  45      19.293 -12.405   3.772  1.00  0.540          H  
ATOM    751 1HG  LYS A  45      18.782 -13.138   0.910  1.00  0.540          H  
ATOM    752 2HG  LYS A  45      20.112 -12.058   1.228  1.00  0.540          H  
ATOM    753 1HD  LYS A  45      20.973 -13.761   2.942  1.00  0.540          H  
ATOM    754 2HD  LYS A  45      19.802 -14.889   2.243  1.00  0.540          H  
ATOM    755 1HE  LYS A  45      20.797 -14.558   0.000  1.00  0.540          H  
ATOM    756 2HE  LYS A  45      22.019 -13.491   0.718  1.00  0.540          H  
ATOM    757 1HZ  LYS A  45      22.849 -15.744   0.445  1.00  0.540          H  
ATOM    758 2HZ  LYS A  45      22.781 -15.381   2.044  1.00  0.540          H  
ATOM    759 3HZ  LYS A  45      21.635 -16.389   1.377  1.00  0.540          H  
ATOM    760  N   GLN A  46      17.609 -14.575   4.579  1.00  0.190          N  
ATOM    761  CA  GLN A  46      17.651 -15.989   4.919  1.00  0.230          C  
ATOM    762  C   GLN A  46      16.295 -16.657   4.695  1.00  0.240          C  
ATOM    763  O   GLN A  46      16.240 -17.741   4.118  1.00  0.320          O  
ATOM    764  CB  GLN A  46      18.052 -16.174   6.385  1.00  0.310          C  
ATOM    765  CG  GLN A  46      19.488 -15.811   6.705  1.00  0.310          C  
ATOM    766  CD  GLN A  46      19.775 -15.898   8.193  1.00  0.310          C  
ATOM    767  OE1 GLN A  46      18.860 -16.092   8.999  1.00  0.310          O  
ATOM    768  NE2 GLN A  46      21.038 -15.751   8.565  1.00  0.310          N  
ATOM    769  H   GLN A  46      17.848 -13.858   5.275  1.00  0.230          H  
ATOM    770  HA  GLN A  46      18.384 -16.478   4.278  1.00  0.280          H  
ATOM    771 1HB  GLN A  46      17.407 -15.561   7.011  1.00  0.370          H  
ATOM    772 2HB  GLN A  46      17.891 -17.212   6.674  1.00  0.370          H  
ATOM    773 1HG  GLN A  46      20.147 -16.503   6.184  1.00  0.370          H  
ATOM    774 2HG  GLN A  46      19.679 -14.795   6.374  1.00  0.370          H  
ATOM    775 1HE2 GLN A  46      21.282 -15.795   9.534  1.00  0.370          H  
ATOM    776 2HE2 GLN A  46      21.750 -15.595   7.878  1.00  0.370          H  
ATOM    777  N   PHE A  47      15.200 -16.001   5.088  1.00  0.230          N  
ATOM    778  CA  PHE A  47      13.878 -16.597   4.898  1.00  0.320          C  
ATOM    779  C   PHE A  47      13.545 -16.754   3.408  1.00  0.330          C  
ATOM    780  O   PHE A  47      12.980 -17.775   2.988  1.00  0.460          O  
ATOM    781  CB  PHE A  47      12.801 -15.772   5.606  1.00  0.410          C  
ATOM    782  CG  PHE A  47      12.808 -15.911   7.135  1.00  0.410          C  
ATOM    783  CD1 PHE A  47      13.065 -14.817   7.967  1.00  0.410          C  
ATOM    784  CD2 PHE A  47      12.553 -17.137   7.737  1.00  0.410          C  
ATOM    785  CE1 PHE A  47      13.063 -14.951   9.341  1.00  0.410          C  
ATOM    786  CE2 PHE A  47      12.549 -17.268   9.108  1.00  0.410          C  
ATOM    787  CZ  PHE A  47      12.803 -16.174   9.911  1.00  0.410          C  
ATOM    788  H   PHE A  47      15.305 -15.115   5.600  1.00  0.280          H  
ATOM    789  HA  PHE A  47      13.891 -17.589   5.345  1.00  0.380          H  
ATOM    790 1HB  PHE A  47      12.945 -14.718   5.359  1.00  0.490          H  
ATOM    791 2HB  PHE A  47      11.823 -16.064   5.239  1.00  0.490          H  
ATOM    792  HD1 PHE A  47      13.268 -13.848   7.524  1.00  0.490          H  
ATOM    793  HD2 PHE A  47      12.346 -18.010   7.112  1.00  0.490          H  
ATOM    794  HE1 PHE A  47      13.264 -14.087   9.976  1.00  0.490          H  
ATOM    795  HE2 PHE A  47      12.342 -18.240   9.557  1.00  0.490          H  
ATOM    796  HZ  PHE A  47      12.797 -16.280  10.995  1.00  0.490          H  
ATOM    797  N   ILE A  48      13.916 -15.757   2.609  1.00  0.270          N  
ATOM    798  CA  ILE A  48      13.665 -15.787   1.178  1.00  0.350          C  
ATOM    799  C   ILE A  48      14.421 -16.964   0.557  1.00  0.310          C  
ATOM    800  O   ILE A  48      13.842 -17.733  -0.222  1.00  0.330          O  
ATOM    801  CB  ILE A  48      14.113 -14.443   0.524  1.00  0.460          C  
ATOM    802  CG1 ILE A  48      13.280 -13.237   1.028  1.00  0.460          C  
ATOM    803  CG2 ILE A  48      14.075 -14.493  -0.980  1.00  0.460          C  
ATOM    804  CD1 ILE A  48      11.871 -13.267   0.742  1.00  0.460          C  
ATOM    805  H   ILE A  48      14.359 -14.938   3.039  1.00  0.320          H  
ATOM    806  HA  ILE A  48      12.606 -15.955   1.006  1.00  0.420          H  
ATOM    807  HB  ILE A  48      15.141 -14.249   0.830  1.00  0.550          H  
ATOM    808 1HG1 ILE A  48      13.377 -13.162   2.082  1.00  0.550          H  
ATOM    809 2HG1 ILE A  48      13.677 -12.340   0.574  1.00  0.550          H  
ATOM    810 1HG2 ILE A  48      14.427 -13.560  -1.371  1.00  0.550          H  
ATOM    811 2HG2 ILE A  48      14.720 -15.280  -1.311  1.00  0.550          H  
ATOM    812 3HG2 ILE A  48      13.082 -14.669  -1.336  1.00  0.550          H  
ATOM    813 1HD1 ILE A  48      11.440 -12.353   1.125  1.00  0.550          H  
ATOM    814 2HD1 ILE A  48      11.714 -13.314  -0.315  1.00  0.550          H  
ATOM    815 3HD1 ILE A  48      11.402 -14.115   1.216  1.00  0.550          H  
ATOM    816  N   GLU A  49      15.698 -17.123   0.928  1.00  0.290          N  
ATOM    817  CA  GLU A  49      16.524 -18.224   0.439  1.00  0.290          C  
ATOM    818  C   GLU A  49      15.958 -19.593   0.840  1.00  0.250          C  
ATOM    819  O   GLU A  49      15.932 -20.525   0.035  1.00  0.260          O  
ATOM    820  CB  GLU A  49      17.964 -18.078   0.932  1.00  0.410          C  
ATOM    821  CG  GLU A  49      18.943 -19.124   0.376  1.00  0.410          C  
ATOM    822  CD  GLU A  49      20.372 -18.835   0.758  1.00  0.410          C  
ATOM    823  OE1 GLU A  49      20.592 -17.905   1.510  1.00  0.410          O  
ATOM    824  OE2 GLU A  49      21.245 -19.519   0.291  1.00  0.410          O  
ATOM    825  H   GLU A  49      16.115 -16.426   1.552  1.00  0.350          H  
ATOM    826  HA  GLU A  49      16.538 -18.169  -0.650  1.00  0.350          H  
ATOM    827 1HB  GLU A  49      18.334 -17.086   0.667  1.00  0.490          H  
ATOM    828 2HB  GLU A  49      17.978 -18.145   2.022  1.00  0.490          H  
ATOM    829 1HG  GLU A  49      18.670 -20.107   0.760  1.00  0.490          H  
ATOM    830 2HG  GLU A  49      18.853 -19.151  -0.710  1.00  0.490          H  
ATOM    831  N   GLN A  50      15.439 -19.716   2.067  1.00  0.220          N  
ATOM    832  CA  GLN A  50      14.869 -20.983   2.545  1.00  0.220          C  
ATOM    833  C   GLN A  50      13.711 -21.456   1.662  1.00  0.240          C  
ATOM    834  O   GLN A  50      13.560 -22.655   1.414  1.00  0.370          O  
ATOM    835  CB  GLN A  50      14.387 -20.844   3.994  1.00  0.310          C  
ATOM    836  CG  GLN A  50      15.501 -20.734   5.032  1.00  0.310          C  
ATOM    837  CD  GLN A  50      14.968 -20.366   6.405  1.00  0.310          C  
ATOM    838  OE1 GLN A  50      13.795 -20.003   6.534  1.00  0.310          O  
ATOM    839  NE2 GLN A  50      15.814 -20.447   7.424  1.00  0.310          N  
ATOM    840  H   GLN A  50      15.519 -18.924   2.714  1.00  0.260          H  
ATOM    841  HA  GLN A  50      15.650 -21.739   2.513  1.00  0.260          H  
ATOM    842 1HB  GLN A  50      13.769 -19.953   4.075  1.00  0.370          H  
ATOM    843 2HB  GLN A  50      13.762 -21.697   4.252  1.00  0.370          H  
ATOM    844 1HG  GLN A  50      15.974 -21.709   5.115  1.00  0.370          H  
ATOM    845 2HG  GLN A  50      16.231 -20.013   4.724  1.00  0.370          H  
ATOM    846 1HE2 GLN A  50      15.510 -20.208   8.347  1.00  0.370          H  
ATOM    847 2HE2 GLN A  50      16.759 -20.744   7.274  1.00  0.370          H  
ATOM    848  N   LYS A  51      12.942 -20.508   1.124  1.00  0.230          N  
ATOM    849  CA  LYS A  51      11.801 -20.803   0.254  1.00  0.270          C  
ATOM    850  C   LYS A  51      12.215 -21.039  -1.208  1.00  0.270          C  
ATOM    851  O   LYS A  51      11.368 -21.351  -2.055  1.00  0.320          O  
ATOM    852  CB  LYS A  51      10.809 -19.642   0.290  1.00  0.360          C  
ATOM    853  CG  LYS A  51      10.192 -19.322   1.657  1.00  0.360          C  
ATOM    854  CD  LYS A  51       9.251 -20.395   2.159  1.00  0.360          C  
ATOM    855  CE  LYS A  51       8.522 -19.923   3.416  1.00  0.360          C  
ATOM    856  NZ  LYS A  51       7.602 -20.967   3.952  1.00  0.360          N  
ATOM    857  H   LYS A  51      13.120 -19.533   1.404  1.00  0.280          H  
ATOM    858  HA  LYS A  51      11.321 -21.711   0.611  1.00  0.320          H  
ATOM    859 1HB  LYS A  51      11.317 -18.735  -0.053  1.00  0.430          H  
ATOM    860 2HB  LYS A  51       9.999 -19.842  -0.407  1.00  0.430          H  
ATOM    861 1HG  LYS A  51      10.993 -19.209   2.385  1.00  0.430          H  
ATOM    862 2HG  LYS A  51       9.667 -18.400   1.604  1.00  0.430          H  
ATOM    863 1HD  LYS A  51       8.521 -20.636   1.385  1.00  0.430          H  
ATOM    864 2HD  LYS A  51       9.816 -21.294   2.404  1.00  0.430          H  
ATOM    865 1HE  LYS A  51       9.252 -19.663   4.185  1.00  0.430          H  
ATOM    866 2HE  LYS A  51       7.938 -19.033   3.170  1.00  0.430          H  
ATOM    867 1HZ  LYS A  51       7.132 -20.605   4.771  1.00  0.430          H  
ATOM    868 2HZ  LYS A  51       6.914 -21.205   3.252  1.00  0.430          H  
ATOM    869 3HZ  LYS A  51       8.129 -21.793   4.199  1.00  0.430          H  
ATOM    870  N   GLN A  52      13.524 -20.946  -1.475  1.00  0.230          N  
ATOM    871  CA  GLN A  52      14.172 -21.051  -2.782  1.00  0.230          C  
ATOM    872  C   GLN A  52      13.795 -19.891  -3.696  1.00  0.160          C  
ATOM    873  O   GLN A  52      13.601 -20.062  -4.902  1.00  0.210          O  
ATOM    874  CB  GLN A  52      13.805 -22.376  -3.472  1.00  0.320          C  
ATOM    875  CG  GLN A  52      14.179 -23.615  -2.678  1.00  0.320          C  
ATOM    876  CD  GLN A  52      15.659 -23.803  -2.567  1.00  0.320          C  
ATOM    877  OE1 GLN A  52      16.353 -24.006  -3.570  1.00  0.320          O  
ATOM    878  NE2 GLN A  52      16.167 -23.733  -1.348  1.00  0.320          N  
ATOM    879  H   GLN A  52      14.161 -20.751  -0.701  1.00  0.280          H  
ATOM    880  HA  GLN A  52      15.251 -21.015  -2.625  1.00  0.280          H  
ATOM    881 1HB  GLN A  52      12.748 -22.412  -3.704  1.00  0.390          H  
ATOM    882 2HB  GLN A  52      14.336 -22.434  -4.421  1.00  0.390          H  
ATOM    883 1HG  GLN A  52      13.776 -23.526  -1.668  1.00  0.390          H  
ATOM    884 2HG  GLN A  52      13.757 -24.489  -3.168  1.00  0.390          H  
ATOM    885 1HE2 GLN A  52      17.150 -23.847  -1.206  1.00  0.390          H  
ATOM    886 2HE2 GLN A  52      15.565 -23.560  -0.556  1.00  0.390          H  
ATOM    887  N   ALA A  53      13.736 -18.697  -3.111  1.00  0.140          N  
ATOM    888  CA  ALA A  53      13.434 -17.454  -3.798  1.00  0.180          C  
ATOM    889  C   ALA A  53      14.627 -16.516  -3.753  1.00  0.160          C  
ATOM    890  O   ALA A  53      15.598 -16.767  -3.031  1.00  0.210          O  
ATOM    891  CB  ALA A  53      12.229 -16.802  -3.156  1.00  0.240          C  
ATOM    892  H   ALA A  53      13.898 -18.617  -2.102  1.00  0.170          H  
ATOM    893  HA  ALA A  53      13.223 -17.670  -4.843  1.00  0.220          H  
ATOM    894 1HB  ALA A  53      11.994 -15.876  -3.678  1.00  0.280          H  
ATOM    895 2HB  ALA A  53      11.405 -17.465  -3.213  1.00  0.280          H  
ATOM    896 3HB  ALA A  53      12.441 -16.604  -2.121  1.00  0.280          H  
ATOM    897  N   LYS A  54      14.592 -15.471  -4.582  1.00  0.170          N  
ATOM    898  CA  LYS A  54      15.637 -14.455  -4.563  1.00  0.190          C  
ATOM    899  C   LYS A  54      15.034 -13.120  -4.127  1.00  0.190          C  
ATOM    900  O   LYS A  54      13.861 -12.839  -4.398  1.00  0.170          O  
ATOM    901  CB  LYS A  54      16.300 -14.338  -5.940  1.00  0.260          C  
ATOM    902  CG  LYS A  54      16.922 -15.648  -6.490  1.00  0.260          C  
ATOM    903  CD  LYS A  54      18.125 -16.132  -5.673  1.00  0.260          C  
ATOM    904  CE  LYS A  54      18.764 -17.367  -6.303  1.00  0.260          C  
ATOM    905  NZ  LYS A  54      19.914 -17.885  -5.492  1.00  0.260          N  
ATOM    906  H   LYS A  54      13.790 -15.362  -5.213  1.00  0.200          H  
ATOM    907  HA  LYS A  54      16.388 -14.727  -3.824  1.00  0.230          H  
ATOM    908 1HB  LYS A  54      15.573 -14.005  -6.665  1.00  0.310          H  
ATOM    909 2HB  LYS A  54      17.083 -13.581  -5.900  1.00  0.310          H  
ATOM    910 1HG  LYS A  54      16.160 -16.429  -6.481  1.00  0.310          H  
ATOM    911 2HG  LYS A  54      17.232 -15.487  -7.521  1.00  0.310          H  
ATOM    912 1HD  LYS A  54      18.868 -15.337  -5.602  1.00  0.310          H  
ATOM    913 2HD  LYS A  54      17.801 -16.398  -4.666  1.00  0.310          H  
ATOM    914 1HE  LYS A  54      18.010 -18.150  -6.385  1.00  0.310          H  
ATOM    915 2HE  LYS A  54      19.122 -17.115  -7.301  1.00  0.310          H  
ATOM    916 1HZ  LYS A  54      20.304 -18.702  -5.943  1.00  0.310          H  
ATOM    917 2HZ  LYS A  54      20.627 -17.172  -5.418  1.00  0.310          H  
ATOM    918 3HZ  LYS A  54      19.591 -18.135  -4.566  1.00  0.310          H  
ATOM    919  N   CYS A  55      15.833 -12.282  -3.471  1.00  0.350          N  
ATOM    920  CA  CYS A  55      15.352 -10.966  -3.056  1.00  0.440          C  
ATOM    921  C   CYS A  55      15.289 -10.019  -4.258  1.00  0.370          C  
ATOM    922  O   CYS A  55      16.307  -9.752  -4.904  1.00  0.560          O  
ATOM    923  CB  CYS A  55      16.278 -10.408  -1.986  1.00  0.580          C  
ATOM    924  SG  CYS A  55      16.326 -11.394  -0.488  1.00  0.580          S  
ATOM    925  H   CYS A  55      16.783 -12.563  -3.267  1.00  0.420          H  
ATOM    926  HA  CYS A  55      14.348 -11.068  -2.636  1.00  0.530          H  
ATOM    927 1HB  CYS A  55      17.288 -10.311  -2.372  1.00  0.700          H  
ATOM    928 2HB  CYS A  55      15.929  -9.431  -1.719  1.00  0.700          H  
ATOM    929  HG  CYS A  55      15.010 -11.567  -0.409  1.00  0.700          H  
ATOM    930  N   ALA A  56      14.099  -9.488  -4.554  1.00  0.250          N  
ATOM    931  CA  ALA A  56      13.908  -8.655  -5.745  1.00  0.230          C  
ATOM    932  C   ALA A  56      14.738  -7.393  -5.760  1.00  0.280          C  
ATOM    933  O   ALA A  56      15.113  -6.918  -6.829  1.00  0.330          O  
ATOM    934  CB  ALA A  56      12.477  -8.245  -5.923  1.00  0.330          C  
ATOM    935  H   ALA A  56      13.303  -9.678  -3.936  1.00  0.300          H  
ATOM    936  HA  ALA A  56      14.203  -9.263  -6.604  1.00  0.280          H  
ATOM    937 1HB  ALA A  56      12.392  -7.681  -6.843  1.00  0.400          H  
ATOM    938 2HB  ALA A  56      11.845  -9.125  -5.967  1.00  0.400          H  
ATOM    939 3HB  ALA A  56      12.201  -7.630  -5.111  1.00  0.400          H  
ATOM    940  N   PHE A  57      15.010  -6.813  -4.592  1.00  0.310          N  
ATOM    941  CA  PHE A  57      15.724  -5.554  -4.603  1.00  0.380          C  
ATOM    942  C   PHE A  57      17.219  -5.689  -4.423  1.00  0.350          C  
ATOM    943  O   PHE A  57      17.923  -4.683  -4.340  1.00  0.390          O  
ATOM    944  CB  PHE A  57      15.192  -4.612  -3.520  1.00  0.500          C  
ATOM    945  CG  PHE A  57      13.759  -4.211  -3.728  1.00  0.500          C  
ATOM    946  CD1 PHE A  57      12.782  -4.490  -2.764  1.00  0.500          C  
ATOM    947  CD2 PHE A  57      13.367  -3.577  -4.911  1.00  0.500          C  
ATOM    948  CE1 PHE A  57      11.472  -4.125  -2.981  1.00  0.500          C  
ATOM    949  CE2 PHE A  57      12.060  -3.231  -5.122  1.00  0.500          C  
ATOM    950  CZ  PHE A  57      11.111  -3.505  -4.157  1.00  0.500          C  
ATOM    951  H   PHE A  57      14.691  -7.208  -3.716  1.00  0.370          H  
ATOM    952  HA  PHE A  57      15.544  -5.093  -5.560  1.00  0.460          H  
ATOM    953 1HB  PHE A  57      15.282  -5.099  -2.546  1.00  0.600          H  
ATOM    954 2HB  PHE A  57      15.801  -3.708  -3.487  1.00  0.600          H  
ATOM    955  HD1 PHE A  57      13.052  -4.987  -1.833  1.00  0.600          H  
ATOM    956  HD2 PHE A  57      14.106  -3.357  -5.679  1.00  0.600          H  
ATOM    957  HE1 PHE A  57      10.704  -4.328  -2.219  1.00  0.600          H  
ATOM    958  HE2 PHE A  57      11.765  -2.739  -6.052  1.00  0.600          H  
ATOM    959  HZ  PHE A  57      10.062  -3.228  -4.320  1.00  0.600          H  
ATOM    960  N   HIS A  58      17.755  -6.900  -4.395  1.00  0.470          N  
ATOM    961  CA  HIS A  58      19.187  -6.956  -4.170  1.00  0.470          C  
ATOM    962  C   HIS A  58      19.902  -6.597  -5.454  1.00  0.400          C  
ATOM    963  O   HIS A  58      19.768  -7.289  -6.464  1.00  0.440          O  
ATOM    964  CB  HIS A  58      19.635  -8.329  -3.680  1.00  0.660          C  
ATOM    965  CG  HIS A  58      21.066  -8.330  -3.285  1.00  0.660          C  
ATOM    966  ND1 HIS A  58      21.521  -7.591  -2.224  1.00  0.660          N  
ATOM    967  CD2 HIS A  58      22.141  -8.969  -3.790  1.00  0.660          C  
ATOM    968  CE1 HIS A  58      22.813  -7.762  -2.087  1.00  0.660          C  
ATOM    969  NE2 HIS A  58      23.226  -8.603  -3.026  1.00  0.660          N  
ATOM    970  H   HIS A  58      17.195  -7.747  -4.540  1.00  0.560          H  
ATOM    971  HA  HIS A  58      19.473  -6.225  -3.417  1.00  0.560          H  
ATOM    972 1HB  HIS A  58      19.033  -8.625  -2.828  1.00  0.790          H  
ATOM    973 2HB  HIS A  58      19.484  -9.069  -4.465  1.00  0.790          H  
ATOM    974  HD1 HIS A  58      20.996  -6.850  -1.769  1.00  0.790          H  
ATOM    975  HD2 HIS A  58      22.266  -9.659  -4.625  1.00  0.790          H  
ATOM    976  HE1 HIS A  58      23.347  -7.242  -1.287  1.00  0.790          H  
ATOM    977  N   GLY A  59      20.645  -5.488  -5.445  1.00  0.350          N  
ATOM    978  CA  GLY A  59      21.309  -5.031  -6.641  1.00  0.340          C  
ATOM    979  C   GLY A  59      20.373  -4.236  -7.547  1.00  0.370          C  
ATOM    980  O   GLY A  59      20.771  -3.827  -8.648  1.00  0.420          O  
ATOM    981  H   GLY A  59      20.771  -4.918  -4.600  1.00  0.420          H  
ATOM    982 1HA  GLY A  59      22.154  -4.404  -6.353  1.00  0.410          H  
ATOM    983 2HA  GLY A  59      21.710  -5.887  -7.182  1.00  0.410          H  
ATOM    984  N   TYR A  60      19.126  -4.001  -7.113  1.00  0.340          N  
ATOM    985  CA  TYR A  60      18.200  -3.267  -7.970  1.00  0.400          C  
ATOM    986  C   TYR A  60      18.715  -1.875  -8.190  1.00  0.430          C  
ATOM    987  O   TYR A  60      18.771  -1.075  -7.264  1.00  0.410          O  
ATOM    988  CB  TYR A  60      16.804  -3.241  -7.369  1.00  0.540          C  
ATOM    989  CG  TYR A  60      15.834  -2.375  -8.114  1.00  0.540          C  
ATOM    990  CD1 TYR A  60      15.422  -2.713  -9.387  1.00  0.540          C  
ATOM    991  CD2 TYR A  60      15.346  -1.227  -7.505  1.00  0.540          C  
ATOM    992  CE1 TYR A  60      14.536  -1.904 -10.056  1.00  0.540          C  
ATOM    993  CE2 TYR A  60      14.451  -0.424  -8.170  1.00  0.540          C  
ATOM    994  CZ  TYR A  60      14.046  -0.759  -9.445  1.00  0.540          C  
ATOM    995  OH  TYR A  60      13.154   0.040 -10.123  1.00  0.540          O  
ATOM    996  H   TYR A  60      18.831  -4.331  -6.190  1.00  0.410          H  
ATOM    997  HA  TYR A  60      18.153  -3.764  -8.938  1.00  0.480          H  
ATOM    998 1HB  TYR A  60      16.418  -4.253  -7.385  1.00  0.640          H  
ATOM    999 2HB  TYR A  60      16.851  -2.911  -6.330  1.00  0.640          H  
ATOM   1000  HD1 TYR A  60      15.803  -3.614  -9.865  1.00  0.640          H  
ATOM   1001  HD2 TYR A  60      15.673  -0.963  -6.497  1.00  0.640          H  
ATOM   1002  HE1 TYR A  60      14.216  -2.164 -11.063  1.00  0.640          H  
ATOM   1003  HE2 TYR A  60      14.067   0.478  -7.692  1.00  0.640          H  
ATOM   1004  HH  TYR A  60      12.930   0.801  -9.580  1.00  0.640          H  
ATOM   1005  N   LEU A  61      19.128  -1.595  -9.422  1.00  0.500          N  
ATOM   1006  CA  LEU A  61      19.741  -0.324  -9.784  1.00  0.560          C  
ATOM   1007  C   LEU A  61      20.929  -0.044  -8.848  1.00  0.530          C  
ATOM   1008  O   LEU A  61      21.219   1.107  -8.521  1.00  0.590          O  
ATOM   1009  CB  LEU A  61      18.719   0.813  -9.678  1.00  0.760          C  
ATOM   1010  CG  LEU A  61      17.403   0.637 -10.445  1.00  0.760          C  
ATOM   1011  CD1 LEU A  61      16.509   1.813 -10.131  1.00  0.760          C  
ATOM   1012  CD2 LEU A  61      17.645   0.525 -11.939  1.00  0.760          C  
ATOM   1013  H   LEU A  61      19.046  -2.317 -10.125  1.00  0.600          H  
ATOM   1014  HA  LEU A  61      20.124  -0.388 -10.801  1.00  0.670          H  
ATOM   1015 1HB  LEU A  61      18.475   0.953  -8.663  1.00  0.910          H  
ATOM   1016 2HB  LEU A  61      19.190   1.728 -10.037  1.00  0.910          H  
ATOM   1017  HG  LEU A  61      16.915  -0.253 -10.103  1.00  0.910          H  
ATOM   1018 1HD1 LEU A  61      15.557   1.691 -10.648  1.00  0.910          H  
ATOM   1019 2HD1 LEU A  61      16.335   1.860  -9.059  1.00  0.910          H  
ATOM   1020 3HD1 LEU A  61      16.986   2.732 -10.462  1.00  0.910          H  
ATOM   1021 1HD2 LEU A  61      16.688   0.403 -12.447  1.00  0.910          H  
ATOM   1022 2HD2 LEU A  61      18.134   1.432 -12.300  1.00  0.910          H  
ATOM   1023 3HD2 LEU A  61      18.271  -0.332 -12.157  1.00  0.910          H  
ATOM   1024  N   GLY A  62      21.612  -1.109  -8.410  1.00  0.450          N  
ATOM   1025  CA  GLY A  62      22.734  -1.025  -7.487  1.00  0.430          C  
ATOM   1026  C   GLY A  62      22.368  -0.994  -5.987  1.00  0.410          C  
ATOM   1027  O   GLY A  62      23.267  -0.902  -5.152  1.00  0.440          O  
ATOM   1028  H   GLY A  62      21.354  -2.041  -8.745  1.00  0.540          H  
ATOM   1029 1HA  GLY A  62      23.387  -1.878  -7.668  1.00  0.520          H  
ATOM   1030 2HA  GLY A  62      23.316  -0.136  -7.728  1.00  0.520          H  
ATOM   1031  N   PHE A  63      21.085  -1.099  -5.620  1.00  0.390          N  
ATOM   1032  CA  PHE A  63      20.694  -1.042  -4.210  1.00  0.380          C  
ATOM   1033  C   PHE A  63      21.496  -2.043  -3.337  1.00  0.350          C  
ATOM   1034  O   PHE A  63      21.481  -3.257  -3.593  1.00  0.290          O  
ATOM   1035  CB  PHE A  63      19.195  -1.347  -4.059  1.00  0.540          C  
ATOM   1036  CG  PHE A  63      18.683  -1.257  -2.631  1.00  0.540          C  
ATOM   1037  CD1 PHE A  63      18.470  -0.036  -2.020  1.00  0.540          C  
ATOM   1038  CD2 PHE A  63      18.419  -2.395  -1.905  1.00  0.540          C  
ATOM   1039  CE1 PHE A  63      18.029   0.054  -0.731  1.00  0.540          C  
ATOM   1040  CE2 PHE A  63      17.977  -2.306  -0.618  1.00  0.540          C  
ATOM   1041  CZ  PHE A  63      17.794  -1.077  -0.022  1.00  0.540          C  
ATOM   1042  H   PHE A  63      20.352  -1.139  -6.329  1.00  0.470          H  
ATOM   1043  HA  PHE A  63      20.847  -0.021  -3.904  1.00  0.460          H  
ATOM   1044 1HB  PHE A  63      18.618  -0.670  -4.674  1.00  0.640          H  
ATOM   1045 2HB  PHE A  63      18.995  -2.351  -4.430  1.00  0.640          H  
ATOM   1046  HD1 PHE A  63      18.663   0.850  -2.569  1.00  0.640          H  
ATOM   1047  HD2 PHE A  63      18.576  -3.382  -2.366  1.00  0.640          H  
ATOM   1048  HE1 PHE A  63      17.867   1.037  -0.266  1.00  0.640          H  
ATOM   1049  HE2 PHE A  63      17.774  -3.215  -0.062  1.00  0.640          H  
ATOM   1050  HZ  PHE A  63      17.441  -1.007   1.012  1.00  0.640          H  
ATOM   1051  N   PRO A  64      22.215  -1.561  -2.286  1.00  0.440          N  
ATOM   1052  CA  PRO A  64      23.066  -2.338  -1.377  1.00  0.470          C  
ATOM   1053  C   PRO A  64      22.429  -3.371  -0.429  1.00  0.440          C  
ATOM   1054  O   PRO A  64      23.120  -4.279   0.028  1.00  0.460          O  
ATOM   1055  CB  PRO A  64      23.742  -1.231  -0.557  1.00  0.700          C  
ATOM   1056  CG  PRO A  64      22.810  -0.050  -0.636  1.00  0.700          C  
ATOM   1057  CD  PRO A  64      22.205  -0.104  -1.983  1.00  0.700          C  
ATOM   1058  HA  PRO A  64      23.826  -2.842  -1.995  1.00  0.560          H  
ATOM   1059 1HB  PRO A  64      23.894  -1.580   0.478  1.00  0.850          H  
ATOM   1060 2HB  PRO A  64      24.737  -1.015  -0.971  1.00  0.850          H  
ATOM   1061 1HG  PRO A  64      22.043  -0.136   0.113  1.00  0.850          H  
ATOM   1062 2HG  PRO A  64      23.351   0.888  -0.439  1.00  0.850          H  
ATOM   1063 1HD  PRO A  64      21.199   0.296  -1.868  1.00  0.850          H  
ATOM   1064 2HD  PRO A  64      22.811   0.453  -2.721  1.00  0.850          H  
ATOM   1065  N   GLY A  65      21.144  -3.246  -0.115  1.00  0.410          N  
ATOM   1066  CA  GLY A  65      20.488  -4.180   0.811  1.00  0.390          C  
ATOM   1067  C   GLY A  65      19.814  -5.323   0.074  1.00  0.320          C  
ATOM   1068  O   GLY A  65      20.045  -5.524  -1.119  1.00  0.380          O  
ATOM   1069  H   GLY A  65      20.579  -2.489  -0.479  1.00  0.490          H  
ATOM   1070 1HA  GLY A  65      21.221  -4.585   1.509  1.00  0.470          H  
ATOM   1071 2HA  GLY A  65      19.751  -3.647   1.413  1.00  0.470          H  
ATOM   1072  N   PHE A  66      18.969  -6.072   0.781  1.00  0.310          N  
ATOM   1073  CA  PHE A  66      18.249  -7.186   0.173  1.00  0.340          C  
ATOM   1074  C   PHE A  66      16.794  -6.782  -0.015  1.00  0.280          C  
ATOM   1075  O   PHE A  66      16.118  -7.225  -0.941  1.00  0.370          O  
ATOM   1076  CB  PHE A  66      18.343  -8.428   1.050  1.00  0.460          C  
ATOM   1077  CG  PHE A  66      19.724  -8.932   1.216  1.00  0.460          C  
ATOM   1078  CD1 PHE A  66      20.380  -8.799   2.428  1.00  0.460          C  
ATOM   1079  CD2 PHE A  66      20.383  -9.532   0.167  1.00  0.460          C  
ATOM   1080  CE1 PHE A  66      21.664  -9.258   2.582  1.00  0.460          C  
ATOM   1081  CE2 PHE A  66      21.672  -9.992   0.314  1.00  0.460          C  
ATOM   1082  CZ  PHE A  66      22.313  -9.857   1.522  1.00  0.460          C  
ATOM   1083  H   PHE A  66      18.826  -5.870   1.782  1.00  0.370          H  
ATOM   1084  HA  PHE A  66      18.676  -7.399  -0.803  1.00  0.410          H  
ATOM   1085 1HB  PHE A  66      17.946  -8.196   2.046  1.00  0.560          H  
ATOM   1086 2HB  PHE A  66      17.742  -9.209   0.641  1.00  0.560          H  
ATOM   1087  HD1 PHE A  66      19.868  -8.321   3.269  1.00  0.560          H  
ATOM   1088  HD2 PHE A  66      19.878  -9.641  -0.788  1.00  0.560          H  
ATOM   1089  HE1 PHE A  66      22.165  -9.145   3.541  1.00  0.560          H  
ATOM   1090  HE2 PHE A  66      22.184 -10.464  -0.529  1.00  0.560          H  
ATOM   1091  HZ  PHE A  66      23.333 -10.220   1.639  1.00  0.560          H  
ATOM   1092  N   ASN A  67      16.336  -5.913   0.871  1.00  0.260          N  
ATOM   1093  CA  ASN A  67      14.972  -5.388   0.874  1.00  0.260          C  
ATOM   1094  C   ASN A  67      15.121  -3.981   1.395  1.00  0.160          C  
ATOM   1095  O   ASN A  67      16.246  -3.577   1.690  1.00  0.140          O  
ATOM   1096  CB  ASN A  67      14.038  -6.248   1.725  1.00  0.360          C  
ATOM   1097  CG  ASN A  67      13.702  -7.597   1.080  1.00  0.360          C  
ATOM   1098  OD1 ASN A  67      12.862  -7.736   0.156  1.00  0.360          O  
ATOM   1099  ND2 ASN A  67      14.370  -8.608   1.550  1.00  0.360          N  
ATOM   1100  H   ASN A  67      16.972  -5.633   1.634  1.00  0.310          H  
ATOM   1101  HA  ASN A  67      14.590  -5.331  -0.142  1.00  0.310          H  
ATOM   1102 1HB  ASN A  67      14.512  -6.436   2.691  1.00  0.440          H  
ATOM   1103 2HB  ASN A  67      13.117  -5.712   1.921  1.00  0.440          H  
ATOM   1104 1HD2 ASN A  67      14.219  -9.522   1.176  1.00  0.440          H  
ATOM   1105 2HD2 ASN A  67      15.033  -8.470   2.284  1.00  0.440          H  
ATOM   1106  N   CYS A  68      14.056  -3.204   1.519  1.00  0.180          N  
ATOM   1107  CA  CYS A  68      14.329  -1.856   1.994  1.00  0.180          C  
ATOM   1108  C   CYS A  68      13.698  -1.627   3.358  1.00  0.180          C  
ATOM   1109  O   CYS A  68      12.566  -2.052   3.619  1.00  0.180          O  
ATOM   1110  CB  CYS A  68      13.840  -0.830   0.999  1.00  0.250          C  
ATOM   1111  SG  CYS A  68      14.499  -1.049  -0.699  1.00  0.250          S  
ATOM   1112  H   CYS A  68      13.108  -3.530   1.295  1.00  0.220          H  
ATOM   1113  HA  CYS A  68      15.401  -1.709   2.106  1.00  0.220          H  
ATOM   1114 1HB  CYS A  68      12.805  -0.767   0.959  1.00  0.300          H  
ATOM   1115 2HB  CYS A  68      14.198   0.116   1.371  1.00  0.300          H  
ATOM   1116  HG  CYS A  68      15.746  -1.361  -0.330  1.00  0.300          H  
ATOM   1117  N   LEU A  69      14.431  -0.927   4.213  1.00  0.180          N  
ATOM   1118  CA  LEU A  69      13.973  -0.621   5.565  1.00  0.210          C  
ATOM   1119  C   LEU A  69      14.076   0.859   5.874  1.00  0.200          C  
ATOM   1120  O   LEU A  69      15.169   1.406   6.035  1.00  0.230          O  
ATOM   1121  CB  LEU A  69      14.793  -1.416   6.582  1.00  0.280          C  
ATOM   1122  CG  LEU A  69      14.642  -2.952   6.637  1.00  0.280          C  
ATOM   1123  CD1 LEU A  69      15.723  -3.527   7.504  1.00  0.280          C  
ATOM   1124  CD2 LEU A  69      13.311  -3.309   7.275  1.00  0.280          C  
ATOM   1125  H   LEU A  69      15.331  -0.562   3.887  1.00  0.220          H  
ATOM   1126  HA  LEU A  69      12.926  -0.899   5.648  1.00  0.250          H  
ATOM   1127 1HB  LEU A  69      15.849  -1.196   6.410  1.00  0.340          H  
ATOM   1128 2HB  LEU A  69      14.534  -1.060   7.520  1.00  0.340          H  
ATOM   1129  HG  LEU A  69      14.722  -3.376   5.636  1.00  0.340          H  
ATOM   1130 1HD1 LEU A  69      15.613  -4.602   7.544  1.00  0.340          H  
ATOM   1131 2HD1 LEU A  69      16.681  -3.290   7.096  1.00  0.340          H  
ATOM   1132 3HD1 LEU A  69      15.654  -3.121   8.508  1.00  0.340          H  
ATOM   1133 1HD2 LEU A  69      13.227  -4.372   7.344  1.00  0.340          H  
ATOM   1134 2HD2 LEU A  69      13.266  -2.895   8.257  1.00  0.340          H  
ATOM   1135 3HD2 LEU A  69      12.498  -2.916   6.683  1.00  0.340          H  
ATOM   1136  N   SER A  70      12.918   1.473   6.072  1.00  0.190          N  
ATOM   1137  CA  SER A  70      12.815   2.909   6.280  1.00  0.180          C  
ATOM   1138  C   SER A  70      12.346   3.337   7.682  1.00  0.180          C  
ATOM   1139  O   SER A  70      11.232   3.017   8.115  1.00  0.230          O  
ATOM   1140  CB  SER A  70      11.843   3.423   5.228  1.00  0.260          C  
ATOM   1141  OG  SER A  70      12.336   3.249   3.900  1.00  0.260          O  
ATOM   1142  H   SER A  70      12.061   0.916   5.977  1.00  0.230          H  
ATOM   1143  HA  SER A  70      13.799   3.346   6.107  1.00  0.220          H  
ATOM   1144 1HB  SER A  70      10.942   2.869   5.324  1.00  0.310          H  
ATOM   1145 2HB  SER A  70      11.583   4.449   5.405  1.00  0.310          H  
ATOM   1146  HG  SER A  70      11.575   3.422   3.341  1.00  0.310          H  
ATOM   1147  N   LEU A  71      13.193   4.074   8.409  1.00  0.150          N  
ATOM   1148  CA  LEU A  71      12.816   4.551   9.747  1.00  0.150          C  
ATOM   1149  C   LEU A  71      12.350   5.988   9.811  1.00  0.170          C  
ATOM   1150  O   LEU A  71      12.951   6.884   9.196  1.00  0.230          O  
ATOM   1151  CB  LEU A  71      13.981   4.434  10.749  1.00  0.210          C  
ATOM   1152  CG  LEU A  71      14.447   3.053  11.115  1.00  0.210          C  
ATOM   1153  CD1 LEU A  71      15.723   3.126  11.926  1.00  0.210          C  
ATOM   1154  CD2 LEU A  71      13.383   2.403  11.980  1.00  0.210          C  
ATOM   1155  H   LEU A  71      14.105   4.294   8.024  1.00  0.180          H  
ATOM   1156  HA  LEU A  71      11.984   3.947  10.088  1.00  0.180          H  
ATOM   1157 1HB  LEU A  71      14.833   4.973  10.345  1.00  0.250          H  
ATOM   1158 2HB  LEU A  71      13.677   4.931  11.675  1.00  0.250          H  
ATOM   1159  HG  LEU A  71      14.615   2.485  10.216  1.00  0.250          H  
ATOM   1160 1HD1 LEU A  71      16.048   2.125  12.197  1.00  0.250          H  
ATOM   1161 2HD1 LEU A  71      16.500   3.609  11.335  1.00  0.250          H  
ATOM   1162 3HD1 LEU A  71      15.551   3.704  12.834  1.00  0.250          H  
ATOM   1163 1HD2 LEU A  71      13.687   1.414  12.258  1.00  0.250          H  
ATOM   1164 2HD2 LEU A  71      13.227   2.999  12.880  1.00  0.250          H  
ATOM   1165 3HD2 LEU A  71      12.465   2.343  11.443  1.00  0.250          H  
ATOM   1166  N   ASN A  72      11.356   6.202  10.674  1.00  0.170          N  
ATOM   1167  CA  ASN A  72      10.841   7.509  11.057  1.00  0.170          C  
ATOM   1168  C   ASN A  72      10.509   8.422   9.882  1.00  0.170          C  
ATOM   1169  O   ASN A  72       9.449   8.273   9.261  1.00  0.230          O  
ATOM   1170  CB  ASN A  72      11.764   8.135  12.076  1.00  0.240          C  
ATOM   1171  CG  ASN A  72      11.790   7.275  13.326  1.00  0.240          C  
ATOM   1172  OD1 ASN A  72      10.865   6.458  13.512  1.00  0.240          O  
ATOM   1173  ND2 ASN A  72      12.783   7.446  14.169  1.00  0.240          N  
ATOM   1174  H   ASN A  72      10.930   5.368  11.097  1.00  0.200          H  
ATOM   1175  HA  ASN A  72       9.898   7.340  11.567  1.00  0.200          H  
ATOM   1176 1HB  ASN A  72      12.775   8.199  11.678  1.00  0.290          H  
ATOM   1177 2HB  ASN A  72      11.426   9.144  12.328  1.00  0.290          H  
ATOM   1178 1HD2 ASN A  72      12.821   6.900  15.040  1.00  0.290          H  
ATOM   1179 2HD2 ASN A  72      13.495   8.120  13.978  1.00  0.290          H  
ATOM   1180  N   GLN A  73      11.356   9.433   9.652  1.00  0.210          N  
ATOM   1181  CA  GLN A  73      11.128  10.413   8.600  1.00  0.260          C  
ATOM   1182  C   GLN A  73      11.460   9.868   7.212  1.00  0.250          C  
ATOM   1183  O   GLN A  73      11.281  10.560   6.207  1.00  0.280          O  
ATOM   1184  CB  GLN A  73      11.941  11.689   8.843  1.00  0.340          C  
ATOM   1185  CG  GLN A  73      13.469  11.587   8.601  1.00  0.340          C  
ATOM   1186  CD  GLN A  73      14.231  11.104   9.786  1.00  0.340          C  
ATOM   1187  OE1 GLN A  73      13.719  10.320  10.592  1.00  0.340          O  
ATOM   1188  NE2 GLN A  73      15.468  11.565   9.908  1.00  0.340          N  
ATOM   1189  H   GLN A  73      12.208   9.510  10.208  1.00  0.250          H  
ATOM   1190  HA  GLN A  73      10.076  10.660   8.601  1.00  0.310          H  
ATOM   1191 1HB  GLN A  73      11.557  12.460   8.200  1.00  0.410          H  
ATOM   1192 2HB  GLN A  73      11.784  12.024   9.871  1.00  0.410          H  
ATOM   1193 1HG  GLN A  73      13.680  10.920   7.772  1.00  0.410          H  
ATOM   1194 2HG  GLN A  73      13.840  12.581   8.360  1.00  0.410          H  
ATOM   1195 1HE2 GLN A  73      16.039  11.283  10.682  1.00  0.410          H  
ATOM   1196 2HE2 GLN A  73      15.830  12.204   9.226  1.00  0.410          H  
ATOM   1197  N   THR A  74      12.051   8.683   7.155  1.00  0.210          N  
ATOM   1198  CA  THR A  74      12.417   8.080   5.886  1.00  0.200          C  
ATOM   1199  C   THR A  74      11.184   7.803   5.041  1.00  0.190          C  
ATOM   1200  O   THR A  74      10.223   7.183   5.490  1.00  0.210          O  
ATOM   1201  CB  THR A  74      13.216   6.795   6.086  1.00  0.280          C  
ATOM   1202  OG1 THR A  74      14.383   7.074   6.874  1.00  0.280          O  
ATOM   1203  CG2 THR A  74      13.650   6.271   4.712  1.00  0.280          C  
ATOM   1204  H   THR A  74      12.228   8.163   8.015  1.00  0.250          H  
ATOM   1205  HA  THR A  74      13.028   8.779   5.335  1.00  0.240          H  
ATOM   1206  HB  THR A  74      12.618   6.072   6.602  1.00  0.340          H  
ATOM   1207  HG1 THR A  74      14.103   7.243   7.805  1.00  0.340          H  
ATOM   1208 1HG2 THR A  74      14.248   5.376   4.830  1.00  0.340          H  
ATOM   1209 2HG2 THR A  74      12.794   6.039   4.093  1.00  0.340          H  
ATOM   1210 3HG2 THR A  74      14.227   7.036   4.229  1.00  0.340          H  
ATOM   1211  N   VAL A  75      11.247   8.220   3.792  1.00  0.200          N  
ATOM   1212  CA  VAL A  75      10.162   8.106   2.840  1.00  0.230          C  
ATOM   1213  C   VAL A  75      10.148   6.768   2.131  1.00  0.240          C  
ATOM   1214  O   VAL A  75       9.126   6.081   2.090  1.00  0.380          O  
ATOM   1215  CB  VAL A  75      10.367   9.208   1.796  1.00  0.310          C  
ATOM   1216  CG1 VAL A  75       9.369   9.162   0.700  1.00  0.310          C  
ATOM   1217  CG2 VAL A  75      10.348  10.510   2.485  1.00  0.310          C  
ATOM   1218  H   VAL A  75      12.112   8.653   3.480  1.00  0.240          H  
ATOM   1219  HA  VAL A  75       9.221   8.242   3.368  1.00  0.280          H  
ATOM   1220  HB  VAL A  75      11.311   9.056   1.355  1.00  0.370          H  
ATOM   1221 1HG1 VAL A  75       9.581   9.936  -0.015  1.00  0.370          H  
ATOM   1222 2HG1 VAL A  75       9.394   8.209   0.191  1.00  0.370          H  
ATOM   1223 3HG1 VAL A  75       8.401   9.316   1.118  1.00  0.370          H  
ATOM   1224 1HG2 VAL A  75      10.551  11.297   1.784  1.00  0.370          H  
ATOM   1225 2HG2 VAL A  75       9.405  10.657   2.933  1.00  0.370          H  
ATOM   1226 3HG2 VAL A  75      11.093  10.514   3.247  1.00  0.370          H  
ATOM   1227  N   ILE A  76      11.277   6.435   1.518  1.00  0.180          N  
ATOM   1228  CA  ILE A  76      11.355   5.216   0.728  1.00  0.190          C  
ATOM   1229  C   ILE A  76      12.802   4.781   0.474  1.00  0.180          C  
ATOM   1230  O   ILE A  76      13.708   5.612   0.387  1.00  0.190          O  
ATOM   1231  CB  ILE A  76      10.538   5.371  -0.587  1.00  0.260          C  
ATOM   1232  CG1 ILE A  76      10.374   4.010  -1.316  1.00  0.260          C  
ATOM   1233  CG2 ILE A  76      11.163   6.384  -1.469  1.00  0.260          C  
ATOM   1234  CD1 ILE A  76       9.322   3.995  -2.430  1.00  0.260          C  
ATOM   1235  H   ILE A  76      12.088   7.050   1.642  1.00  0.220          H  
ATOM   1236  HA  ILE A  76      10.875   4.423   1.300  1.00  0.230          H  
ATOM   1237  HB  ILE A  76       9.549   5.703  -0.344  1.00  0.310          H  
ATOM   1238 1HG1 ILE A  76      11.297   3.732  -1.756  1.00  0.310          H  
ATOM   1239 2HG1 ILE A  76      10.087   3.253  -0.587  1.00  0.310          H  
ATOM   1240 1HG2 ILE A  76      10.572   6.498  -2.343  1.00  0.310          H  
ATOM   1241 2HG2 ILE A  76      11.202   7.317  -0.955  1.00  0.310          H  
ATOM   1242 3HG2 ILE A  76      12.167   6.076  -1.747  1.00  0.310          H  
ATOM   1243 1HD1 ILE A  76       9.287   2.994  -2.869  1.00  0.310          H  
ATOM   1244 2HD1 ILE A  76       8.346   4.235  -2.017  1.00  0.310          H  
ATOM   1245 3HD1 ILE A  76       9.570   4.707  -3.210  1.00  0.310          H  
ATOM   1246  N   HIS A  77      12.989   3.468   0.344  1.00  0.190          N  
ATOM   1247  CA  HIS A  77      14.263   2.808   0.045  1.00  0.170          C  
ATOM   1248  C   HIS A  77      15.374   3.003   1.083  1.00  0.150          C  
ATOM   1249  O   HIS A  77      16.546   3.133   0.722  1.00  0.170          O  
ATOM   1250  CB  HIS A  77      14.827   3.215  -1.316  1.00  0.250          C  
ATOM   1251  CG  HIS A  77      13.980   2.912  -2.494  1.00  0.250          C  
ATOM   1252  ND1 HIS A  77      13.659   1.624  -2.876  1.00  0.250          N  
ATOM   1253  CD2 HIS A  77      13.420   3.729  -3.411  1.00  0.250          C  
ATOM   1254  CE1 HIS A  77      12.910   1.667  -3.958  1.00  0.250          C  
ATOM   1255  NE2 HIS A  77      12.753   2.933  -4.308  1.00  0.250          N  
ATOM   1256  H   HIS A  77      12.176   2.874   0.436  1.00  0.230          H  
ATOM   1257  HA  HIS A  77      14.071   1.754  -0.031  1.00  0.200          H  
ATOM   1258 1HB  HIS A  77      14.997   4.269  -1.327  1.00  0.300          H  
ATOM   1259 2HB  HIS A  77      15.785   2.726  -1.451  1.00  0.300          H  
ATOM   1260  HD1 HIS A  77      14.148   0.790  -2.600  1.00  0.300          H  
ATOM   1261  HD2 HIS A  77      13.416   4.812  -3.530  1.00  0.300          H  
ATOM   1262  HE1 HIS A  77      12.541   0.744  -4.409  1.00  0.300          H  
ATOM   1263  N   GLY A  78      15.037   2.979   2.370  1.00  0.150          N  
ATOM   1264  CA  GLY A  78      16.089   3.121   3.357  1.00  0.160          C  
ATOM   1265  C   GLY A  78      17.077   1.958   3.252  1.00  0.140          C  
ATOM   1266  O   GLY A  78      16.699   0.800   3.007  1.00  0.190          O  
ATOM   1267  H   GLY A  78      14.068   2.898   2.668  1.00  0.180          H  
ATOM   1268 1HA  GLY A  78      16.608   4.066   3.200  1.00  0.190          H  
ATOM   1269 2HA  GLY A  78      15.656   3.159   4.354  1.00  0.190          H  
ATOM   1270  N   VAL A  79      18.348   2.260   3.498  1.00  0.160          N  
ATOM   1271  CA  VAL A  79      19.403   1.263   3.445  1.00  0.160          C  
ATOM   1272  C   VAL A  79      19.770   0.816   4.843  1.00  0.130          C  
ATOM   1273  O   VAL A  79      20.193   1.622   5.664  1.00  0.120          O  
ATOM   1274  CB  VAL A  79      20.648   1.835   2.740  1.00  0.220          C  
ATOM   1275  CG1 VAL A  79      21.764   0.794   2.746  1.00  0.220          C  
ATOM   1276  CG2 VAL A  79      20.279   2.239   1.289  1.00  0.220          C  
ATOM   1277  H   VAL A  79      18.579   3.217   3.720  1.00  0.190          H  
ATOM   1278  HA  VAL A  79      19.044   0.400   2.883  1.00  0.190          H  
ATOM   1279  HB  VAL A  79      21.002   2.711   3.281  1.00  0.270          H  
ATOM   1280 1HG1 VAL A  79      22.644   1.200   2.250  1.00  0.270          H  
ATOM   1281 2HG1 VAL A  79      22.032   0.528   3.773  1.00  0.270          H  
ATOM   1282 3HG1 VAL A  79      21.427  -0.098   2.229  1.00  0.270          H  
ATOM   1283 1HG2 VAL A  79      21.153   2.651   0.786  1.00  0.270          H  
ATOM   1284 2HG2 VAL A  79      19.944   1.363   0.762  1.00  0.270          H  
ATOM   1285 3HG2 VAL A  79      19.480   2.987   1.298  1.00  0.270          H  
ATOM   1286  N   ALA A  80      19.608  -0.473   5.103  1.00  0.150          N  
ATOM   1287  CA  ALA A  80      19.840  -1.021   6.426  1.00  0.150          C  
ATOM   1288  C   ALA A  80      21.268  -0.827   6.932  1.00  0.150          C  
ATOM   1289  O   ALA A  80      22.235  -1.132   6.229  1.00  0.150          O  
ATOM   1290  CB  ALA A  80      19.516  -2.491   6.388  1.00  0.210          C  
ATOM   1291  H   ALA A  80      19.270  -1.079   4.365  1.00  0.180          H  
ATOM   1292  HA  ALA A  80      19.172  -0.509   7.109  1.00  0.180          H  
ATOM   1293 1HB  ALA A  80      19.630  -2.899   7.352  1.00  0.250          H  
ATOM   1294 2HB  ALA A  80      18.497  -2.614   6.052  1.00  0.250          H  
ATOM   1295 3HB  ALA A  80      20.188  -3.000   5.696  1.00  0.250          H  
ATOM   1296  N   ASP A  81      21.392  -0.444   8.203  1.00  0.150          N  
ATOM   1297  CA  ASP A  81      22.678  -0.267   8.855  1.00  0.150          C  
ATOM   1298  C   ASP A  81      22.619  -0.671  10.346  1.00  0.140          C  
ATOM   1299  O   ASP A  81      21.804  -1.500  10.775  1.00  0.130          O  
ATOM   1300  CB  ASP A  81      23.177   1.170   8.718  1.00  0.210          C  
ATOM   1301  CG  ASP A  81      22.337   2.185   9.446  1.00  0.210          C  
ATOM   1302  OD1 ASP A  81      21.452   1.801  10.200  1.00  0.210          O  
ATOM   1303  OD2 ASP A  81      22.613   3.341   9.319  1.00  0.210          O  
ATOM   1304  H   ASP A  81      20.563  -0.186   8.720  1.00  0.180          H  
ATOM   1305  HA  ASP A  81      23.400  -0.919   8.363  1.00  0.180          H  
ATOM   1306 1HB  ASP A  81      24.214   1.249   9.029  1.00  0.250          H  
ATOM   1307 2HB  ASP A  81      23.154   1.432   7.654  1.00  0.250          H  
ATOM   1308  N   GLN A  82      23.516  -0.091  11.152  1.00  0.160          N  
ATOM   1309  CA  GLN A  82      23.642  -0.447  12.560  1.00  0.170          C  
ATOM   1310  C   GLN A  82      22.657   0.297  13.477  1.00  0.190          C  
ATOM   1311  O   GLN A  82      22.764   0.206  14.701  1.00  0.220          O  
ATOM   1312  CB  GLN A  82      25.062  -0.144  13.045  1.00  0.230          C  
ATOM   1313  CG  GLN A  82      26.181  -0.893  12.312  1.00  0.230          C  
ATOM   1314  CD  GLN A  82      26.109  -2.406  12.433  1.00  0.230          C  
ATOM   1315  OE1 GLN A  82      26.017  -2.989  13.533  1.00  0.230          O  
ATOM   1316  NE2 GLN A  82      26.165  -3.066  11.284  1.00  0.230          N  
ATOM   1317  H   GLN A  82      24.141   0.608  10.784  1.00  0.190          H  
ATOM   1318  HA  GLN A  82      23.447  -1.513  12.655  1.00  0.200          H  
ATOM   1319 1HB  GLN A  82      25.252   0.924  12.941  1.00  0.280          H  
ATOM   1320 2HB  GLN A  82      25.139  -0.384  14.105  1.00  0.280          H  
ATOM   1321 1HG  GLN A  82      26.138  -0.642  11.256  1.00  0.280          H  
ATOM   1322 2HG  GLN A  82      27.137  -0.571  12.727  1.00  0.280          H  
ATOM   1323 1HE2 GLN A  82      26.135  -4.065  11.279  1.00  0.280          H  
ATOM   1324 2HE2 GLN A  82      26.247  -2.568  10.420  1.00  0.280          H  
ATOM   1325  N   THR A  83      21.748   1.090  12.906  1.00  0.190          N  
ATOM   1326  CA  THR A  83      20.771   1.817  13.705  1.00  0.230          C  
ATOM   1327  C   THR A  83      19.933   0.844  14.509  1.00  0.240          C  
ATOM   1328  O   THR A  83      19.409  -0.134  13.971  1.00  0.230          O  
ATOM   1329  CB  THR A  83      19.812   2.671  12.835  1.00  0.310          C  
ATOM   1330  OG1 THR A  83      20.560   3.595  12.055  1.00  0.310          O  
ATOM   1331  CG2 THR A  83      18.837   3.455  13.727  1.00  0.310          C  
ATOM   1332  H   THR A  83      21.705   1.178  11.886  1.00  0.230          H  
ATOM   1333  HA  THR A  83      21.300   2.472  14.396  1.00  0.280          H  
ATOM   1334  HB  THR A  83      19.251   2.024  12.169  1.00  0.370          H  
ATOM   1335  HG1 THR A  83      20.969   3.103  11.301  1.00  0.370          H  
ATOM   1336 1HG2 THR A  83      18.191   4.053  13.098  1.00  0.370          H  
ATOM   1337 2HG2 THR A  83      18.225   2.779  14.321  1.00  0.370          H  
ATOM   1338 3HG2 THR A  83      19.399   4.110  14.389  1.00  0.370          H  
ATOM   1339  N   VAL A  84      19.813   1.132  15.805  1.00  0.270          N  
ATOM   1340  CA  VAL A  84      19.046   0.350  16.771  1.00  0.310          C  
ATOM   1341  C   VAL A  84      17.664   0.951  16.970  1.00  0.340          C  
ATOM   1342  O   VAL A  84      17.541   2.168  17.101  1.00  0.370          O  
ATOM   1343  CB  VAL A  84      19.805   0.249  18.105  1.00  0.420          C  
ATOM   1344  CG1 VAL A  84      18.972  -0.468  19.139  1.00  0.420          C  
ATOM   1345  CG2 VAL A  84      21.073  -0.534  17.870  1.00  0.420          C  
ATOM   1346  H   VAL A  84      20.290   1.960  16.134  1.00  0.320          H  
ATOM   1347  HA  VAL A  84      18.930  -0.655  16.375  1.00  0.370          H  
ATOM   1348  HB  VAL A  84      20.036   1.245  18.471  1.00  0.500          H  
ATOM   1349 1HG1 VAL A  84      19.532  -0.554  20.064  1.00  0.500          H  
ATOM   1350 2HG1 VAL A  84      18.043   0.069  19.335  1.00  0.500          H  
ATOM   1351 3HG1 VAL A  84      18.748  -1.454  18.756  1.00  0.500          H  
ATOM   1352 1HG2 VAL A  84      21.632  -0.621  18.797  1.00  0.500          H  
ATOM   1353 2HG2 VAL A  84      20.804  -1.523  17.518  1.00  0.500          H  
ATOM   1354 3HG2 VAL A  84      21.688  -0.032  17.121  1.00  0.500          H  
ATOM   1355  N   PHE A  85      16.647   0.097  16.969  1.00  0.350          N  
ATOM   1356  CA  PHE A  85      15.259   0.520  17.122  1.00  0.370          C  
ATOM   1357  C   PHE A  85      14.944   0.850  18.582  1.00  0.360          C  
ATOM   1358  O   PHE A  85      15.223   0.036  19.478  1.00  0.410          O  
ATOM   1359  CB  PHE A  85      14.365  -0.642  16.734  1.00  0.510          C  
ATOM   1360  CG  PHE A  85      14.598  -1.137  15.390  1.00  0.510          C  
ATOM   1361  CD1 PHE A  85      14.638  -2.499  15.206  1.00  0.510          C  
ATOM   1362  CD2 PHE A  85      14.865  -0.316  14.330  1.00  0.510          C  
ATOM   1363  CE1 PHE A  85      14.931  -3.021  14.004  1.00  0.510          C  
ATOM   1364  CE2 PHE A  85      15.157  -0.845  13.136  1.00  0.510          C  
ATOM   1365  CZ  PHE A  85      15.190  -2.196  12.966  1.00  0.510          C  
ATOM   1366  H   PHE A  85      16.864  -0.896  16.818  1.00  0.420          H  
ATOM   1367  HA  PHE A  85      15.074   1.412  16.521  1.00  0.440          H  
ATOM   1368 1HB  PHE A  85      14.532  -1.458  17.416  1.00  0.610          H  
ATOM   1369 2HB  PHE A  85      13.335  -0.337  16.808  1.00  0.610          H  
ATOM   1370  HD1 PHE A  85      14.444  -3.160  16.055  1.00  0.610          H  
ATOM   1371  HD2 PHE A  85      14.862   0.763  14.446  1.00  0.610          H  
ATOM   1372  HE1 PHE A  85      14.973  -4.097  13.881  1.00  0.610          H  
ATOM   1373  HE2 PHE A  85      15.366  -0.189  12.322  1.00  0.610          H  
ATOM   1374  HZ  PHE A  85      15.427  -2.613  12.012  1.00  0.610          H  
ATOM   1375  N   LYS A  86      14.278   1.990  18.820  1.00  0.300          N  
ATOM   1376  CA  LYS A  86      13.920   2.411  20.180  1.00  0.290          C  
ATOM   1377  C   LYS A  86      12.430   2.714  20.365  1.00  0.280          C  
ATOM   1378  O   LYS A  86      11.682   2.878  19.394  1.00  0.270          O  
ATOM   1379  CB  LYS A  86      14.721   3.660  20.565  1.00  0.410          C  
ATOM   1380  CG  LYS A  86      16.269   3.517  20.550  1.00  0.410          C  
ATOM   1381  CD  LYS A  86      16.796   2.615  21.662  1.00  0.410          C  
ATOM   1382  CE  LYS A  86      18.319   2.586  21.672  1.00  0.410          C  
ATOM   1383  NZ  LYS A  86      18.855   1.698  22.750  1.00  0.410          N  
ATOM   1384  H   LYS A  86      14.051   2.632  18.037  1.00  0.360          H  
ATOM   1385  HA  LYS A  86      14.164   1.601  20.865  1.00  0.350          H  
ATOM   1386 1HB  LYS A  86      14.463   4.464  19.867  1.00  0.490          H  
ATOM   1387 2HB  LYS A  86      14.423   3.994  21.558  1.00  0.490          H  
ATOM   1388 1HG  LYS A  86      16.581   3.103  19.587  1.00  0.490          H  
ATOM   1389 2HG  LYS A  86      16.716   4.503  20.653  1.00  0.490          H  
ATOM   1390 1HD  LYS A  86      16.434   2.967  22.629  1.00  0.490          H  
ATOM   1391 2HD  LYS A  86      16.441   1.596  21.503  1.00  0.490          H  
ATOM   1392 1HE  LYS A  86      18.670   2.224  20.706  1.00  0.490          H  
ATOM   1393 2HE  LYS A  86      18.696   3.596  21.827  1.00  0.490          H  
ATOM   1394 1HZ  LYS A  86      19.866   1.703  22.722  1.00  0.490          H  
ATOM   1395 2HZ  LYS A  86      18.543   2.034  23.651  1.00  0.490          H  
ATOM   1396 3HZ  LYS A  86      18.519   0.755  22.609  1.00  0.490          H  
ATOM   1397  N   ASP A  87      11.998   2.808  21.626  1.00  0.340          N  
ATOM   1398  CA  ASP A  87      10.616   3.188  21.880  1.00  0.360          C  
ATOM   1399  C   ASP A  87      10.357   4.517  21.201  1.00  0.270          C  
ATOM   1400  O   ASP A  87      11.230   5.390  21.179  1.00  0.300          O  
ATOM   1401  CB  ASP A  87      10.300   3.364  23.380  1.00  0.500          C  
ATOM   1402  CG  ASP A  87      10.128   2.084  24.234  1.00  0.500          C  
ATOM   1403  OD1 ASP A  87      10.037   1.004  23.708  1.00  0.500          O  
ATOM   1404  OD2 ASP A  87      10.065   2.234  25.426  1.00  0.500          O  
ATOM   1405  H   ASP A  87      12.625   2.626  22.400  1.00  0.410          H  
ATOM   1406  HA  ASP A  87       9.948   2.437  21.454  1.00  0.430          H  
ATOM   1407 1HB  ASP A  87      11.092   3.960  23.832  1.00  0.600          H  
ATOM   1408 2HB  ASP A  87       9.382   3.948  23.470  1.00  0.600          H  
ATOM   1409  N   SER A  88       9.133   4.659  20.696  1.00  0.250          N  
ATOM   1410  CA  SER A  88       8.577   5.828  19.995  1.00  0.290          C  
ATOM   1411  C   SER A  88       8.765   5.806  18.454  1.00  0.310          C  
ATOM   1412  O   SER A  88       8.027   6.503  17.736  1.00  0.460          O  
ATOM   1413  CB  SER A  88       9.146   7.135  20.515  1.00  0.390          C  
ATOM   1414  OG  SER A  88      10.362   7.440  19.903  1.00  0.390          O  
ATOM   1415  H   SER A  88       8.518   3.841  20.776  1.00  0.300          H  
ATOM   1416  HA  SER A  88       7.540   5.873  20.254  1.00  0.350          H  
ATOM   1417 1HB  SER A  88       8.433   7.933  20.314  1.00  0.470          H  
ATOM   1418 2HB  SER A  88       9.278   7.080  21.593  1.00  0.470          H  
ATOM   1419  HG  SER A  88      10.987   6.796  20.277  1.00  0.470          H  
ATOM   1420  N   ASP A  89       9.675   4.938  17.960  1.00  0.250          N  
ATOM   1421  CA  ASP A  89      10.023   4.762  16.535  1.00  0.290          C  
ATOM   1422  C   ASP A  89       8.997   4.070  15.637  1.00  0.290          C  
ATOM   1423  O   ASP A  89       8.126   3.324  16.096  1.00  0.370          O  
ATOM   1424  CB  ASP A  89      11.327   3.969  16.371  1.00  0.390          C  
ATOM   1425  CG  ASP A  89      12.605   4.737  16.677  1.00  0.390          C  
ATOM   1426  OD1 ASP A  89      12.576   5.949  16.713  1.00  0.390          O  
ATOM   1427  OD2 ASP A  89      13.618   4.086  16.901  1.00  0.390          O  
ATOM   1428  H   ASP A  89      10.222   4.370  18.618  1.00  0.300          H  
ATOM   1429  HA  ASP A  89      10.188   5.759  16.122  1.00  0.350          H  
ATOM   1430 1HB  ASP A  89      11.288   3.095  17.012  1.00  0.470          H  
ATOM   1431 2HB  ASP A  89      11.394   3.605  15.345  1.00  0.470          H  
ATOM   1432  N   LYS A  90       9.149   4.311  14.328  1.00  0.230          N  
ATOM   1433  CA  LYS A  90       8.366   3.645  13.273  1.00  0.250          C  
ATOM   1434  C   LYS A  90       9.288   3.027  12.211  1.00  0.240          C  
ATOM   1435  O   LYS A  90      10.254   3.671  11.789  1.00  0.330          O  
ATOM   1436  CB  LYS A  90       7.477   4.671  12.573  1.00  0.340          C  
ATOM   1437  CG  LYS A  90       6.484   5.380  13.461  1.00  0.340          C  
ATOM   1438  CD  LYS A  90       5.279   4.533  13.802  1.00  0.340          C  
ATOM   1439  CE  LYS A  90       4.256   4.562  12.697  1.00  0.340          C  
ATOM   1440  NZ  LYS A  90       3.123   3.786  13.020  1.00  0.340          N  
ATOM   1441  H   LYS A  90       9.865   4.992  14.068  1.00  0.280          H  
ATOM   1442  HA  LYS A  90       7.775   2.843  13.711  1.00  0.300          H  
ATOM   1443 1HB  LYS A  90       8.109   5.438  12.130  1.00  0.410          H  
ATOM   1444 2HB  LYS A  90       6.953   4.187  11.757  1.00  0.410          H  
ATOM   1445 1HG  LYS A  90       6.958   5.703  14.386  1.00  0.410          H  
ATOM   1446 2HG  LYS A  90       6.168   6.249  12.922  1.00  0.410          H  
ATOM   1447 1HD  LYS A  90       5.582   3.506  13.970  1.00  0.410          H  
ATOM   1448 2HD  LYS A  90       4.821   4.909  14.716  1.00  0.410          H  
ATOM   1449 1HE  LYS A  90       3.932   5.562  12.551  1.00  0.410          H  
ATOM   1450 2HE  LYS A  90       4.667   4.204  11.780  1.00  0.410          H  
ATOM   1451 1HZ  LYS A  90       2.469   3.895  12.271  1.00  0.410          H  
ATOM   1452 2HZ  LYS A  90       3.408   2.822  13.119  1.00  0.410          H  
ATOM   1453 3HZ  LYS A  90       2.704   4.116  13.878  1.00  0.410          H  
ATOM   1454  N   LEU A  91       8.945   1.823  11.711  1.00  0.210          N  
ATOM   1455  CA  LEU A  91       9.740   1.174  10.651  1.00  0.200          C  
ATOM   1456  C   LEU A  91       8.945   0.535   9.535  1.00  0.230          C  
ATOM   1457  O   LEU A  91       8.158  -0.393   9.766  1.00  0.300          O  
ATOM   1458  CB  LEU A  91      10.620   0.069  11.242  1.00  0.280          C  
ATOM   1459  CG  LEU A  91      11.446  -0.812  10.235  1.00  0.280          C  
ATOM   1460  CD1 LEU A  91      12.428   0.001   9.456  1.00  0.280          C  
ATOM   1461  CD2 LEU A  91      12.182  -1.845  11.034  1.00  0.280          C  
ATOM   1462  H   LEU A  91       8.130   1.341  12.105  1.00  0.250          H  
ATOM   1463  HA  LEU A  91      10.373   1.937  10.207  1.00  0.240          H  
ATOM   1464 1HB  LEU A  91      11.283   0.481  11.984  1.00  0.340          H  
ATOM   1465 2HB  LEU A  91       9.950  -0.608  11.733  1.00  0.340          H  
ATOM   1466  HG  LEU A  91      10.778  -1.294   9.525  1.00  0.340          H  
ATOM   1467 1HD1 LEU A  91      12.941  -0.648   8.812  1.00  0.340          H  
ATOM   1468 2HD1 LEU A  91      11.927   0.742   8.872  1.00  0.340          H  
ATOM   1469 3HD1 LEU A  91      13.115   0.471  10.107  1.00  0.340          H  
ATOM   1470 1HD2 LEU A  91      12.767  -2.484  10.393  1.00  0.340          H  
ATOM   1471 2HD2 LEU A  91      12.829  -1.341  11.723  1.00  0.340          H  
ATOM   1472 3HD2 LEU A  91      11.477  -2.435  11.573  1.00  0.340          H  
ATOM   1473  N   THR A  92       9.215   0.965   8.303  1.00  0.220          N  
ATOM   1474  CA  THR A  92       8.537   0.390   7.160  1.00  0.210          C  
ATOM   1475  C   THR A  92       9.399  -0.628   6.458  1.00  0.160          C  
ATOM   1476  O   THR A  92      10.509  -0.328   5.999  1.00  0.160          O  
ATOM   1477  CB  THR A  92       8.198   1.425   6.066  1.00  0.300          C  
ATOM   1478  OG1 THR A  92       7.375   2.459   6.591  1.00  0.300          O  
ATOM   1479  CG2 THR A  92       7.462   0.725   4.860  1.00  0.300          C  
ATOM   1480  H   THR A  92       9.876   1.736   8.173  1.00  0.260          H  
ATOM   1481  HA  THR A  92       7.633  -0.108   7.481  1.00  0.250          H  
ATOM   1482  HB  THR A  92       9.095   1.858   5.706  1.00  0.360          H  
ATOM   1483  HG1 THR A  92       6.620   2.071   7.028  1.00  0.360          H  
ATOM   1484 1HG2 THR A  92       7.243   1.446   4.101  1.00  0.360          H  
ATOM   1485 2HG2 THR A  92       8.081  -0.047   4.418  1.00  0.360          H  
ATOM   1486 3HG2 THR A  92       6.529   0.280   5.212  1.00  0.360          H  
ATOM   1487  N   LEU A  93       8.866  -1.826   6.309  1.00  0.200          N  
ATOM   1488  CA  LEU A  93       9.555  -2.832   5.526  1.00  0.320          C  
ATOM   1489  C   LEU A  93       8.931  -2.921   4.165  1.00  0.300          C  
ATOM   1490  O   LEU A  93       7.721  -3.106   4.036  1.00  0.310          O  
ATOM   1491  CB  LEU A  93       9.538  -4.210   6.169  1.00  0.400          C  
ATOM   1492  CG  LEU A  93      10.041  -5.375   5.279  1.00  0.400          C  
ATOM   1493  CD1 LEU A  93      11.520  -5.290   4.926  1.00  0.400          C  
ATOM   1494  CD2 LEU A  93       9.735  -6.662   5.979  1.00  0.400          C  
ATOM   1495  H   LEU A  93       7.952  -2.025   6.736  1.00  0.240          H  
ATOM   1496  HA  LEU A  93      10.591  -2.525   5.396  1.00  0.380          H  
ATOM   1497 1HB  LEU A  93      10.179  -4.178   7.030  1.00  0.480          H  
ATOM   1498 2HB  LEU A  93       8.524  -4.436   6.480  1.00  0.480          H  
ATOM   1499  HG  LEU A  93       9.524  -5.322   4.386  1.00  0.480          H  
ATOM   1500 1HD1 LEU A  93      11.774  -6.120   4.273  1.00  0.480          H  
ATOM   1501 2HD1 LEU A  93      11.746  -4.365   4.410  1.00  0.480          H  
ATOM   1502 3HD1 LEU A  93      12.093  -5.355   5.812  1.00  0.480          H  
ATOM   1503 1HD2 LEU A  93      10.019  -7.504   5.369  1.00  0.480          H  
ATOM   1504 2HD2 LEU A  93      10.287  -6.685   6.895  1.00  0.480          H  
ATOM   1505 3HD2 LEU A  93       8.669  -6.718   6.188  1.00  0.480          H  
ATOM   1506  N   ASP A  94       9.773  -2.762   3.156  1.00  0.300          N  
ATOM   1507  CA  ASP A  94       9.424  -2.842   1.746  1.00  0.290          C  
ATOM   1508  C   ASP A  94      10.031  -4.137   1.198  1.00  0.220          C  
ATOM   1509  O   ASP A  94      11.260  -4.292   1.104  1.00  0.230          O  
ATOM   1510  CB  ASP A  94       9.932  -1.609   1.031  1.00  0.410          C  
ATOM   1511  CG  ASP A  94       9.566  -1.498  -0.410  1.00  0.410          C  
ATOM   1512  OD1 ASP A  94       9.039  -2.422  -0.951  1.00  0.410          O  
ATOM   1513  OD2 ASP A  94       9.830  -0.458  -0.974  1.00  0.410          O  
ATOM   1514  H   ASP A  94      10.752  -2.568   3.386  1.00  0.360          H  
ATOM   1515  HA  ASP A  94       8.343  -2.901   1.642  1.00  0.350          H  
ATOM   1516 1HB  ASP A  94       9.579  -0.722   1.555  1.00  0.490          H  
ATOM   1517 2HB  ASP A  94      10.965  -1.632   1.107  1.00  0.490          H  
ATOM   1518  N   ILE A  95       9.170  -5.112   0.954  1.00  0.220          N  
ATOM   1519  CA  ILE A  95       9.584  -6.455   0.599  1.00  0.220          C  
ATOM   1520  C   ILE A  95       9.438  -6.661  -0.905  1.00  0.210          C  
ATOM   1521  O   ILE A  95       8.407  -6.313  -1.492  1.00  0.250          O  
ATOM   1522  CB  ILE A  95       8.680  -7.504   1.293  1.00  0.310          C  
ATOM   1523  CG1 ILE A  95       8.670  -7.362   2.712  1.00  0.310          C  
ATOM   1524  CG2 ILE A  95       9.191  -8.937   0.927  1.00  0.310          C  
ATOM   1525  CD1 ILE A  95       7.523  -8.127   3.390  1.00  0.310          C  
ATOM   1526  H   ILE A  95       8.169  -4.892   0.997  1.00  0.260          H  
ATOM   1527  HA  ILE A  95      10.622  -6.601   0.883  1.00  0.260          H  
ATOM   1528  HB  ILE A  95       7.701  -7.332   1.015  1.00  0.370          H  
ATOM   1529 1HG1 ILE A  95       9.627  -7.679   3.110  1.00  0.370          H  
ATOM   1530 2HG1 ILE A  95       8.512  -6.338   2.921  1.00  0.370          H  
ATOM   1531 1HG2 ILE A  95       8.579  -9.700   1.374  1.00  0.370          H  
ATOM   1532 2HG2 ILE A  95       9.161  -9.067  -0.129  1.00  0.370          H  
ATOM   1533 3HG2 ILE A  95      10.219  -9.059   1.271  1.00  0.370          H  
ATOM   1534 1HD1 ILE A  95       7.547  -7.947   4.458  1.00  0.370          H  
ATOM   1535 2HD1 ILE A  95       6.578  -7.760   2.987  1.00  0.370          H  
ATOM   1536 3HD1 ILE A  95       7.583  -9.184   3.223  1.00  0.370          H  
ATOM   1537  N   GLY A  96      10.457  -7.222  -1.547  1.00  0.190          N  
ATOM   1538  CA  GLY A  96      10.309  -7.538  -2.969  1.00  0.230          C  
ATOM   1539  C   GLY A  96      10.740  -8.990  -3.176  1.00  0.240          C  
ATOM   1540  O   GLY A  96      11.809  -9.397  -2.712  1.00  0.270          O  
ATOM   1541  H   GLY A  96      11.319  -7.441  -1.033  1.00  0.230          H  
ATOM   1542 1HA  GLY A  96       9.283  -7.394  -3.301  1.00  0.280          H  
ATOM   1543 2HA  GLY A  96      10.928  -6.863  -3.550  1.00  0.280          H  
ATOM   1544  N   ILE A  97       9.936  -9.788  -3.892  1.00  0.230          N  
ATOM   1545  CA  ILE A  97      10.318 -11.206  -4.028  1.00  0.220          C  
ATOM   1546  C   ILE A  97      10.227 -11.763  -5.425  1.00  0.160          C  
ATOM   1547  O   ILE A  97       9.196 -11.649  -6.090  1.00  0.170          O  
ATOM   1548  CB  ILE A  97       9.517 -12.142  -3.084  1.00  0.310          C  
ATOM   1549  CG1 ILE A  97       9.712 -11.644  -1.647  1.00  0.310          C  
ATOM   1550  CG2 ILE A  97       9.968 -13.629  -3.243  1.00  0.310          C  
ATOM   1551  CD1 ILE A  97       8.969 -12.387  -0.608  1.00  0.310          C  
ATOM   1552  H   ILE A  97       9.102  -9.389  -4.346  1.00  0.280          H  
ATOM   1553  HA  ILE A  97      11.364 -11.302  -3.737  1.00  0.260          H  
ATOM   1554  HB  ILE A  97       8.472 -12.100  -3.323  1.00  0.370          H  
ATOM   1555 1HG1 ILE A  97      10.767 -11.619  -1.419  1.00  0.370          H  
ATOM   1556 2HG1 ILE A  97       9.341 -10.656  -1.607  1.00  0.370          H  
ATOM   1557 1HG2 ILE A  97       9.399 -14.269  -2.592  1.00  0.370          H  
ATOM   1558 2HG2 ILE A  97       9.808 -13.967  -4.260  1.00  0.370          H  
ATOM   1559 3HG2 ILE A  97      11.028 -13.714  -2.998  1.00  0.370          H  
ATOM   1560 1HD1 ILE A  97       9.134 -11.932   0.360  1.00  0.370          H  
ATOM   1561 2HD1 ILE A  97       7.942 -12.400  -0.811  1.00  0.370          H  
ATOM   1562 3HD1 ILE A  97       9.321 -13.367  -0.596  1.00  0.370          H  
ATOM   1563  N   ASP A  98      11.329 -12.390  -5.851  1.00  0.120          N  
ATOM   1564  CA  ASP A  98      11.488 -13.068  -7.138  1.00  0.100          C  
ATOM   1565  C   ASP A  98      11.345 -14.578  -6.975  1.00  0.120          C  
ATOM   1566  O   ASP A  98      12.211 -15.247  -6.388  1.00  0.170          O  
ATOM   1567  CB  ASP A  98      12.844 -12.702  -7.755  1.00  0.150          C  
ATOM   1568  CG  ASP A  98      13.145 -13.326  -9.144  1.00  0.150          C  
ATOM   1569  OD1 ASP A  98      12.521 -14.299  -9.518  1.00  0.150          O  
ATOM   1570  OD2 ASP A  98      14.002 -12.800  -9.819  1.00  0.150          O  
ATOM   1571  H   ASP A  98      12.129 -12.436  -5.212  1.00  0.140          H  
ATOM   1572  HA  ASP A  98      10.700 -12.756  -7.811  1.00  0.120          H  
ATOM   1573 1HB  ASP A  98      12.924 -11.628  -7.833  1.00  0.180          H  
ATOM   1574 2HB  ASP A  98      13.615 -13.007  -7.071  1.00  0.180          H  
ATOM   1575  N   TYR A  99      10.216 -15.132  -7.408  1.00  0.130          N  
ATOM   1576  CA  TYR A  99      10.026 -16.557  -7.188  1.00  0.180          C  
ATOM   1577  C   TYR A  99       9.542 -17.204  -8.466  1.00  0.250          C  
ATOM   1578  O   TYR A  99       8.497 -16.845  -9.013  1.00  0.240          O  
ATOM   1579  CB  TYR A  99       9.074 -16.779  -6.032  1.00  0.230          C  
ATOM   1580  CG  TYR A  99       9.026 -18.146  -5.446  1.00  0.230          C  
ATOM   1581  CD1 TYR A  99      10.193 -18.813  -5.160  1.00  0.230          C  
ATOM   1582  CD2 TYR A  99       7.834 -18.692  -5.094  1.00  0.230          C  
ATOM   1583  CE1 TYR A  99      10.173 -19.985  -4.518  1.00  0.230          C  
ATOM   1584  CE2 TYR A  99       7.804 -19.897  -4.434  1.00  0.230          C  
ATOM   1585  CZ  TYR A  99       8.995 -20.529  -4.129  1.00  0.230          C  
ATOM   1586  OH  TYR A  99       9.025 -21.697  -3.412  1.00  0.230          O  
ATOM   1587  H   TYR A  99       9.528 -14.542  -7.889  1.00  0.160          H  
ATOM   1588  HA  TYR A  99      10.988 -16.998  -6.961  1.00  0.220          H  
ATOM   1589 1HB  TYR A  99       9.308 -16.081  -5.234  1.00  0.280          H  
ATOM   1590 2HB  TYR A  99       8.080 -16.558  -6.377  1.00  0.280          H  
ATOM   1591  HD1 TYR A  99      11.149 -18.402  -5.414  1.00  0.280          H  
ATOM   1592  HD2 TYR A  99       6.928 -18.166  -5.309  1.00  0.280          H  
ATOM   1593  HE1 TYR A  99      11.103 -20.481  -4.284  1.00  0.280          H  
ATOM   1594  HE2 TYR A  99       6.857 -20.331  -4.122  1.00  0.280          H  
ATOM   1595  HH  TYR A  99       9.934 -21.785  -3.008  1.00  0.280          H  
ATOM   1596  N   HIS A 100      10.363 -18.118  -8.975  1.00  0.320          N  
ATOM   1597  CA  HIS A 100      10.141 -18.795 -10.245  1.00  0.390          C  
ATOM   1598  C   HIS A 100      10.068 -17.780 -11.386  1.00  0.330          C  
ATOM   1599  O   HIS A 100       9.353 -17.977 -12.365  1.00  0.370          O  
ATOM   1600  CB  HIS A 100       8.859 -19.639 -10.214  1.00  0.520          C  
ATOM   1601  CG  HIS A 100       8.826 -20.670  -9.118  1.00  0.520          C  
ATOM   1602  ND1 HIS A 100       9.717 -21.721  -9.062  1.00  0.520          N  
ATOM   1603  CD2 HIS A 100       7.988 -20.832  -8.064  1.00  0.520          C  
ATOM   1604  CE1 HIS A 100       9.436 -22.477  -8.018  1.00  0.520          C  
ATOM   1605  NE2 HIS A 100       8.391 -21.970  -7.402  1.00  0.520          N  
ATOM   1606  H   HIS A 100      11.189 -18.363  -8.446  1.00  0.380          H  
ATOM   1607  HA  HIS A 100      10.975 -19.465 -10.451  1.00  0.470          H  
ATOM   1608 1HB  HIS A 100       7.985 -18.997 -10.110  1.00  0.620          H  
ATOM   1609 2HB  HIS A 100       8.755 -20.163 -11.164  1.00  0.620          H  
ATOM   1610  HD2 HIS A 100       7.145 -20.189  -7.801  1.00  0.620          H  
ATOM   1611  HE1 HIS A 100       9.968 -23.380  -7.723  1.00  0.620          H  
ATOM   1612  HE2 HIS A 100       7.962 -22.377  -6.580  1.00  0.620          H  
ATOM   1613  N   GLY A 101      10.833 -16.693 -11.266  1.00  0.290          N  
ATOM   1614  CA  GLY A 101      10.879 -15.633 -12.263  1.00  0.300          C  
ATOM   1615  C   GLY A 101       9.783 -14.569 -12.122  1.00  0.240          C  
ATOM   1616  O   GLY A 101       9.786 -13.583 -12.856  1.00  0.350          O  
ATOM   1617  H   GLY A 101      11.452 -16.593 -10.467  1.00  0.350          H  
ATOM   1618 1HA  GLY A 101      11.851 -15.142 -12.193  1.00  0.360          H  
ATOM   1619 2HA  GLY A 101      10.822 -16.077 -13.255  1.00  0.360          H  
ATOM   1620  N   TYR A 102       8.858 -14.716 -11.175  1.00  0.170          N  
ATOM   1621  CA  TYR A 102       7.782 -13.733 -11.059  1.00  0.160          C  
ATOM   1622  C   TYR A 102       7.970 -12.805  -9.870  1.00  0.160          C  
ATOM   1623  O   TYR A 102       8.518 -13.196  -8.833  1.00  0.180          O  
ATOM   1624  CB  TYR A 102       6.453 -14.444 -10.940  1.00  0.230          C  
ATOM   1625  CG  TYR A 102       6.079 -15.235 -12.156  1.00  0.230          C  
ATOM   1626  CD1 TYR A 102       6.471 -16.550 -12.239  1.00  0.230          C  
ATOM   1627  CD2 TYR A 102       5.350 -14.664 -13.183  1.00  0.230          C  
ATOM   1628  CE1 TYR A 102       6.146 -17.297 -13.338  1.00  0.230          C  
ATOM   1629  CE2 TYR A 102       5.016 -15.415 -14.285  1.00  0.230          C  
ATOM   1630  CZ  TYR A 102       5.418 -16.732 -14.363  1.00  0.230          C  
ATOM   1631  OH  TYR A 102       5.107 -17.495 -15.463  1.00  0.230          O  
ATOM   1632  H   TYR A 102       8.851 -15.537 -10.565  1.00  0.200          H  
ATOM   1633  HA  TYR A 102       7.768 -13.114 -11.959  1.00  0.190          H  
ATOM   1634 1HB  TYR A 102       6.470 -15.118 -10.075  1.00  0.270          H  
ATOM   1635 2HB  TYR A 102       5.700 -13.711 -10.773  1.00  0.270          H  
ATOM   1636  HD1 TYR A 102       7.046 -16.999 -11.428  1.00  0.270          H  
ATOM   1637  HD2 TYR A 102       5.041 -13.623 -13.125  1.00  0.270          H  
ATOM   1638  HE1 TYR A 102       6.468 -18.335 -13.397  1.00  0.270          H  
ATOM   1639  HE2 TYR A 102       4.441 -14.967 -15.096  1.00  0.270          H  
ATOM   1640  HH  TYR A 102       4.629 -16.962 -16.100  1.00  0.270          H  
ATOM   1641  N   LEU A 103       7.494 -11.563  -9.991  1.00  0.230          N  
ATOM   1642  CA  LEU A 103       7.620 -10.627  -8.885  1.00  0.300          C  
ATOM   1643  C   LEU A 103       6.352 -10.128  -8.214  1.00  0.200          C  
ATOM   1644  O   LEU A 103       5.365  -9.780  -8.859  1.00  0.220          O  
ATOM   1645  CB  LEU A 103       8.397  -9.399  -9.392  1.00  0.390          C  
ATOM   1646  CG  LEU A 103       9.852  -9.655  -9.834  1.00  0.390          C  
ATOM   1647  CD1 LEU A 103      10.370  -8.504 -10.509  1.00  0.390          C  
ATOM   1648  CD2 LEU A 103      10.690  -9.856  -8.644  1.00  0.390          C  
ATOM   1649  H   LEU A 103       7.062 -11.240 -10.866  1.00  0.280          H  
ATOM   1650  HA  LEU A 103       8.190 -11.120  -8.117  1.00  0.360          H  
ATOM   1651 1HB  LEU A 103       7.862  -8.995 -10.255  1.00  0.470          H  
ATOM   1652 2HB  LEU A 103       8.398  -8.638  -8.606  1.00  0.470          H  
ATOM   1653  HG  LEU A 103       9.892 -10.519 -10.503  1.00  0.470          H  
ATOM   1654 1HD1 LEU A 103      11.398  -8.682 -10.821  1.00  0.470          H  
ATOM   1655 2HD1 LEU A 103       9.758  -8.339 -11.364  1.00  0.470          H  
ATOM   1656 3HD1 LEU A 103      10.336  -7.669  -9.852  1.00  0.470          H  
ATOM   1657 1HD2 LEU A 103      11.720 -10.015  -8.952  1.00  0.470          H  
ATOM   1658 2HD2 LEU A 103      10.625  -8.977  -8.022  1.00  0.470          H  
ATOM   1659 3HD2 LEU A 103      10.345 -10.682  -8.111  1.00  0.470          H  
ATOM   1660  N   CYS A 104       6.456 -10.023  -6.892  1.00  0.220          N  
ATOM   1661  CA  CYS A 104       5.452  -9.396  -6.025  1.00  0.290          C  
ATOM   1662  C   CYS A 104       6.086  -8.272  -5.215  1.00  0.320          C  
ATOM   1663  O   CYS A 104       7.304  -8.280  -4.980  1.00  0.550          O  
ATOM   1664  CB  CYS A 104       4.740 -10.378  -5.077  1.00  0.380          C  
ATOM   1665  SG  CYS A 104       3.670 -11.535  -5.812  1.00  0.380          S  
ATOM   1666  H   CYS A 104       7.312 -10.419  -6.486  1.00  0.260          H  
ATOM   1667  HA  CYS A 104       4.693  -8.958  -6.652  1.00  0.350          H  
ATOM   1668 1HB  CYS A 104       5.475 -10.978  -4.613  1.00  0.450          H  
ATOM   1669 2HB  CYS A 104       4.197  -9.833  -4.301  1.00  0.450          H  
ATOM   1670  N   ASP A 105       5.246  -7.333  -4.744  1.00  0.190          N  
ATOM   1671  CA  ASP A 105       5.665  -6.224  -3.873  1.00  0.160          C  
ATOM   1672  C   ASP A 105       4.672  -6.039  -2.731  1.00  0.160          C  
ATOM   1673  O   ASP A 105       3.466  -6.220  -2.917  1.00  0.180          O  
ATOM   1674  CB  ASP A 105       5.693  -4.888  -4.604  1.00  0.240          C  
ATOM   1675  CG  ASP A 105       6.603  -4.809  -5.772  1.00  0.240          C  
ATOM   1676  OD1 ASP A 105       7.791  -4.904  -5.605  1.00  0.240          O  
ATOM   1677  OD2 ASP A 105       6.092  -4.589  -6.849  1.00  0.240          O  
ATOM   1678  H   ASP A 105       4.270  -7.396  -5.000  1.00  0.230          H  
ATOM   1679  HA  ASP A 105       6.650  -6.426  -3.459  1.00  0.190          H  
ATOM   1680 1HB  ASP A 105       4.692  -4.622  -4.899  1.00  0.280          H  
ATOM   1681 2HB  ASP A 105       6.008  -4.117  -3.891  1.00  0.280          H  
ATOM   1682  N   ALA A 106       5.174  -5.672  -1.555  1.00  0.200          N  
ATOM   1683  CA  ALA A 106       4.313  -5.335  -0.419  1.00  0.270          C  
ATOM   1684  C   ALA A 106       5.081  -4.577   0.642  1.00  0.200          C  
ATOM   1685  O   ALA A 106       6.314  -4.606   0.683  1.00  0.230          O  
ATOM   1686  CB  ALA A 106       3.691  -6.542   0.219  1.00  0.350          C  
ATOM   1687  H   ALA A 106       6.196  -5.610  -1.459  1.00  0.240          H  
ATOM   1688  HA  ALA A 106       3.515  -4.701  -0.793  1.00  0.320          H  
ATOM   1689 1HB  ALA A 106       3.036  -6.213   1.026  1.00  0.420          H  
ATOM   1690 2HB  ALA A 106       3.114  -7.093  -0.508  1.00  0.420          H  
ATOM   1691 3HB  ALA A 106       4.442  -7.134   0.615  1.00  0.420          H  
ATOM   1692  N   ALA A 107       4.351  -3.923   1.529  1.00  0.180          N  
ATOM   1693  CA  ALA A 107       5.003  -3.218   2.617  1.00  0.160          C  
ATOM   1694  C   ALA A 107       4.090  -3.040   3.803  1.00  0.180          C  
ATOM   1695  O   ALA A 107       2.864  -2.999   3.657  1.00  0.210          O  
ATOM   1696  CB  ALA A 107       5.491  -1.849   2.155  1.00  0.230          C  
ATOM   1697  H   ALA A 107       3.331  -3.945   1.432  1.00  0.220          H  
ATOM   1698  HA  ALA A 107       5.842  -3.826   2.932  1.00  0.190          H  
ATOM   1699 1HB  ALA A 107       6.008  -1.354   2.974  1.00  0.280          H  
ATOM   1700 2HB  ALA A 107       6.177  -1.967   1.316  1.00  0.280          H  
ATOM   1701 3HB  ALA A 107       4.664  -1.237   1.846  1.00  0.280          H  
ATOM   1702  N   PHE A 108       4.703  -2.880   4.970  1.00  0.180          N  
ATOM   1703  CA  PHE A 108       3.944  -2.563   6.176  1.00  0.230          C  
ATOM   1704  C   PHE A 108       4.816  -1.924   7.251  1.00  0.250          C  
ATOM   1705  O   PHE A 108       5.937  -2.389   7.505  1.00  0.310          O  
ATOM   1706  CB  PHE A 108       3.263  -3.799   6.755  1.00  0.300          C  
ATOM   1707  CG  PHE A 108       2.206  -3.433   7.757  1.00  0.300          C  
ATOM   1708  CD1 PHE A 108       0.930  -3.110   7.314  1.00  0.300          C  
ATOM   1709  CD2 PHE A 108       2.470  -3.376   9.115  1.00  0.300          C  
ATOM   1710  CE1 PHE A 108      -0.056  -2.744   8.197  1.00  0.300          C  
ATOM   1711  CE2 PHE A 108       1.480  -3.008  10.001  1.00  0.300          C  
ATOM   1712  CZ  PHE A 108       0.217  -2.693   9.537  1.00  0.300          C  
ATOM   1713  H   PHE A 108       5.726  -2.962   4.977  1.00  0.220          H  
ATOM   1714  HA  PHE A 108       3.173  -1.847   5.907  1.00  0.280          H  
ATOM   1715 1HB  PHE A 108       2.797  -4.376   5.959  1.00  0.360          H  
ATOM   1716 2HB  PHE A 108       3.999  -4.436   7.243  1.00  0.360          H  
ATOM   1717  HD1 PHE A 108       0.715  -3.151   6.247  1.00  0.360          H  
ATOM   1718  HD2 PHE A 108       3.472  -3.616   9.482  1.00  0.360          H  
ATOM   1719  HE1 PHE A 108      -1.060  -2.493   7.837  1.00  0.360          H  
ATOM   1720  HE2 PHE A 108       1.695  -2.955  11.068  1.00  0.360          H  
ATOM   1721  HZ  PHE A 108      -0.573  -2.397  10.236  1.00  0.360          H  
ATOM   1722  N   THR A 109       4.276  -0.887   7.901  1.00  0.260          N  
ATOM   1723  CA  THR A 109       4.965  -0.177   8.973  1.00  0.290          C  
ATOM   1724  C   THR A 109       4.587  -0.640  10.389  1.00  0.360          C  
ATOM   1725  O   THR A 109       3.428  -0.581  10.787  1.00  0.500          O  
ATOM   1726  CB  THR A 109       4.670   1.332   8.847  1.00  0.390          C  
ATOM   1727  OG1 THR A 109       5.133   1.821   7.575  1.00  0.390          O  
ATOM   1728  CG2 THR A 109       5.375   2.120   9.939  1.00  0.390          C  
ATOM   1729  H   THR A 109       3.361  -0.558   7.625  1.00  0.310          H  
ATOM   1730  HA  THR A 109       6.017  -0.341   8.860  1.00  0.350          H  
ATOM   1731  HB  THR A 109       3.622   1.489   8.920  1.00  0.470          H  
ATOM   1732  HG1 THR A 109       4.595   1.446   6.828  1.00  0.470          H  
ATOM   1733 1HG2 THR A 109       5.146   3.172   9.801  1.00  0.470          H  
ATOM   1734 2HG2 THR A 109       5.038   1.801  10.924  1.00  0.470          H  
ATOM   1735 3HG2 THR A 109       6.447   1.972   9.861  1.00  0.470          H  
ATOM   1736  N   LEU A 110       5.602  -1.014  11.170  1.00  0.280          N  
ATOM   1737  CA  LEU A 110       5.425  -1.450  12.559  1.00  0.320          C  
ATOM   1738  C   LEU A 110       5.830  -0.338  13.514  1.00  0.280          C  
ATOM   1739  O   LEU A 110       6.703   0.482  13.198  1.00  0.280          O  
ATOM   1740  CB  LEU A 110       6.259  -2.697  12.859  1.00  0.430          C  
ATOM   1741  CG  LEU A 110       5.983  -3.930  12.006  1.00  0.430          C  
ATOM   1742  CD1 LEU A 110       6.989  -4.993  12.374  1.00  0.430          C  
ATOM   1743  CD2 LEU A 110       4.570  -4.459  12.218  1.00  0.430          C  
ATOM   1744  H   LEU A 110       6.539  -0.984  10.761  1.00  0.340          H  
ATOM   1745  HA  LEU A 110       4.373  -1.660  12.731  1.00  0.380          H  
ATOM   1746 1HB  LEU A 110       7.309  -2.439  12.719  1.00  0.520          H  
ATOM   1747 2HB  LEU A 110       6.113  -2.970  13.904  1.00  0.520          H  
ATOM   1748  HG  LEU A 110       6.101  -3.668  10.972  1.00  0.520          H  
ATOM   1749 1HD1 LEU A 110       6.823  -5.855  11.748  1.00  0.520          H  
ATOM   1750 2HD1 LEU A 110       7.990  -4.622  12.206  1.00  0.520          H  
ATOM   1751 3HD1 LEU A 110       6.879  -5.268  13.421  1.00  0.520          H  
ATOM   1752 1HD2 LEU A 110       4.419  -5.342  11.590  1.00  0.520          H  
ATOM   1753 2HD2 LEU A 110       4.432  -4.734  13.264  1.00  0.520          H  
ATOM   1754 3HD2 LEU A 110       3.844  -3.705  11.947  1.00  0.520          H  
ATOM   1755  N   LEU A 111       5.245  -0.330  14.715  1.00  0.300          N  
ATOM   1756  CA  LEU A 111       5.578   0.728  15.670  1.00  0.320          C  
ATOM   1757  C   LEU A 111       6.271   0.290  16.979  1.00  0.250          C  
ATOM   1758  O   LEU A 111       6.057  -0.803  17.515  1.00  0.340          O  
ATOM   1759  CB  LEU A 111       4.277   1.494  15.929  1.00  0.440          C  
ATOM   1760  CG  LEU A 111       3.071   0.736  16.561  1.00  0.440          C  
ATOM   1761  CD1 LEU A 111       3.091   0.841  18.098  1.00  0.440          C  
ATOM   1762  CD2 LEU A 111       1.776   1.329  15.981  1.00  0.440          C  
ATOM   1763  H   LEU A 111       4.557  -1.034  14.946  1.00  0.360          H  
ATOM   1764  HA  LEU A 111       6.261   1.418  15.177  1.00  0.380          H  
ATOM   1765 1HB  LEU A 111       4.500   2.302  16.521  1.00  0.530          H  
ATOM   1766 2HB  LEU A 111       3.939   1.869  14.982  1.00  0.530          H  
ATOM   1767  HG  LEU A 111       3.132  -0.318  16.309  1.00  0.530          H  
ATOM   1768 1HD1 LEU A 111       2.242   0.299  18.505  1.00  0.530          H  
ATOM   1769 2HD1 LEU A 111       3.995   0.418  18.509  1.00  0.530          H  
ATOM   1770 3HD1 LEU A 111       3.023   1.874  18.403  1.00  0.530          H  
ATOM   1771 1HD2 LEU A 111       0.916   0.801  16.398  1.00  0.530          H  
ATOM   1772 2HD2 LEU A 111       1.710   2.379  16.234  1.00  0.530          H  
ATOM   1773 3HD2 LEU A 111       1.775   1.217  14.900  1.00  0.530          H  
ATOM   1774  N   GLY A 112       7.081   1.207  17.524  1.00  0.260          N  
ATOM   1775  CA  GLY A 112       7.875   1.037  18.741  1.00  0.360          C  
ATOM   1776  C   GLY A 112       7.132   1.200  20.051  1.00  0.260          C  
ATOM   1777  O   GLY A 112       7.344   2.176  20.786  1.00  0.300          O  
ATOM   1778  H   GLY A 112       7.218   2.087  17.029  1.00  0.310          H  
ATOM   1779 1HA  GLY A 112       8.316   0.044  18.723  1.00  0.430          H  
ATOM   1780 2HA  GLY A 112       8.705   1.745  18.713  1.00  0.430          H  
ATOM   1781  N   ASN A 113       6.258   0.242  20.354  1.00  0.400          N  
ATOM   1782  CA  ASN A 113       5.490   0.300  21.599  1.00  0.490          C  
ATOM   1783  C   ASN A 113       4.774   1.638  21.709  1.00  0.460          C  
ATOM   1784  O   ASN A 113       3.827   1.912  20.971  1.00  0.570          O  
ATOM   1785  CB  ASN A 113       6.384   0.052  22.811  1.00  0.650          C  
ATOM   1786  CG  ASN A 113       6.980  -1.311  22.856  1.00  0.650          C  
ATOM   1787  OD1 ASN A 113       6.366  -2.302  22.428  1.00  0.650          O  
ATOM   1788  ND2 ASN A 113       8.176  -1.399  23.375  1.00  0.650          N  
ATOM   1789  H   ASN A 113       6.125  -0.504  19.661  1.00  0.480          H  
ATOM   1790  HA  ASN A 113       4.723  -0.475  21.571  1.00  0.590          H  
ATOM   1791 1HB  ASN A 113       7.210   0.768  22.835  1.00  0.780          H  
ATOM   1792 2HB  ASN A 113       5.804   0.194  23.725  1.00  0.780          H  
ATOM   1793 1HD2 ASN A 113       8.630  -2.285  23.439  1.00  0.780          H  
ATOM   1794 2HD2 ASN A 113       8.683  -0.555  23.693  1.00  0.780          H  
ATOM   1795  N   LYS A 114       5.196   2.485  22.650  1.00  0.500          N  
ATOM   1796  CA  LYS A 114       4.563   3.782  22.849  1.00  0.500          C  
ATOM   1797  C   LYS A 114       5.033   4.750  21.757  1.00  0.390          C  
ATOM   1798  O   LYS A 114       5.776   5.698  22.017  1.00  0.620          O  
ATOM   1799  CB  LYS A 114       4.916   4.325  24.236  1.00  0.700          C  
ATOM   1800  CG  LYS A 114       4.368   3.480  25.389  1.00  0.700          C  
ATOM   1801  CD  LYS A 114       4.781   4.046  26.748  1.00  0.700          C  
ATOM   1802  CE  LYS A 114       4.246   3.193  27.904  1.00  0.700          C  
ATOM   1803  NZ  LYS A 114       4.688   3.716  29.235  1.00  0.700          N  
ATOM   1804  H   LYS A 114       5.991   2.233  23.216  1.00  0.600          H  
ATOM   1805  HA  LYS A 114       3.482   3.670  22.765  1.00  0.600          H  
ATOM   1806 1HB  LYS A 114       6.001   4.380  24.339  1.00  0.840          H  
ATOM   1807 2HB  LYS A 114       4.522   5.337  24.342  1.00  0.840          H  
ATOM   1808 1HG  LYS A 114       3.281   3.449  25.326  1.00  0.840          H  
ATOM   1809 2HG  LYS A 114       4.747   2.465  25.298  1.00  0.840          H  
ATOM   1810 1HD  LYS A 114       5.871   4.084  26.808  1.00  0.840          H  
ATOM   1811 2HD  LYS A 114       4.394   5.059  26.851  1.00  0.840          H  
ATOM   1812 1HE  LYS A 114       3.157   3.191  27.870  1.00  0.840          H  
ATOM   1813 2HE  LYS A 114       4.604   2.168  27.791  1.00  0.840          H  
ATOM   1814 1HZ  LYS A 114       4.315   3.132  29.970  1.00  0.840          H  
ATOM   1815 2HZ  LYS A 114       5.698   3.711  29.281  1.00  0.840          H  
ATOM   1816 3HZ  LYS A 114       4.352   4.661  29.354  1.00  0.840          H  
ATOM   1817  N   ALA A 115       4.612   4.450  20.533  1.00  0.500          N  
ATOM   1818  CA  ALA A 115       4.930   5.162  19.310  1.00  0.660          C  
ATOM   1819  C   ALA A 115       4.330   6.538  19.349  1.00  0.580          C  
ATOM   1820  O   ALA A 115       3.246   6.723  19.898  1.00  0.500          O  
ATOM   1821  CB  ALA A 115       4.485   4.374  18.138  1.00  0.860          C  
ATOM   1822  H   ALA A 115       4.015   3.628  20.478  1.00  0.600          H  
ATOM   1823  HA  ALA A 115       5.981   5.246  19.202  1.00  0.790          H  
ATOM   1824 1HB  ALA A 115       4.749   4.890  17.217  1.00  1.030          H  
ATOM   1825 2HB  ALA A 115       5.008   3.430  18.215  1.00  1.030          H  
ATOM   1826 3HB  ALA A 115       3.440   4.220  18.191  1.00  1.030          H  
ATOM   1827  N   ASP A 116       4.999   7.497  18.718  1.00  0.780          N  
ATOM   1828  CA  ASP A 116       4.466   8.849  18.674  1.00  0.830          C  
ATOM   1829  C   ASP A 116       3.017   8.802  18.157  1.00  0.650          C  
ATOM   1830  O   ASP A 116       2.811   8.344  17.034  1.00  0.540          O  
ATOM   1831  CB  ASP A 116       5.329   9.721  17.746  1.00  1.140          C  
ATOM   1832  CG  ASP A 116       4.954  11.239  17.721  1.00  1.140          C  
ATOM   1833  OD1 ASP A 116       3.771  11.609  17.750  1.00  1.140          O  
ATOM   1834  OD2 ASP A 116       5.865  12.066  17.648  1.00  1.140          O  
ATOM   1835  H   ASP A 116       5.912   7.277  18.297  1.00  0.940          H  
ATOM   1836  HA  ASP A 116       4.536   9.266  19.670  1.00  1.000          H  
ATOM   1837 1HB  ASP A 116       6.377   9.635  18.052  1.00  1.370          H  
ATOM   1838 2HB  ASP A 116       5.272   9.334  16.731  1.00  1.370          H  
ATOM   1839  N   PRO A 117       2.000   9.264  18.927  1.00  0.690          N  
ATOM   1840  CA  PRO A 117       0.584   9.262  18.578  1.00  0.640          C  
ATOM   1841  C   PRO A 117       0.289   9.816  17.187  1.00  0.580          C  
ATOM   1842  O   PRO A 117      -0.676   9.396  16.543  1.00  0.500          O  
ATOM   1843  CB  PRO A 117      -0.020  10.155  19.668  1.00  0.960          C  
ATOM   1844  CG  PRO A 117       0.879   9.943  20.864  1.00  0.960          C  
ATOM   1845  CD  PRO A 117       2.272   9.805  20.285  1.00  0.960          C  
ATOM   1846  HA  PRO A 117       0.206   8.236  18.678  1.00  0.770          H  
ATOM   1847 1HB  PRO A 117      -0.045  11.203  19.328  1.00  1.150          H  
ATOM   1848 2HB  PRO A 117      -1.061   9.857  19.862  1.00  1.150          H  
ATOM   1849 1HG  PRO A 117       0.795  10.792  21.558  1.00  1.150          H  
ATOM   1850 2HG  PRO A 117       0.565   9.045  21.421  1.00  1.150          H  
ATOM   1851 1HD  PRO A 117       2.787  10.781  20.228  1.00  1.150          H  
ATOM   1852 2HD  PRO A 117       2.809   9.066  20.906  1.00  1.150          H  
ATOM   1853  N   LYS A 118       1.090  10.781  16.710  1.00  0.680          N  
ATOM   1854  CA  LYS A 118       0.837  11.324  15.376  1.00  0.670          C  
ATOM   1855  C   LYS A 118       1.017  10.196  14.387  1.00  0.530          C  
ATOM   1856  O   LYS A 118       0.151   9.930  13.546  1.00  0.450          O  
ATOM   1857  CB  LYS A 118       1.794  12.465  15.042  1.00  0.940          C  
ATOM   1858  CG  LYS A 118       1.662  13.693  15.959  1.00  0.940          C  
ATOM   1859  CD  LYS A 118       2.615  14.871  15.556  1.00  0.940          C  
ATOM   1860  CE  LYS A 118       4.110  14.506  15.764  1.00  0.940          C  
ATOM   1861  NZ  LYS A 118       4.413  14.209  17.194  1.00  0.940          N  
ATOM   1862  H   LYS A 118       1.901  11.138  17.239  1.00  0.820          H  
ATOM   1863  HA  LYS A 118      -0.192  11.677  15.317  1.00  0.800          H  
ATOM   1864 1HB  LYS A 118       2.806  12.085  15.104  1.00  1.130          H  
ATOM   1865 2HB  LYS A 118       1.624  12.791  14.020  1.00  1.130          H  
ATOM   1866 1HG  LYS A 118       0.633  14.049  15.914  1.00  1.130          H  
ATOM   1867 2HG  LYS A 118       1.867  13.391  16.984  1.00  1.130          H  
ATOM   1868 1HD  LYS A 118       2.456  15.128  14.507  1.00  1.130          H  
ATOM   1869 2HD  LYS A 118       2.382  15.743  16.165  1.00  1.130          H  
ATOM   1870 1HE  LYS A 118       4.352  13.634  15.173  1.00  1.130          H  
ATOM   1871 2HE  LYS A 118       4.739  15.331  15.436  1.00  1.130          H  
ATOM   1872 1HZ  LYS A 118       5.384  13.908  17.315  1.00  1.130          H  
ATOM   1873 2HZ  LYS A 118       4.224  14.997  17.781  1.00  1.130          H  
ATOM   1874 3HZ  LYS A 118       3.850  13.413  17.491  1.00  1.130          H  
ATOM   1875  N   ALA A 119       2.191   9.586  14.485  1.00  0.560          N  
ATOM   1876  CA  ALA A 119       2.647   8.482  13.677  1.00  0.520          C  
ATOM   1877  C   ALA A 119       1.736   7.250  13.826  1.00  0.350          C  
ATOM   1878  O   ALA A 119       1.519   6.491  12.871  1.00  0.370          O  
ATOM   1879  CB  ALA A 119       4.069   8.174  14.051  1.00  0.740          C  
ATOM   1880  H   ALA A 119       2.804   9.907  15.231  1.00  0.670          H  
ATOM   1881  HA  ALA A 119       2.627   8.805  12.636  1.00  0.620          H  
ATOM   1882 1HB  ALA A 119       4.433   7.429  13.435  1.00  0.890          H  
ATOM   1883 2HB  ALA A 119       4.660   9.059  13.924  1.00  0.890          H  
ATOM   1884 3HB  ALA A 119       4.131   7.853  15.082  1.00  0.890          H  
ATOM   1885  N   VAL A 120       1.198   7.036  15.033  1.00  0.270          N  
ATOM   1886  CA  VAL A 120       0.302   5.898  15.239  1.00  0.240          C  
ATOM   1887  C   VAL A 120      -0.950   6.086  14.389  1.00  0.230          C  
ATOM   1888  O   VAL A 120      -1.376   5.159  13.688  1.00  0.270          O  
ATOM   1889  CB  VAL A 120      -0.113   5.748  16.718  1.00  0.350          C  
ATOM   1890  CG1 VAL A 120      -1.189   4.662  16.859  1.00  0.350          C  
ATOM   1891  CG2 VAL A 120       1.088   5.394  17.547  1.00  0.350          C  
ATOM   1892  H   VAL A 120       1.479   7.652  15.805  1.00  0.320          H  
ATOM   1893  HA  VAL A 120       0.809   4.989  14.926  1.00  0.290          H  
ATOM   1894  HB  VAL A 120      -0.537   6.685  17.064  1.00  0.420          H  
ATOM   1895 1HG1 VAL A 120      -1.475   4.575  17.906  1.00  0.420          H  
ATOM   1896 2HG1 VAL A 120      -2.074   4.914  16.275  1.00  0.420          H  
ATOM   1897 3HG1 VAL A 120      -0.792   3.707  16.512  1.00  0.420          H  
ATOM   1898 1HG2 VAL A 120       0.810   5.297  18.597  1.00  0.420          H  
ATOM   1899 2HG2 VAL A 120       1.482   4.461  17.191  1.00  0.420          H  
ATOM   1900 3HG2 VAL A 120       1.839   6.160  17.455  1.00  0.420          H  
ATOM   1901  N   LYS A 121      -1.535   7.284  14.458  1.00  0.260          N  
ATOM   1902  CA  LYS A 121      -2.713   7.599  13.669  1.00  0.300          C  
ATOM   1903  C   LYS A 121      -2.400   7.546  12.173  1.00  0.280          C  
ATOM   1904  O   LYS A 121      -3.203   7.038  11.384  1.00  0.350          O  
ATOM   1905  CB  LYS A 121      -3.264   8.967  14.068  1.00  0.400          C  
ATOM   1906  CG  LYS A 121      -3.913   8.989  15.458  1.00  0.400          C  
ATOM   1907  CD  LYS A 121      -4.419  10.384  15.832  1.00  0.400          C  
ATOM   1908  CE  LYS A 121      -5.048  10.394  17.223  1.00  0.400          C  
ATOM   1909  NZ  LYS A 121      -5.514  11.756  17.619  1.00  0.400          N  
ATOM   1910  H   LYS A 121      -1.146   7.993  15.093  1.00  0.310          H  
ATOM   1911  HA  LYS A 121      -3.474   6.853  13.878  1.00  0.360          H  
ATOM   1912 1HB  LYS A 121      -2.448   9.694  14.069  1.00  0.480          H  
ATOM   1913 2HB  LYS A 121      -3.997   9.296  13.332  1.00  0.480          H  
ATOM   1914 1HG  LYS A 121      -4.746   8.287  15.475  1.00  0.480          H  
ATOM   1915 2HG  LYS A 121      -3.179   8.665  16.197  1.00  0.480          H  
ATOM   1916 1HD  LYS A 121      -3.578  11.082  15.818  1.00  0.480          H  
ATOM   1917 2HD  LYS A 121      -5.158  10.715  15.102  1.00  0.480          H  
ATOM   1918 1HE  LYS A 121      -5.896   9.713  17.235  1.00  0.480          H  
ATOM   1919 2HE  LYS A 121      -4.308  10.051  17.948  1.00  0.480          H  
ATOM   1920 1HZ  LYS A 121      -5.921  11.717  18.544  1.00  0.480          H  
ATOM   1921 2HZ  LYS A 121      -4.730  12.393  17.623  1.00  0.480          H  
ATOM   1922 3HZ  LYS A 121      -6.209  12.081  16.961  1.00  0.480          H  
ATOM   1923  N   LEU A 122      -1.200   8.002  11.794  1.00  0.220          N  
ATOM   1924  CA  LEU A 122      -0.762   8.031  10.407  1.00  0.250          C  
ATOM   1925  C   LEU A 122      -0.909   6.615   9.814  1.00  0.210          C  
ATOM   1926  O   LEU A 122      -1.479   6.445   8.724  1.00  0.260          O  
ATOM   1927  CB  LEU A 122       0.708   8.495  10.402  1.00  0.340          C  
ATOM   1928  CG  LEU A 122       1.424   8.758   9.122  1.00  0.340          C  
ATOM   1929  CD1 LEU A 122       0.814   9.944   8.444  1.00  0.340          C  
ATOM   1930  CD2 LEU A 122       2.928   8.967   9.423  1.00  0.340          C  
ATOM   1931  H   LEU A 122      -0.595   8.426  12.503  1.00  0.260          H  
ATOM   1932  HA  LEU A 122      -1.397   8.715   9.855  1.00  0.300          H  
ATOM   1933 1HB  LEU A 122       0.771   9.398  11.007  1.00  0.410          H  
ATOM   1934 2HB  LEU A 122       1.280   7.736  10.882  1.00  0.410          H  
ATOM   1935  HG  LEU A 122       1.300   7.937   8.468  1.00  0.410          H  
ATOM   1936 1HD1 LEU A 122       1.337  10.118   7.541  1.00  0.410          H  
ATOM   1937 2HD1 LEU A 122      -0.225   9.751   8.224  1.00  0.410          H  
ATOM   1938 3HD1 LEU A 122       0.895  10.815   9.071  1.00  0.410          H  
ATOM   1939 1HD2 LEU A 122       3.460   9.166   8.496  1.00  0.410          H  
ATOM   1940 2HD2 LEU A 122       3.061   9.784  10.083  1.00  0.410          H  
ATOM   1941 3HD2 LEU A 122       3.339   8.080   9.894  1.00  0.410          H  
ATOM   1942  N   LEU A 123      -0.448   5.598  10.573  1.00  0.180          N  
ATOM   1943  CA  LEU A 123      -0.607   4.198  10.169  1.00  0.210          C  
ATOM   1944  C   LEU A 123      -2.058   3.764  10.141  1.00  0.270          C  
ATOM   1945  O   LEU A 123      -2.506   3.132   9.179  1.00  0.330          O  
ATOM   1946  CB  LEU A 123       0.167   3.235  11.078  1.00  0.280          C  
ATOM   1947  CG  LEU A 123      -0.005   1.655  10.795  1.00  0.280          C  
ATOM   1948  CD1 LEU A 123       0.443   1.281   9.378  1.00  0.280          C  
ATOM   1949  CD2 LEU A 123       0.821   0.870  11.824  1.00  0.280          C  
ATOM   1950  H   LEU A 123       0.060   5.838  11.431  1.00  0.220          H  
ATOM   1951  HA  LEU A 123      -0.203   4.111   9.177  1.00  0.250          H  
ATOM   1952 1HB  LEU A 123       1.210   3.459  10.952  1.00  0.340          H  
ATOM   1953 2HB  LEU A 123      -0.119   3.434  12.115  1.00  0.340          H  
ATOM   1954  HG  LEU A 123      -1.058   1.382  10.893  1.00  0.340          H  
ATOM   1955 1HD1 LEU A 123       0.309   0.214   9.230  1.00  0.340          H  
ATOM   1956 2HD1 LEU A 123      -0.145   1.810   8.643  1.00  0.340          H  
ATOM   1957 3HD1 LEU A 123       1.472   1.523   9.258  1.00  0.340          H  
ATOM   1958 1HD2 LEU A 123       0.699  -0.202  11.650  1.00  0.340          H  
ATOM   1959 2HD2 LEU A 123       1.874   1.130  11.725  1.00  0.340          H  
ATOM   1960 3HD2 LEU A 123       0.474   1.118  12.824  1.00  0.340          H  
ATOM   1961  N   ASN A 124      -2.829   4.102  11.177  1.00  0.280          N  
ATOM   1962  CA  ASN A 124      -4.212   3.644  11.197  1.00  0.360          C  
ATOM   1963  C   ASN A 124      -4.952   4.100   9.938  1.00  0.330          C  
ATOM   1964  O   ASN A 124      -5.686   3.307   9.334  1.00  0.400          O  
ATOM   1965  CB  ASN A 124      -4.926   4.158  12.433  1.00  0.470          C  
ATOM   1966  CG  ASN A 124      -4.475   3.482  13.707  1.00  0.470          C  
ATOM   1967  OD1 ASN A 124      -3.874   2.401  13.699  1.00  0.470          O  
ATOM   1968  ND2 ASN A 124      -4.772   4.104  14.817  1.00  0.470          N  
ATOM   1969  H   ASN A 124      -2.429   4.614  11.971  1.00  0.340          H  
ATOM   1970  HA  ASN A 124      -4.216   2.555  11.205  1.00  0.430          H  
ATOM   1971 1HB  ASN A 124      -4.757   5.228  12.523  1.00  0.570          H  
ATOM   1972 2HB  ASN A 124      -5.998   4.009  12.315  1.00  0.570          H  
ATOM   1973 1HD2 ASN A 124      -4.516   3.703  15.697  1.00  0.570          H  
ATOM   1974 2HD2 ASN A 124      -5.267   4.971  14.791  1.00  0.570          H  
ATOM   1975  N   ASP A 125      -4.673   5.319   9.470  1.00  0.270          N  
ATOM   1976  CA  ASP A 125      -5.335   5.799   8.270  1.00  0.280          C  
ATOM   1977  C   ASP A 125      -4.741   5.246   6.983  1.00  0.210          C  
ATOM   1978  O   ASP A 125      -5.493   5.041   6.033  1.00  0.230          O  
ATOM   1979  CB  ASP A 125      -5.401   7.325   8.223  1.00  0.390          C  
ATOM   1980  CG  ASP A 125      -6.446   7.926   9.210  1.00  0.390          C  
ATOM   1981  OD1 ASP A 125      -7.624   7.637   9.051  1.00  0.390          O  
ATOM   1982  OD2 ASP A 125      -6.093   8.712  10.061  1.00  0.390          O  
ATOM   1983  H   ASP A 125      -4.064   5.933  10.027  1.00  0.320          H  
ATOM   1984  HA  ASP A 125      -6.369   5.455   8.317  1.00  0.340          H  
ATOM   1985 1HB  ASP A 125      -4.410   7.720   8.479  1.00  0.470          H  
ATOM   1986 2HB  ASP A 125      -5.634   7.654   7.210  1.00  0.470          H  
ATOM   1987  N   VAL A 126      -3.428   4.978   6.895  1.00  0.170          N  
ATOM   1988  CA  VAL A 126      -2.992   4.437   5.610  1.00  0.210          C  
ATOM   1989  C   VAL A 126      -3.515   3.013   5.428  1.00  0.230          C  
ATOM   1990  O   VAL A 126      -3.904   2.646   4.313  1.00  0.290          O  
ATOM   1991  CB  VAL A 126      -1.443   4.490   5.421  1.00  0.280          C  
ATOM   1992  CG1 VAL A 126      -0.759   3.475   6.206  1.00  0.280          C  
ATOM   1993  CG2 VAL A 126      -1.059   4.297   3.946  1.00  0.280          C  
ATOM   1994  H   VAL A 126      -2.773   5.219   7.649  1.00  0.200          H  
ATOM   1995  HA  VAL A 126      -3.436   5.032   4.845  1.00  0.250          H  
ATOM   1996  HB  VAL A 126      -1.099   5.438   5.777  1.00  0.330          H  
ATOM   1997 1HG1 VAL A 126       0.301   3.589   6.053  1.00  0.330          H  
ATOM   1998 2HG1 VAL A 126      -0.998   3.610   7.228  1.00  0.330          H  
ATOM   1999 3HG1 VAL A 126      -1.052   2.498   5.889  1.00  0.330          H  
ATOM   2000 1HG2 VAL A 126       0.031   4.359   3.842  1.00  0.330          H  
ATOM   2001 2HG2 VAL A 126      -1.397   3.321   3.595  1.00  0.330          H  
ATOM   2002 3HG2 VAL A 126      -1.503   5.061   3.347  1.00  0.330          H  
ATOM   2003  N   GLU A 127      -3.546   2.211   6.502  1.00  0.260          N  
ATOM   2004  CA  GLU A 127      -4.049   0.850   6.381  1.00  0.310          C  
ATOM   2005  C   GLU A 127      -5.537   0.865   6.013  1.00  0.290          C  
ATOM   2006  O   GLU A 127      -5.982   0.111   5.132  1.00  0.310          O  
ATOM   2007  CB  GLU A 127      -3.813   0.052   7.665  1.00  0.410          C  
ATOM   2008  CG  GLU A 127      -4.224  -1.422   7.548  1.00  0.410          C  
ATOM   2009  CD  GLU A 127      -3.926  -2.242   8.769  1.00  0.410          C  
ATOM   2010  OE1 GLU A 127      -3.475  -1.696   9.742  1.00  0.410          O  
ATOM   2011  OE2 GLU A 127      -4.146  -3.426   8.723  1.00  0.410          O  
ATOM   2012  H   GLU A 127      -3.203   2.555   7.409  1.00  0.310          H  
ATOM   2013  HA  GLU A 127      -3.507   0.356   5.577  1.00  0.370          H  
ATOM   2014 1HB  GLU A 127      -2.754   0.096   7.930  1.00  0.500          H  
ATOM   2015 2HB  GLU A 127      -4.375   0.507   8.485  1.00  0.500          H  
ATOM   2016 1HG  GLU A 127      -5.296  -1.474   7.355  1.00  0.500          H  
ATOM   2017 2HG  GLU A 127      -3.711  -1.858   6.691  1.00  0.500          H  
ATOM   2018  N   GLN A 128      -6.316   1.728   6.684  1.00  0.300          N  
ATOM   2019  CA  GLN A 128      -7.727   1.823   6.366  1.00  0.370          C  
ATOM   2020  C   GLN A 128      -7.932   2.321   4.947  1.00  0.370          C  
ATOM   2021  O   GLN A 128      -8.829   1.829   4.257  1.00  0.390          O  
ATOM   2022  CB  GLN A 128      -8.458   2.734   7.344  1.00  0.490          C  
ATOM   2023  CG  GLN A 128      -8.610   2.167   8.744  1.00  0.490          C  
ATOM   2024  CD  GLN A 128      -9.260   3.156   9.698  1.00  0.490          C  
ATOM   2025  OE1 GLN A 128      -9.756   4.213   9.281  1.00  0.490          O  
ATOM   2026  NE2 GLN A 128      -9.263   2.817  10.980  1.00  0.490          N  
ATOM   2027  H   GLN A 128      -5.933   2.301   7.441  1.00  0.360          H  
ATOM   2028  HA  GLN A 128      -8.160   0.827   6.438  1.00  0.440          H  
ATOM   2029 1HB  GLN A 128      -7.917   3.678   7.423  1.00  0.590          H  
ATOM   2030 2HB  GLN A 128      -9.439   2.954   6.956  1.00  0.590          H  
ATOM   2031 1HG  GLN A 128      -9.247   1.287   8.689  1.00  0.590          H  
ATOM   2032 2HG  GLN A 128      -7.638   1.889   9.133  1.00  0.590          H  
ATOM   2033 1HE2 GLN A 128      -9.674   3.424  11.661  1.00  0.590          H  
ATOM   2034 2HE2 GLN A 128      -8.855   1.951  11.271  1.00  0.590          H  
ATOM   2035  N   ALA A 129      -7.094   3.273   4.485  1.00  0.420          N  
ATOM   2036  CA  ALA A 129      -7.253   3.776   3.135  1.00  0.550          C  
ATOM   2037  C   ALA A 129      -7.127   2.637   2.154  1.00  0.500          C  
ATOM   2038  O   ALA A 129      -7.959   2.525   1.269  1.00  0.590          O  
ATOM   2039  CB  ALA A 129      -6.221   4.837   2.809  1.00  0.720          C  
ATOM   2040  H   ALA A 129      -6.394   3.697   5.096  1.00  0.500          H  
ATOM   2041  HA  ALA A 129      -8.242   4.210   3.046  1.00  0.660          H  
ATOM   2042 1HB  ALA A 129      -6.376   5.200   1.792  1.00  0.860          H  
ATOM   2043 2HB  ALA A 129      -6.320   5.665   3.513  1.00  0.860          H  
ATOM   2044 3HB  ALA A 129      -5.227   4.405   2.895  1.00  0.860          H  
ATOM   2045  N   PHE A 130      -6.199   1.698   2.351  1.00  0.440          N  
ATOM   2046  CA  PHE A 130      -6.149   0.598   1.391  1.00  0.450          C  
ATOM   2047  C   PHE A 130      -7.497  -0.063   1.243  1.00  0.360          C  
ATOM   2048  O   PHE A 130      -8.014  -0.198   0.131  1.00  0.420          O  
ATOM   2049  CB  PHE A 130      -5.143  -0.466   1.805  1.00  0.630          C  
ATOM   2050  CG  PHE A 130      -3.827  -0.216   1.306  1.00  0.630          C  
ATOM   2051  CD1 PHE A 130      -2.927   0.543   1.982  1.00  0.630          C  
ATOM   2052  CD2 PHE A 130      -3.468  -0.774   0.112  1.00  0.630          C  
ATOM   2053  CE1 PHE A 130      -1.713   0.742   1.451  1.00  0.630          C  
ATOM   2054  CE2 PHE A 130      -2.267  -0.590  -0.389  1.00  0.630          C  
ATOM   2055  CZ  PHE A 130      -1.391   0.168   0.273  1.00  0.630          C  
ATOM   2056  H   PHE A 130      -5.496   1.817   3.091  1.00  0.530          H  
ATOM   2057  HA  PHE A 130      -5.847   0.996   0.426  1.00  0.540          H  
ATOM   2058 1HB  PHE A 130      -5.090  -0.516   2.890  1.00  0.750          H  
ATOM   2059 2HB  PHE A 130      -5.469  -1.444   1.445  1.00  0.750          H  
ATOM   2060  HD1 PHE A 130      -3.192   0.985   2.925  1.00  0.750          H  
ATOM   2061  HD2 PHE A 130      -4.181  -1.384  -0.426  1.00  0.750          H  
ATOM   2062  HE1 PHE A 130      -0.987   1.361   1.949  1.00  0.750          H  
ATOM   2063  HE2 PHE A 130      -1.993  -1.045  -1.331  1.00  0.750          H  
ATOM   2064  HZ  PHE A 130      -0.425   0.339  -0.139  1.00  0.750          H  
ATOM   2065  N   SER A 131      -8.126  -0.423   2.349  1.00  0.300          N  
ATOM   2066  CA  SER A 131      -9.420  -1.080   2.204  1.00  0.340          C  
ATOM   2067  C   SER A 131     -10.465  -0.168   1.549  1.00  0.310          C  
ATOM   2068  O   SER A 131     -11.203  -0.582   0.646  1.00  0.380          O  
ATOM   2069  CB  SER A 131      -9.946  -1.513   3.561  1.00  0.460          C  
ATOM   2070  OG  SER A 131      -9.144  -2.510   4.137  1.00  0.460          O  
ATOM   2071  H   SER A 131      -7.672  -0.284   3.265  1.00  0.360          H  
ATOM   2072  HA  SER A 131      -9.287  -1.962   1.574  1.00  0.410          H  
ATOM   2073 1HB  SER A 131      -9.980  -0.643   4.223  1.00  0.550          H  
ATOM   2074 2HB  SER A 131     -10.966  -1.878   3.450  1.00  0.550          H  
ATOM   2075  HG  SER A 131      -9.559  -2.729   4.975  1.00  0.550          H  
ATOM   2076  N   LYS A 132     -10.497   1.091   1.980  1.00  0.300          N  
ATOM   2077  CA  LYS A 132     -11.471   2.069   1.510  1.00  0.350          C  
ATOM   2078  C   LYS A 132     -11.309   2.490   0.032  1.00  0.310          C  
ATOM   2079  O   LYS A 132     -12.292   2.886  -0.605  1.00  0.480          O  
ATOM   2080  CB  LYS A 132     -11.443   3.286   2.433  1.00  0.470          C  
ATOM   2081  CG  LYS A 132     -11.969   3.038   3.847  1.00  0.470          C  
ATOM   2082  CD  LYS A 132     -11.839   4.297   4.703  1.00  0.470          C  
ATOM   2083  CE  LYS A 132     -12.299   4.048   6.146  1.00  0.470          C  
ATOM   2084  NZ  LYS A 132     -12.113   5.255   7.010  1.00  0.470          N  
ATOM   2085  H   LYS A 132      -9.832   1.367   2.711  1.00  0.360          H  
ATOM   2086  HA  LYS A 132     -12.455   1.613   1.601  1.00  0.420          H  
ATOM   2087 1HB  LYS A 132     -10.438   3.687   2.489  1.00  0.560          H  
ATOM   2088 2HB  LYS A 132     -12.091   4.039   2.028  1.00  0.560          H  
ATOM   2089 1HG  LYS A 132     -13.014   2.738   3.799  1.00  0.560          H  
ATOM   2090 2HG  LYS A 132     -11.397   2.232   4.305  1.00  0.560          H  
ATOM   2091 1HD  LYS A 132     -10.791   4.609   4.716  1.00  0.560          H  
ATOM   2092 2HD  LYS A 132     -12.434   5.098   4.264  1.00  0.560          H  
ATOM   2093 1HE  LYS A 132     -13.351   3.772   6.150  1.00  0.560          H  
ATOM   2094 2HE  LYS A 132     -11.721   3.228   6.564  1.00  0.560          H  
ATOM   2095 1HZ  LYS A 132     -12.416   5.044   7.953  1.00  0.560          H  
ATOM   2096 2HZ  LYS A 132     -11.132   5.520   7.024  1.00  0.560          H  
ATOM   2097 3HZ  LYS A 132     -12.658   6.019   6.644  1.00  0.560          H  
ATOM   2098  N   VAL A 133     -10.072   2.515  -0.490  1.00  0.270          N  
ATOM   2099  CA  VAL A 133      -9.846   2.916  -1.886  1.00  0.330          C  
ATOM   2100  C   VAL A 133     -10.048   1.712  -2.810  1.00  0.310          C  
ATOM   2101  O   VAL A 133     -10.607   1.850  -3.890  1.00  0.390          O  
ATOM   2102  CB  VAL A 133      -8.440   3.596  -2.116  1.00  0.440          C  
ATOM   2103  CG1 VAL A 133      -8.288   4.737  -1.205  1.00  0.440          C  
ATOM   2104  CG2 VAL A 133      -7.279   2.659  -1.934  1.00  0.440          C  
ATOM   2105  H   VAL A 133      -9.289   2.252   0.105  1.00  0.320          H  
ATOM   2106  HA  VAL A 133     -10.592   3.662  -2.148  1.00  0.400          H  
ATOM   2107  HB  VAL A 133      -8.404   3.995  -3.128  1.00  0.530          H  
ATOM   2108 1HG1 VAL A 133      -7.366   5.201  -1.377  1.00  0.530          H  
ATOM   2109 2HG1 VAL A 133      -9.068   5.426  -1.390  1.00  0.530          H  
ATOM   2110 3HG1 VAL A 133      -8.324   4.401  -0.187  1.00  0.530          H  
ATOM   2111 1HG2 VAL A 133      -6.354   3.192  -2.112  1.00  0.530          H  
ATOM   2112 2HG2 VAL A 133      -7.270   2.258  -0.953  1.00  0.530          H  
ATOM   2113 3HG2 VAL A 133      -7.351   1.897  -2.623  1.00  0.530          H  
ATOM   2114  N   ILE A 134      -9.596   0.529  -2.389  1.00  0.280          N  
ATOM   2115  CA  ILE A 134      -9.696  -0.683  -3.186  1.00  0.380          C  
ATOM   2116  C   ILE A 134     -11.056  -1.348  -3.297  1.00  0.380          C  
ATOM   2117  O   ILE A 134     -11.484  -1.699  -4.407  1.00  0.500          O  
ATOM   2118  CB  ILE A 134      -8.657  -1.703  -2.715  1.00  0.490          C  
ATOM   2119  CG1 ILE A 134      -7.272  -1.130  -3.105  1.00  0.490          C  
ATOM   2120  CG2 ILE A 134      -8.974  -3.116  -3.206  1.00  0.490          C  
ATOM   2121  CD1 ILE A 134      -6.141  -1.820  -2.554  1.00  0.490          C  
ATOM   2122  H   ILE A 134      -9.134   0.451  -1.477  1.00  0.340          H  
ATOM   2123  HA  ILE A 134      -9.408  -0.405  -4.198  1.00  0.460          H  
ATOM   2124  HB  ILE A 134      -8.662  -1.736  -1.631  1.00  0.590          H  
ATOM   2125 1HG1 ILE A 134      -7.179  -1.102  -4.183  1.00  0.590          H  
ATOM   2126 2HG1 ILE A 134      -7.218  -0.159  -2.740  1.00  0.590          H  
ATOM   2127 1HG2 ILE A 134      -8.236  -3.801  -2.847  1.00  0.590          H  
ATOM   2128 2HG2 ILE A 134      -9.932  -3.436  -2.829  1.00  0.590          H  
ATOM   2129 3HG2 ILE A 134      -9.009  -3.137  -4.252  1.00  0.590          H  
ATOM   2130 1HD1 ILE A 134      -5.225  -1.333  -2.858  1.00  0.590          H  
ATOM   2131 2HD1 ILE A 134      -6.206  -1.831  -1.465  1.00  0.590          H  
ATOM   2132 3HD1 ILE A 134      -6.166  -2.785  -2.932  1.00  0.590          H  
ATOM   2133  N   GLU A 135     -11.778  -1.512  -2.187  1.00  0.350          N  
ATOM   2134  CA  GLU A 135     -13.009  -2.280  -2.266  1.00  0.400          C  
ATOM   2135  C   GLU A 135     -14.037  -1.750  -3.274  1.00  0.410          C  
ATOM   2136  O   GLU A 135     -14.749  -2.565  -3.857  1.00  0.470          O  
ATOM   2137  CB  GLU A 135     -13.641  -2.415  -0.869  1.00  0.540          C  
ATOM   2138  CG  GLU A 135     -12.890  -3.343   0.111  1.00  0.540          C  
ATOM   2139  CD  GLU A 135     -12.967  -4.801  -0.234  1.00  0.540          C  
ATOM   2140  OE1 GLU A 135     -14.040  -5.266  -0.522  1.00  0.540          O  
ATOM   2141  OE2 GLU A 135     -11.950  -5.455  -0.213  1.00  0.540          O  
ATOM   2142  H   GLU A 135     -11.438  -1.189  -1.277  1.00  0.420          H  
ATOM   2143  HA  GLU A 135     -12.749  -3.275  -2.586  1.00  0.480          H  
ATOM   2144 1HB  GLU A 135     -13.679  -1.451  -0.380  1.00  0.650          H  
ATOM   2145 2HB  GLU A 135     -14.663  -2.777  -0.963  1.00  0.650          H  
ATOM   2146 1HG  GLU A 135     -11.839  -3.052   0.123  1.00  0.650          H  
ATOM   2147 2HG  GLU A 135     -13.288  -3.189   1.112  1.00  0.650          H  
ATOM   2148  N   PRO A 136     -14.238  -0.432  -3.471  1.00  0.450          N  
ATOM   2149  CA  PRO A 136     -15.126   0.092  -4.484  1.00  0.640          C  
ATOM   2150  C   PRO A 136     -14.473   0.376  -5.852  1.00  0.680          C  
ATOM   2151  O   PRO A 136     -15.167   0.878  -6.733  1.00  1.360          O  
ATOM   2152  CB  PRO A 136     -15.630   1.375  -3.814  1.00  0.960          C  
ATOM   2153  CG  PRO A 136     -14.442   1.871  -3.022  1.00  0.960          C  
ATOM   2154  CD  PRO A 136     -13.738   0.618  -2.525  1.00  0.960          C  
ATOM   2155  HA  PRO A 136     -15.960  -0.611  -4.614  1.00  0.770          H  
ATOM   2156 1HB  PRO A 136     -15.952   2.096  -4.584  1.00  1.150          H  
ATOM   2157 2HB  PRO A 136     -16.507   1.157  -3.186  1.00  1.150          H  
ATOM   2158 1HG  PRO A 136     -13.785   2.493  -3.636  1.00  1.150          H  
ATOM   2159 2HG  PRO A 136     -14.775   2.512  -2.193  1.00  1.150          H  
ATOM   2160 1HD  PRO A 136     -12.684   0.811  -2.636  1.00  1.150          H  
ATOM   2161 2HD  PRO A 136     -14.021   0.422  -1.493  1.00  1.150          H  
ATOM   2162  N   GLU A 137     -13.160   0.105  -6.032  1.00  0.610          N  
ATOM   2163  CA  GLU A 137     -12.489   0.560  -7.264  1.00  0.640          C  
ATOM   2164  C   GLU A 137     -11.733  -0.486  -8.096  1.00  0.580          C  
ATOM   2165  O   GLU A 137     -11.728  -0.376  -9.327  1.00  0.880          O  
ATOM   2166  CB  GLU A 137     -11.517   1.717  -6.981  1.00  0.880          C  
ATOM   2167  CG  GLU A 137     -12.158   3.027  -6.436  1.00  0.880          C  
ATOM   2168  CD  GLU A 137     -13.079   3.692  -7.431  1.00  0.880          C  
ATOM   2169  OE1 GLU A 137     -12.999   3.332  -8.579  1.00  0.880          O  
ATOM   2170  OE2 GLU A 137     -13.836   4.568  -7.059  1.00  0.880          O  
ATOM   2171  H   GLU A 137     -12.615  -0.390  -5.328  1.00  0.730          H  
ATOM   2172  HA  GLU A 137     -13.265   0.961  -7.915  1.00  0.770          H  
ATOM   2173 1HB  GLU A 137     -10.771   1.382  -6.273  1.00  1.060          H  
ATOM   2174 2HB  GLU A 137     -10.988   1.974  -7.899  1.00  1.060          H  
ATOM   2175 1HG  GLU A 137     -12.717   2.788  -5.553  1.00  1.060          H  
ATOM   2176 2HG  GLU A 137     -11.373   3.720  -6.149  1.00  1.060          H  
ATOM   2177  N   LEU A 138     -11.084  -1.496  -7.490  1.00  0.410          N  
ATOM   2178  CA  LEU A 138     -10.248  -2.373  -8.337  1.00  0.350          C  
ATOM   2179  C   LEU A 138     -11.011  -3.413  -9.151  1.00  0.380          C  
ATOM   2180  O   LEU A 138     -10.929  -4.608  -8.899  1.00  0.570          O  
ATOM   2181  CB  LEU A 138      -9.172  -3.141  -7.560  1.00  0.510          C  
ATOM   2182  CG  LEU A 138      -8.058  -2.390  -6.839  1.00  0.510          C  
ATOM   2183  CD1 LEU A 138      -7.130  -3.452  -6.237  1.00  0.510          C  
ATOM   2184  CD2 LEU A 138      -7.273  -1.471  -7.771  1.00  0.510          C  
ATOM   2185  H   LEU A 138     -11.138  -1.610  -6.473  1.00  0.490          H  
ATOM   2186  HA  LEU A 138      -9.746  -1.735  -9.049  1.00  0.420          H  
ATOM   2187 1HB  LEU A 138      -9.685  -3.716  -6.794  1.00  0.620          H  
ATOM   2188 2HB  LEU A 138      -8.720  -3.832  -8.207  1.00  0.620          H  
ATOM   2189  HG  LEU A 138      -8.488  -1.802  -6.042  1.00  0.620          H  
ATOM   2190 1HD1 LEU A 138      -6.341  -2.972  -5.679  1.00  0.620          H  
ATOM   2191 2HD1 LEU A 138      -7.669  -4.115  -5.584  1.00  0.620          H  
ATOM   2192 3HD1 LEU A 138      -6.699  -4.042  -7.039  1.00  0.620          H  
ATOM   2193 1HD2 LEU A 138      -6.484  -0.985  -7.201  1.00  0.620          H  
ATOM   2194 2HD2 LEU A 138      -6.830  -2.055  -8.577  1.00  0.620          H  
ATOM   2195 3HD2 LEU A 138      -7.927  -0.712  -8.190  1.00  0.620          H  
ATOM   2196  N   PHE A 139     -11.719  -2.935 -10.156  1.00  0.350          N  
ATOM   2197  CA  PHE A 139     -12.553  -3.753 -11.024  1.00  0.360          C  
ATOM   2198  C   PHE A 139     -12.281  -3.475 -12.494  1.00  0.330          C  
ATOM   2199  O   PHE A 139     -11.921  -2.350 -12.873  1.00  0.300          O  
ATOM   2200  CB  PHE A 139     -14.035  -3.462 -10.765  1.00  0.500          C  
ATOM   2201  CG  PHE A 139     -14.524  -3.775  -9.375  1.00  0.500          C  
ATOM   2202  CD1 PHE A 139     -14.385  -2.855  -8.358  1.00  0.500          C  
ATOM   2203  CD2 PHE A 139     -15.153  -4.970  -9.093  1.00  0.500          C  
ATOM   2204  CE1 PHE A 139     -14.829  -3.123  -7.095  1.00  0.500          C  
ATOM   2205  CE2 PHE A 139     -15.617  -5.236  -7.816  1.00  0.500          C  
ATOM   2206  CZ  PHE A 139     -15.442  -4.308  -6.818  1.00  0.500          C  
ATOM   2207  H   PHE A 139     -11.690  -1.925 -10.258  1.00  0.420          H  
ATOM   2208  HA  PHE A 139     -12.344  -4.807 -10.823  1.00  0.430          H  
ATOM   2209 1HB  PHE A 139     -14.226  -2.420 -10.959  1.00  0.600          H  
ATOM   2210 2HB  PHE A 139     -14.637  -4.033 -11.471  1.00  0.600          H  
ATOM   2211  HD1 PHE A 139     -13.914  -1.910  -8.570  1.00  0.600          H  
ATOM   2212  HD2 PHE A 139     -15.286  -5.707  -9.887  1.00  0.600          H  
ATOM   2213  HE1 PHE A 139     -14.699  -2.392  -6.307  1.00  0.600          H  
ATOM   2214  HE2 PHE A 139     -16.117  -6.185  -7.601  1.00  0.600          H  
ATOM   2215  HZ  PHE A 139     -15.797  -4.509  -5.804  1.00  0.600          H  
ATOM   2216  N   VAL A 140     -12.541  -4.470 -13.330  1.00  0.330          N  
ATOM   2217  CA  VAL A 140     -12.390  -4.287 -14.765  1.00  0.320          C  
ATOM   2218  C   VAL A 140     -13.209  -3.126 -15.324  1.00  0.300          C  
ATOM   2219  O   VAL A 140     -14.380  -2.935 -14.995  1.00  0.310          O  
ATOM   2220  CB  VAL A 140     -12.728  -5.594 -15.493  1.00  0.450          C  
ATOM   2221  CG1 VAL A 140     -12.798  -5.418 -16.985  1.00  0.450          C  
ATOM   2222  CG2 VAL A 140     -11.654  -6.542 -15.198  1.00  0.450          C  
ATOM   2223  H   VAL A 140     -12.803  -5.397 -12.962  1.00  0.400          H  
ATOM   2224  HA  VAL A 140     -11.339  -4.074 -14.957  1.00  0.380          H  
ATOM   2225  HB  VAL A 140     -13.684  -5.966 -15.144  1.00  0.540          H  
ATOM   2226 1HG1 VAL A 140     -13.017  -6.377 -17.450  1.00  0.540          H  
ATOM   2227 2HG1 VAL A 140     -13.585  -4.734 -17.228  1.00  0.540          H  
ATOM   2228 3HG1 VAL A 140     -11.855  -5.040 -17.366  1.00  0.540          H  
ATOM   2229 1HG2 VAL A 140     -11.843  -7.493 -15.681  1.00  0.540          H  
ATOM   2230 2HG2 VAL A 140     -10.740  -6.126 -15.550  1.00  0.540          H  
ATOM   2231 3HG2 VAL A 140     -11.592  -6.673 -14.153  1.00  0.540          H  
ATOM   2232  N   ASN A 141     -12.528  -2.374 -16.190  1.00  0.310          N  
ATOM   2233  CA  ASN A 141     -12.925  -1.179 -16.922  1.00  0.330          C  
ATOM   2234  C   ASN A 141     -13.045   0.113 -16.124  1.00  0.370          C  
ATOM   2235  O   ASN A 141     -13.442   1.134 -16.694  1.00  0.440          O  
ATOM   2236  CB  ASN A 141     -14.224  -1.404 -17.678  1.00  0.450          C  
ATOM   2237  CG  ASN A 141     -14.119  -2.465 -18.730  1.00  0.450          C  
ATOM   2238  OD1 ASN A 141     -13.100  -2.608 -19.420  1.00  0.450          O  
ATOM   2239  ND2 ASN A 141     -15.176  -3.225 -18.877  1.00  0.450          N  
ATOM   2240  H   ASN A 141     -11.569  -2.674 -16.367  1.00  0.370          H  
ATOM   2241  HA  ASN A 141     -12.151  -1.004 -17.667  1.00  0.400          H  
ATOM   2242 1HB  ASN A 141     -15.022  -1.662 -16.988  1.00  0.540          H  
ATOM   2243 2HB  ASN A 141     -14.515  -0.474 -18.165  1.00  0.540          H  
ATOM   2244 1HD2 ASN A 141     -15.178  -3.954 -19.562  1.00  0.540          H  
ATOM   2245 2HD2 ASN A 141     -15.981  -3.079 -18.300  1.00  0.540          H  
ATOM   2246  N   ASN A 142     -12.623   0.145 -14.863  1.00  0.360          N  
ATOM   2247  CA  ASN A 142     -12.600   1.445 -14.213  1.00  0.430          C  
ATOM   2248  C   ASN A 142     -11.231   2.090 -14.455  1.00  0.400          C  
ATOM   2249  O   ASN A 142     -10.221   1.376 -14.474  1.00  0.410          O  
ATOM   2250  CB  ASN A 142     -12.907   1.344 -12.740  1.00  0.570          C  
ATOM   2251  CG  ASN A 142     -14.334   0.992 -12.474  1.00  0.570          C  
ATOM   2252  OD1 ASN A 142     -15.261   1.424 -13.174  1.00  0.570          O  
ATOM   2253  ND2 ASN A 142     -14.533   0.226 -11.455  1.00  0.570          N  
ATOM   2254  H   ASN A 142     -12.340  -0.711 -14.365  1.00  0.430          H  
ATOM   2255  HA  ASN A 142     -13.378   2.047 -14.667  1.00  0.520          H  
ATOM   2256 1HB  ASN A 142     -12.270   0.573 -12.291  1.00  0.690          H  
ATOM   2257 2HB  ASN A 142     -12.672   2.288 -12.244  1.00  0.690          H  
ATOM   2258 1HD2 ASN A 142     -15.459  -0.049 -11.204  1.00  0.690          H  
ATOM   2259 2HD2 ASN A 142     -13.744  -0.081 -10.912  1.00  0.690          H  
ATOM   2260  N   PRO A 143     -11.153   3.406 -14.756  1.00  0.390          N  
ATOM   2261  CA  PRO A 143      -9.913   4.137 -14.943  1.00  0.370          C  
ATOM   2262  C   PRO A 143      -9.169   4.180 -13.624  1.00  0.320          C  
ATOM   2263  O   PRO A 143      -9.788   4.409 -12.580  1.00  0.300          O  
ATOM   2264  CB  PRO A 143     -10.389   5.512 -15.419  1.00  0.550          C  
ATOM   2265  CG  PRO A 143     -11.802   5.642 -14.899  1.00  0.550          C  
ATOM   2266  CD  PRO A 143     -12.365   4.225 -14.886  1.00  0.550          C  
ATOM   2267  HA  PRO A 143      -9.303   3.656 -15.711  1.00  0.440          H  
ATOM   2268 1HB  PRO A 143      -9.717   6.293 -15.024  1.00  0.670          H  
ATOM   2269 2HB  PRO A 143     -10.319   5.571 -16.507  1.00  0.670          H  
ATOM   2270 1HG  PRO A 143     -11.771   6.096 -13.903  1.00  0.670          H  
ATOM   2271 2HG  PRO A 143     -12.381   6.326 -15.540  1.00  0.670          H  
ATOM   2272 1HD  PRO A 143     -13.011   4.120 -14.003  1.00  0.670          H  
ATOM   2273 2HD  PRO A 143     -12.892   3.996 -15.827  1.00  0.670          H  
ATOM   2274  N   ILE A 144      -7.847   4.074 -13.677  1.00  0.290          N  
ATOM   2275  CA  ILE A 144      -7.017   4.093 -12.481  1.00  0.250          C  
ATOM   2276  C   ILE A 144      -7.094   5.409 -11.712  1.00  0.230          C  
ATOM   2277  O   ILE A 144      -6.940   5.417 -10.485  1.00  0.190          O  
ATOM   2278  CB  ILE A 144      -5.559   3.691 -12.815  1.00  0.370          C  
ATOM   2279  CG1 ILE A 144      -4.750   3.345 -11.521  1.00  0.370          C  
ATOM   2280  CG2 ILE A 144      -4.827   4.777 -13.600  1.00  0.370          C  
ATOM   2281  CD1 ILE A 144      -5.224   2.085 -10.746  1.00  0.370          C  
ATOM   2282  H   ILE A 144      -7.409   3.891 -14.578  1.00  0.350          H  
ATOM   2283  HA  ILE A 144      -7.412   3.322 -11.830  1.00  0.300          H  
ATOM   2284  HB  ILE A 144      -5.591   2.793 -13.435  1.00  0.440          H  
ATOM   2285 1HG1 ILE A 144      -3.727   3.202 -11.833  1.00  0.440          H  
ATOM   2286 2HG1 ILE A 144      -4.777   4.193 -10.837  1.00  0.440          H  
ATOM   2287 1HG2 ILE A 144      -3.816   4.437 -13.847  1.00  0.440          H  
ATOM   2288 2HG2 ILE A 144      -5.367   4.997 -14.521  1.00  0.440          H  
ATOM   2289 3HG2 ILE A 144      -4.753   5.664 -12.997  1.00  0.440          H  
ATOM   2290 1HD1 ILE A 144      -4.577   1.922  -9.890  1.00  0.440          H  
ATOM   2291 2HD1 ILE A 144      -6.240   2.202 -10.389  1.00  0.440          H  
ATOM   2292 3HD1 ILE A 144      -5.165   1.229 -11.400  1.00  0.440          H  
ATOM   2293  N   GLY A 145      -7.392   6.517 -12.398  1.00  0.260          N  
ATOM   2294  CA  GLY A 145      -7.544   7.791 -11.730  1.00  0.240          C  
ATOM   2295  C   GLY A 145      -8.573   7.740 -10.605  1.00  0.210          C  
ATOM   2296  O   GLY A 145      -8.417   8.459  -9.620  1.00  0.190          O  
ATOM   2297  H   GLY A 145      -7.465   6.519 -13.418  1.00  0.310          H  
ATOM   2298 1HA  GLY A 145      -6.580   8.111 -11.331  1.00  0.290          H  
ATOM   2299 2HA  GLY A 145      -7.851   8.536 -12.464  1.00  0.290          H  
ATOM   2300  N   ASN A 146      -9.612   6.895 -10.708  1.00  0.220          N  
ATOM   2301  CA  ASN A 146     -10.597   6.851  -9.644  1.00  0.230          C  
ATOM   2302  C   ASN A 146     -10.002   6.288  -8.357  1.00  0.230          C  
ATOM   2303  O   ASN A 146     -10.443   6.639  -7.252  1.00  0.270          O  
ATOM   2304  CB  ASN A 146     -11.810   6.065 -10.066  1.00  0.320          C  
ATOM   2305  CG  ASN A 146     -12.645   6.794 -11.077  1.00  0.320          C  
ATOM   2306  OD1 ASN A 146     -12.527   8.012 -11.275  1.00  0.320          O  
ATOM   2307  ND2 ASN A 146     -13.515   6.069 -11.725  1.00  0.320          N  
ATOM   2308  H   ASN A 146      -9.724   6.270 -11.515  1.00  0.260          H  
ATOM   2309  HA  ASN A 146     -10.915   7.869  -9.429  1.00  0.280          H  
ATOM   2310 1HB  ASN A 146     -11.499   5.104 -10.483  1.00  0.380          H  
ATOM   2311 2HB  ASN A 146     -12.427   5.858  -9.195  1.00  0.380          H  
ATOM   2312 1HD2 ASN A 146     -14.104   6.490 -12.409  1.00  0.380          H  
ATOM   2313 2HD2 ASN A 146     -13.597   5.090 -11.531  1.00  0.380          H  
ATOM   2314  N   LEU A 147      -8.998   5.409  -8.477  1.00  0.210          N  
ATOM   2315  CA  LEU A 147      -8.406   4.833  -7.298  1.00  0.220          C  
ATOM   2316  C   LEU A 147      -7.643   5.933  -6.606  1.00  0.200          C  
ATOM   2317  O   LEU A 147      -7.760   6.105  -5.389  1.00  0.230          O  
ATOM   2318  CB  LEU A 147      -7.404   3.720  -7.654  1.00  0.300          C  
ATOM   2319  CG  LEU A 147      -6.713   2.978  -6.458  1.00  0.300          C  
ATOM   2320  CD1 LEU A 147      -7.754   2.200  -5.635  1.00  0.300          C  
ATOM   2321  CD2 LEU A 147      -5.633   2.079  -6.979  1.00  0.300          C  
ATOM   2322  H   LEU A 147      -8.609   5.149  -9.382  1.00  0.250          H  
ATOM   2323  HA  LEU A 147      -9.194   4.467  -6.649  1.00  0.260          H  
ATOM   2324 1HB  LEU A 147      -7.923   2.976  -8.255  1.00  0.360          H  
ATOM   2325 2HB  LEU A 147      -6.612   4.157  -8.267  1.00  0.360          H  
ATOM   2326  HG  LEU A 147      -6.261   3.715  -5.795  1.00  0.360          H  
ATOM   2327 1HD1 LEU A 147      -7.256   1.706  -4.819  1.00  0.360          H  
ATOM   2328 2HD1 LEU A 147      -8.510   2.869  -5.240  1.00  0.360          H  
ATOM   2329 3HD1 LEU A 147      -8.236   1.450  -6.263  1.00  0.360          H  
ATOM   2330 1HD2 LEU A 147      -5.154   1.607  -6.145  1.00  0.360          H  
ATOM   2331 2HD2 LEU A 147      -6.056   1.329  -7.640  1.00  0.360          H  
ATOM   2332 3HD2 LEU A 147      -4.912   2.675  -7.523  1.00  0.360          H  
ATOM   2333  N   SER A 148      -6.850   6.680  -7.391  1.00  0.190          N  
ATOM   2334  CA  SER A 148      -6.029   7.705  -6.779  1.00  0.190          C  
ATOM   2335  C   SER A 148      -6.840   8.893  -6.286  1.00  0.200          C  
ATOM   2336  O   SER A 148      -6.438   9.554  -5.322  1.00  0.230          O  
ATOM   2337  CB  SER A 148      -4.947   8.169  -7.698  1.00  0.270          C  
ATOM   2338  OG  SER A 148      -5.415   8.990  -8.703  1.00  0.270          O  
ATOM   2339  H   SER A 148      -6.801   6.493  -8.398  1.00  0.230          H  
ATOM   2340  HA  SER A 148      -5.547   7.276  -5.922  1.00  0.230          H  
ATOM   2341 1HB  SER A 148      -4.204   8.665  -7.117  1.00  0.320          H  
ATOM   2342 2HB  SER A 148      -4.477   7.304  -8.148  1.00  0.320          H  
ATOM   2343  HG  SER A 148      -4.646   9.572  -8.912  1.00  0.320          H  
ATOM   2344  N   ASN A 149      -8.033   9.107  -6.851  1.00  0.190          N  
ATOM   2345  CA  ASN A 149      -8.895  10.165  -6.362  1.00  0.220          C  
ATOM   2346  C   ASN A 149      -9.354   9.780  -4.962  1.00  0.230          C  
ATOM   2347  O   ASN A 149      -9.346  10.615  -4.047  1.00  0.250          O  
ATOM   2348  CB  ASN A 149     -10.097  10.368  -7.264  1.00  0.300          C  
ATOM   2349  CG  ASN A 149      -9.783  11.034  -8.577  1.00  0.300          C  
ATOM   2350  OD1 ASN A 149      -8.760  11.698  -8.753  1.00  0.300          O  
ATOM   2351  ND2 ASN A 149     -10.676  10.874  -9.518  1.00  0.300          N  
ATOM   2352  H   ASN A 149      -8.275   8.587  -7.698  1.00  0.230          H  
ATOM   2353  HA  ASN A 149      -8.325  11.091  -6.291  1.00  0.260          H  
ATOM   2354 1HB  ASN A 149     -10.542   9.396  -7.473  1.00  0.360          H  
ATOM   2355 2HB  ASN A 149     -10.845  10.959  -6.740  1.00  0.360          H  
ATOM   2356 1HD2 ASN A 149     -10.538  11.289 -10.417  1.00  0.360          H  
ATOM   2357 2HD2 ASN A 149     -11.501  10.341  -9.336  1.00  0.360          H  
ATOM   2358  N   ALA A 150      -9.732   8.498  -4.782  1.00  0.230          N  
ATOM   2359  CA  ALA A 150     -10.143   8.017  -3.467  1.00  0.250          C  
ATOM   2360  C   ALA A 150      -8.993   8.137  -2.471  1.00  0.210          C  
ATOM   2361  O   ALA A 150      -9.199   8.584  -1.338  1.00  0.200          O  
ATOM   2362  CB  ALA A 150     -10.604   6.571  -3.560  1.00  0.340          C  
ATOM   2363  H   ALA A 150      -9.787   7.867  -5.592  1.00  0.280          H  
ATOM   2364  HA  ALA A 150     -10.966   8.633  -3.119  1.00  0.300          H  
ATOM   2365 1HB  ALA A 150     -10.934   6.231  -2.586  1.00  0.410          H  
ATOM   2366 2HB  ALA A 150     -11.432   6.505  -4.266  1.00  0.410          H  
ATOM   2367 3HB  ALA A 150      -9.788   5.946  -3.908  1.00  0.410          H  
ATOM   2368  N   ILE A 151      -7.766   7.846  -2.925  1.00  0.190          N  
ATOM   2369  CA  ILE A 151      -6.604   7.931  -2.050  1.00  0.200          C  
ATOM   2370  C   ILE A 151      -6.419   9.371  -1.593  1.00  0.210          C  
ATOM   2371  O   ILE A 151      -6.377   9.645  -0.391  1.00  0.230          O  
ATOM   2372  CB  ILE A 151      -5.301   7.442  -2.791  1.00  0.280          C  
ATOM   2373  CG1 ILE A 151      -5.351   5.889  -3.083  1.00  0.280          C  
ATOM   2374  CG2 ILE A 151      -4.068   7.767  -1.977  1.00  0.280          C  
ATOM   2375  CD1 ILE A 151      -4.280   5.319  -4.080  1.00  0.280          C  
ATOM   2376  H   ILE A 151      -7.674   7.480  -3.878  1.00  0.230          H  
ATOM   2377  HA  ILE A 151      -6.772   7.324  -1.167  1.00  0.240          H  
ATOM   2378  HB  ILE A 151      -5.221   7.953  -3.736  1.00  0.330          H  
ATOM   2379 1HG1 ILE A 151      -5.214   5.377  -2.137  1.00  0.330          H  
ATOM   2380 2HG1 ILE A 151      -6.330   5.641  -3.472  1.00  0.330          H  
ATOM   2381 1HG2 ILE A 151      -3.177   7.452  -2.505  1.00  0.330          H  
ATOM   2382 2HG2 ILE A 151      -3.999   8.832  -1.804  1.00  0.330          H  
ATOM   2383 3HG2 ILE A 151      -4.127   7.256  -1.040  1.00  0.330          H  
ATOM   2384 1HD1 ILE A 151      -4.424   4.244  -4.169  1.00  0.330          H  
ATOM   2385 2HD1 ILE A 151      -4.374   5.754  -5.053  1.00  0.330          H  
ATOM   2386 3HD1 ILE A 151      -3.278   5.509  -3.732  1.00  0.330          H  
ATOM   2387  N   GLN A 152      -6.389  10.310  -2.529  1.00  0.240          N  
ATOM   2388  CA  GLN A 152      -6.180  11.694  -2.158  1.00  0.290          C  
ATOM   2389  C   GLN A 152      -7.255  12.211  -1.225  1.00  0.280          C  
ATOM   2390  O   GLN A 152      -6.953  12.897  -0.244  1.00  0.340          O  
ATOM   2391  CB  GLN A 152      -6.108  12.576  -3.399  1.00  0.390          C  
ATOM   2392  CG  GLN A 152      -5.796  14.032  -3.108  1.00  0.390          C  
ATOM   2393  CD  GLN A 152      -5.619  14.861  -4.360  1.00  0.390          C  
ATOM   2394  OE1 GLN A 152      -5.436  14.341  -5.476  1.00  0.390          O  
ATOM   2395  NE2 GLN A 152      -5.663  16.173  -4.196  1.00  0.390          N  
ATOM   2396  H   GLN A 152      -6.464  10.042  -3.515  1.00  0.290          H  
ATOM   2397  HA  GLN A 152      -5.238  11.763  -1.634  1.00  0.350          H  
ATOM   2398 1HB  GLN A 152      -5.366  12.191  -4.058  1.00  0.460          H  
ATOM   2399 2HB  GLN A 152      -7.066  12.529  -3.928  1.00  0.460          H  
ATOM   2400 1HG  GLN A 152      -6.623  14.465  -2.543  1.00  0.460          H  
ATOM   2401 2HG  GLN A 152      -4.879  14.096  -2.522  1.00  0.460          H  
ATOM   2402 1HE2 GLN A 152      -5.555  16.785  -4.976  1.00  0.460          H  
ATOM   2403 2HE2 GLN A 152      -5.799  16.566  -3.253  1.00  0.460          H  
ATOM   2404  N   THR A 153      -8.508  11.863  -1.517  1.00  0.270          N  
ATOM   2405  CA  THR A 153      -9.643  12.331  -0.750  1.00  0.320          C  
ATOM   2406  C   THR A 153      -9.589  11.879   0.696  1.00  0.250          C  
ATOM   2407  O   THR A 153      -9.781  12.679   1.620  1.00  0.280          O  
ATOM   2408  CB  THR A 153     -10.950  11.802  -1.388  1.00  0.430          C  
ATOM   2409  OG1 THR A 153     -11.071  12.312  -2.728  1.00  0.430          O  
ATOM   2410  CG2 THR A 153     -12.160  12.226  -0.567  1.00  0.430          C  
ATOM   2411  H   THR A 153      -8.692  11.282  -2.337  1.00  0.320          H  
ATOM   2412  HA  THR A 153      -9.646  13.421  -0.770  1.00  0.380          H  
ATOM   2413  HB  THR A 153     -10.914  10.712  -1.431  1.00  0.510          H  
ATOM   2414  HG1 THR A 153     -10.400  11.869  -3.298  1.00  0.510          H  
ATOM   2415 1HG2 THR A 153     -13.062  11.843  -1.037  1.00  0.510          H  
ATOM   2416 2HG2 THR A 153     -12.087  11.825   0.435  1.00  0.510          H  
ATOM   2417 3HG2 THR A 153     -12.207  13.314  -0.520  1.00  0.510          H  
ATOM   2418  N   TYR A 154      -9.336  10.595   0.907  1.00  0.250          N  
ATOM   2419  CA  TYR A 154      -9.352  10.050   2.247  1.00  0.340          C  
ATOM   2420  C   TYR A 154      -8.288  10.648   3.137  1.00  0.400          C  
ATOM   2421  O   TYR A 154      -8.535  10.885   4.321  1.00  0.500          O  
ATOM   2422  CB  TYR A 154      -9.180   8.549   2.192  1.00  0.440          C  
ATOM   2423  CG  TYR A 154     -10.312   7.814   1.508  1.00  0.440          C  
ATOM   2424  CD1 TYR A 154     -10.046   6.594   1.060  1.00  0.440          C  
ATOM   2425  CD2 TYR A 154     -11.602   8.360   1.291  1.00  0.440          C  
ATOM   2426  CE1 TYR A 154     -10.986   5.885   0.426  1.00  0.440          C  
ATOM   2427  CE2 TYR A 154     -12.559   7.599   0.634  1.00  0.440          C  
ATOM   2428  CZ  TYR A 154     -12.231   6.340   0.208  1.00  0.440          C  
ATOM   2429  OH  TYR A 154     -13.156   5.510  -0.443  1.00  0.440          O  
ATOM   2430  H   TYR A 154      -9.189   9.968   0.106  1.00  0.300          H  
ATOM   2431  HA  TYR A 154     -10.303  10.295   2.710  1.00  0.410          H  
ATOM   2432 1HB  TYR A 154      -8.254   8.320   1.651  1.00  0.530          H  
ATOM   2433 2HB  TYR A 154      -9.073   8.157   3.201  1.00  0.530          H  
ATOM   2434  HD1 TYR A 154      -9.056   6.171   1.210  1.00  0.530          H  
ATOM   2435  HD2 TYR A 154     -11.866   9.353   1.625  1.00  0.530          H  
ATOM   2436  HE1 TYR A 154     -10.739   4.941   0.093  1.00  0.530          H  
ATOM   2437  HE2 TYR A 154     -13.557   7.996   0.464  1.00  0.530          H  
ATOM   2438  HH  TYR A 154     -12.767   4.601  -0.589  1.00  0.530          H  
ATOM   2439  N   PHE A 155      -7.094  10.875   2.598  1.00  0.400          N  
ATOM   2440  CA  PHE A 155      -6.045  11.439   3.426  1.00  0.530          C  
ATOM   2441  C   PHE A 155      -6.246  12.930   3.678  1.00  0.460          C  
ATOM   2442  O   PHE A 155      -6.087  13.397   4.817  1.00  0.460          O  
ATOM   2443  CB  PHE A 155      -4.696  11.159   2.806  1.00  0.690          C  
ATOM   2444  CG  PHE A 155      -4.311   9.721   2.945  1.00  0.690          C  
ATOM   2445  CD1 PHE A 155      -4.392   8.886   1.872  1.00  0.690          C  
ATOM   2446  CD2 PHE A 155      -3.877   9.196   4.137  1.00  0.690          C  
ATOM   2447  CE1 PHE A 155      -4.052   7.600   1.953  1.00  0.690          C  
ATOM   2448  CE2 PHE A 155      -3.527   7.877   4.215  1.00  0.690          C  
ATOM   2449  CZ  PHE A 155      -3.621   7.098   3.091  1.00  0.690          C  
ATOM   2450  H   PHE A 155      -6.914  10.609   1.622  1.00  0.480          H  
ATOM   2451  HA  PHE A 155      -6.076  10.932   4.389  1.00  0.640          H  
ATOM   2452 1HB  PHE A 155      -4.745  11.401   1.743  1.00  0.830          H  
ATOM   2453 2HB  PHE A 155      -3.930  11.775   3.241  1.00  0.830          H  
ATOM   2454  HD1 PHE A 155      -4.715   9.269   0.952  1.00  0.830          H  
ATOM   2455  HD2 PHE A 155      -3.810   9.833   5.011  1.00  0.830          H  
ATOM   2456  HE1 PHE A 155      -4.125   6.959   1.092  1.00  0.830          H  
ATOM   2457  HE2 PHE A 155      -3.178   7.454   5.156  1.00  0.830          H  
ATOM   2458  HZ  PHE A 155      -3.365   6.074   3.092  1.00  0.830          H  
ATOM   2459  N   GLU A 156      -6.675  13.691   2.661  1.00  0.440          N  
ATOM   2460  CA  GLU A 156      -6.889  15.121   2.881  1.00  0.510          C  
ATOM   2461  C   GLU A 156      -7.960  15.350   3.944  1.00  0.460          C  
ATOM   2462  O   GLU A 156      -7.820  16.232   4.796  1.00  0.570          O  
ATOM   2463  CB  GLU A 156      -7.268  15.849   1.587  1.00  0.690          C  
ATOM   2464  CG  GLU A 156      -6.120  16.011   0.599  1.00  0.690          C  
ATOM   2465  CD  GLU A 156      -6.523  16.678  -0.679  1.00  0.690          C  
ATOM   2466  OE1 GLU A 156      -7.689  16.912  -0.879  1.00  0.690          O  
ATOM   2467  OE2 GLU A 156      -5.650  16.957  -1.466  1.00  0.690          O  
ATOM   2468  H   GLU A 156      -6.819  13.298   1.724  1.00  0.530          H  
ATOM   2469  HA  GLU A 156      -5.954  15.552   3.240  1.00  0.610          H  
ATOM   2470 1HB  GLU A 156      -8.060  15.286   1.082  1.00  0.820          H  
ATOM   2471 2HB  GLU A 156      -7.663  16.835   1.822  1.00  0.820          H  
ATOM   2472 1HG  GLU A 156      -5.337  16.604   1.071  1.00  0.820          H  
ATOM   2473 2HG  GLU A 156      -5.702  15.031   0.377  1.00  0.820          H  
ATOM   2474  N   ASN A 157      -8.981  14.490   3.973  1.00  0.360          N  
ATOM   2475  CA  ASN A 157     -10.081  14.592   4.928  1.00  0.390          C  
ATOM   2476  C   ASN A 157      -9.636  14.474   6.390  1.00  0.400          C  
ATOM   2477  O   ASN A 157     -10.388  14.838   7.297  1.00  0.510          O  
ATOM   2478  CB  ASN A 157     -11.136  13.542   4.647  1.00  0.530          C  
ATOM   2479  CG  ASN A 157     -11.960  13.820   3.423  1.00  0.530          C  
ATOM   2480  OD1 ASN A 157     -12.010  14.940   2.898  1.00  0.530          O  
ATOM   2481  ND2 ASN A 157     -12.632  12.802   2.959  1.00  0.530          N  
ATOM   2482  H   ASN A 157      -9.050  13.777   3.237  1.00  0.430          H  
ATOM   2483  HA  ASN A 157     -10.533  15.576   4.812  1.00  0.470          H  
ATOM   2484 1HB  ASN A 157     -10.646  12.574   4.520  1.00  0.640          H  
ATOM   2485 2HB  ASN A 157     -11.800  13.460   5.506  1.00  0.640          H  
ATOM   2486 1HD2 ASN A 157     -13.205  12.913   2.149  1.00  0.640          H  
ATOM   2487 2HD2 ASN A 157     -12.570  11.915   3.413  1.00  0.640          H  
ATOM   2488  N   LYS A 158      -8.454  13.901   6.632  1.00  0.360          N  
ATOM   2489  CA  LYS A 158      -7.924  13.735   7.974  1.00  0.410          C  
ATOM   2490  C   LYS A 158      -6.760  14.687   8.248  1.00  0.370          C  
ATOM   2491  O   LYS A 158      -6.107  14.584   9.290  1.00  0.510          O  
ATOM   2492  CB  LYS A 158      -7.482  12.297   8.217  1.00  0.550          C  
ATOM   2493  CG  LYS A 158      -8.568  11.230   8.180  1.00  0.550          C  
ATOM   2494  CD  LYS A 158      -9.556  11.407   9.337  1.00  0.550          C  
ATOM   2495  CE  LYS A 158     -10.472  10.194   9.523  1.00  0.550          C  
ATOM   2496  NZ  LYS A 158      -9.784   9.030  10.224  1.00  0.550          N  
ATOM   2497  H   LYS A 158      -7.844  13.636   5.856  1.00  0.430          H  
ATOM   2498  HA  LYS A 158      -8.707  13.985   8.685  1.00  0.490          H  
ATOM   2499 1HB  LYS A 158      -6.793  12.033   7.431  1.00  0.660          H  
ATOM   2500 2HB  LYS A 158      -6.951  12.223   9.166  1.00  0.660          H  
ATOM   2501 1HG  LYS A 158      -9.103  11.297   7.229  1.00  0.660          H  
ATOM   2502 2HG  LYS A 158      -8.103  10.247   8.244  1.00  0.660          H  
ATOM   2503 1HD  LYS A 158      -9.003  11.580  10.261  1.00  0.660          H  
ATOM   2504 2HD  LYS A 158     -10.189  12.274   9.142  1.00  0.660          H  
ATOM   2505 1HE  LYS A 158     -11.332  10.500  10.115  1.00  0.660          H  
ATOM   2506 2HE  LYS A 158     -10.818   9.861   8.545  1.00  0.660          H  
ATOM   2507 1HZ  LYS A 158     -10.434   8.274  10.326  1.00  0.660          H  
ATOM   2508 2HZ  LYS A 158      -8.961   8.666   9.708  1.00  0.660          H  
ATOM   2509 3HZ  LYS A 158      -9.473   9.321  11.133  1.00  0.660          H  
ATOM   2510  N   GLY A 159      -6.487  15.606   7.318  1.00  0.300          N  
ATOM   2511  CA  GLY A 159      -5.392  16.552   7.477  1.00  0.300          C  
ATOM   2512  C   GLY A 159      -3.994  16.011   7.159  1.00  0.290          C  
ATOM   2513  O   GLY A 159      -3.009  16.541   7.676  1.00  0.350          O  
ATOM   2514  H   GLY A 159      -7.061  15.677   6.475  1.00  0.360          H  
ATOM   2515 1HA  GLY A 159      -5.590  17.408   6.831  1.00  0.360          H  
ATOM   2516 2HA  GLY A 159      -5.403  16.931   8.497  1.00  0.360          H  
ATOM   2517  N   TYR A 160      -3.880  14.961   6.341  1.00  0.250          N  
ATOM   2518  CA  TYR A 160      -2.557  14.420   6.035  1.00  0.270          C  
ATOM   2519  C   TYR A 160      -2.038  14.917   4.706  1.00  0.270          C  
ATOM   2520  O   TYR A 160      -2.787  15.464   3.894  1.00  0.310          O  
ATOM   2521  CB  TYR A 160      -2.523  12.915   5.959  1.00  0.370          C  
ATOM   2522  CG  TYR A 160      -2.822  12.188   7.188  1.00  0.370          C  
ATOM   2523  CD1 TYR A 160      -4.013  11.556   7.283  1.00  0.370          C  
ATOM   2524  CD2 TYR A 160      -1.914  12.143   8.230  1.00  0.370          C  
ATOM   2525  CE1 TYR A 160      -4.323  10.859   8.398  1.00  0.370          C  
ATOM   2526  CE2 TYR A 160      -2.231  11.445   9.370  1.00  0.370          C  
ATOM   2527  CZ  TYR A 160      -3.441  10.796   9.444  1.00  0.370          C  
ATOM   2528  OH  TYR A 160      -3.779  10.086  10.563  1.00  0.370          O  
ATOM   2529  H   TYR A 160      -4.703  14.534   5.906  1.00  0.300          H  
ATOM   2530  HA  TYR A 160      -1.854  14.746   6.802  1.00  0.320          H  
ATOM   2531 1HB  TYR A 160      -3.200  12.580   5.193  1.00  0.440          H  
ATOM   2532 2HB  TYR A 160      -1.536  12.651   5.663  1.00  0.440          H  
ATOM   2533  HD1 TYR A 160      -4.720  11.604   6.456  1.00  0.440          H  
ATOM   2534  HD2 TYR A 160      -0.956  12.658   8.147  1.00  0.440          H  
ATOM   2535  HE1 TYR A 160      -5.277  10.352   8.463  1.00  0.440          H  
ATOM   2536  HE2 TYR A 160      -1.528  11.396  10.204  1.00  0.440          H  
ATOM   2537  HH  TYR A 160      -4.629   9.590  10.398  1.00  0.440          H  
ATOM   2538  N   PHE A 161      -0.741  14.727   4.487  1.00  0.250          N  
ATOM   2539  CA  PHE A 161      -0.127  15.137   3.236  1.00  0.260          C  
ATOM   2540  C   PHE A 161       0.372  13.914   2.461  1.00  0.260          C  
ATOM   2541  O   PHE A 161       0.985  13.009   3.032  1.00  0.320          O  
ATOM   2542  CB  PHE A 161       1.058  16.039   3.557  1.00  0.360          C  
ATOM   2543  CG  PHE A 161       0.714  17.276   4.313  1.00  0.360          C  
ATOM   2544  CD1 PHE A 161       0.601  17.225   5.697  1.00  0.360          C  
ATOM   2545  CD2 PHE A 161       0.534  18.489   3.679  1.00  0.360          C  
ATOM   2546  CE1 PHE A 161       0.309  18.344   6.425  1.00  0.360          C  
ATOM   2547  CE2 PHE A 161       0.243  19.622   4.411  1.00  0.360          C  
ATOM   2548  CZ  PHE A 161       0.129  19.546   5.786  1.00  0.360          C  
ATOM   2549  H   PHE A 161      -0.163  14.298   5.216  1.00  0.300          H  
ATOM   2550  HA  PHE A 161      -0.858  15.673   2.632  1.00  0.310          H  
ATOM   2551 1HB  PHE A 161       1.803  15.481   4.127  1.00  0.430          H  
ATOM   2552 2HB  PHE A 161       1.516  16.351   2.639  1.00  0.430          H  
ATOM   2553  HD1 PHE A 161       0.753  16.272   6.212  1.00  0.430          H  
ATOM   2554  HD2 PHE A 161       0.627  18.551   2.595  1.00  0.430          H  
ATOM   2555  HE1 PHE A 161       0.223  18.276   7.512  1.00  0.430          H  
ATOM   2556  HE2 PHE A 161       0.100  20.579   3.907  1.00  0.430          H  
ATOM   2557  HZ  PHE A 161      -0.104  20.440   6.364  1.00  0.430          H  
ATOM   2558  N   LEU A 162       0.169  13.902   1.145  1.00  0.270          N  
ATOM   2559  CA  LEU A 162       0.673  12.787   0.337  1.00  0.300          C  
ATOM   2560  C   LEU A 162       1.844  13.182  -0.530  1.00  0.280          C  
ATOM   2561  O   LEU A 162       1.923  14.314  -1.029  1.00  0.340          O  
ATOM   2562  CB  LEU A 162      -0.443  12.191  -0.515  1.00  0.410          C  
ATOM   2563  CG  LEU A 162      -1.639  11.612   0.264  1.00  0.410          C  
ATOM   2564  CD1 LEU A 162      -2.678  11.185  -0.713  1.00  0.410          C  
ATOM   2565  CD2 LEU A 162      -1.174  10.406   1.111  1.00  0.410          C  
ATOM   2566  H   LEU A 162      -0.340  14.658   0.705  1.00  0.320          H  
ATOM   2567  HA  LEU A 162       1.051  12.020   1.002  1.00  0.360          H  
ATOM   2568 1HB  LEU A 162      -0.817  12.959  -1.187  1.00  0.490          H  
ATOM   2569 2HB  LEU A 162      -0.018  11.387  -1.123  1.00  0.490          H  
ATOM   2570  HG  LEU A 162      -2.065  12.376   0.911  1.00  0.490          H  
ATOM   2571 1HD1 LEU A 162      -3.532  10.785  -0.197  1.00  0.490          H  
ATOM   2572 2HD1 LEU A 162      -2.982  12.038  -1.313  1.00  0.490          H  
ATOM   2573 3HD1 LEU A 162      -2.259  10.426  -1.352  1.00  0.490          H  
ATOM   2574 1HD2 LEU A 162      -1.983   9.999   1.639  1.00  0.490          H  
ATOM   2575 2HD2 LEU A 162      -0.749   9.639   0.466  1.00  0.490          H  
ATOM   2576 3HD2 LEU A 162      -0.444  10.719   1.814  1.00  0.490          H  
ATOM   2577  N   VAL A 163       2.753  12.231  -0.719  1.00  0.290          N  
ATOM   2578  CA  VAL A 163       3.962  12.496  -1.495  1.00  0.320          C  
ATOM   2579  C   VAL A 163       3.717  12.255  -2.982  1.00  0.390          C  
ATOM   2580  O   VAL A 163       3.574  11.114  -3.421  1.00  0.680          O  
ATOM   2581  CB  VAL A 163       5.095  11.583  -0.978  1.00  0.440          C  
ATOM   2582  CG1 VAL A 163       6.371  11.844  -1.728  1.00  0.440          C  
ATOM   2583  CG2 VAL A 163       5.300  11.777   0.505  1.00  0.440          C  
ATOM   2584  H   VAL A 163       2.590  11.321  -0.271  1.00  0.350          H  
ATOM   2585  HA  VAL A 163       4.257  13.536  -1.376  1.00  0.380          H  
ATOM   2586  HB  VAL A 163       4.814  10.557  -1.164  1.00  0.520          H  
ATOM   2587 1HG1 VAL A 163       7.141  11.185  -1.350  1.00  0.520          H  
ATOM   2588 2HG1 VAL A 163       6.223  11.670  -2.785  1.00  0.520          H  
ATOM   2589 3HG1 VAL A 163       6.679  12.884  -1.572  1.00  0.520          H  
ATOM   2590 1HG2 VAL A 163       6.085  11.108   0.838  1.00  0.520          H  
ATOM   2591 2HG2 VAL A 163       5.597  12.794   0.686  1.00  0.520          H  
ATOM   2592 3HG2 VAL A 163       4.381  11.560   1.051  1.00  0.520          H  
ATOM   2593  N   LYS A 164       3.732  13.335  -3.772  1.00  0.300          N  
ATOM   2594  CA  LYS A 164       3.393  13.228  -5.189  1.00  0.310          C  
ATOM   2595  C   LYS A 164       4.520  12.645  -6.021  1.00  0.310          C  
ATOM   2596  O   LYS A 164       4.282  12.081  -7.098  1.00  0.440          O  
ATOM   2597  CB  LYS A 164       2.957  14.576  -5.767  1.00  0.430          C  
ATOM   2598  CG  LYS A 164       1.619  15.074  -5.234  1.00  0.430          C  
ATOM   2599  CD  LYS A 164       1.206  16.384  -5.889  1.00  0.430          C  
ATOM   2600  CE  LYS A 164      -0.166  16.836  -5.399  1.00  0.430          C  
ATOM   2601  NZ  LYS A 164      -0.575  18.142  -5.998  1.00  0.430          N  
ATOM   2602  H   LYS A 164       3.934  14.241  -3.362  1.00  0.360          H  
ATOM   2603  HA  LYS A 164       2.555  12.550  -5.264  1.00  0.370          H  
ATOM   2604 1HB  LYS A 164       3.718  15.327  -5.549  1.00  0.520          H  
ATOM   2605 2HB  LYS A 164       2.875  14.494  -6.851  1.00  0.520          H  
ATOM   2606 1HG  LYS A 164       0.856  14.333  -5.418  1.00  0.520          H  
ATOM   2607 2HG  LYS A 164       1.698  15.218  -4.154  1.00  0.520          H  
ATOM   2608 1HD  LYS A 164       1.942  17.156  -5.663  1.00  0.520          H  
ATOM   2609 2HD  LYS A 164       1.166  16.245  -6.972  1.00  0.520          H  
ATOM   2610 1HE  LYS A 164      -0.904  16.076  -5.666  1.00  0.520          H  
ATOM   2611 2HE  LYS A 164      -0.141  16.937  -4.314  1.00  0.520          H  
ATOM   2612 1HZ  LYS A 164      -1.487  18.403  -5.649  1.00  0.520          H  
ATOM   2613 2HZ  LYS A 164       0.096  18.855  -5.748  1.00  0.520          H  
ATOM   2614 3HZ  LYS A 164      -0.613  18.055  -7.005  1.00  0.520          H  
ATOM   2615  N   GLU A 165       5.734  12.726  -5.475  1.00  0.260          N  
ATOM   2616  CA  GLU A 165       6.958  12.221  -6.076  1.00  0.300          C  
ATOM   2617  C   GLU A 165       6.940  10.704  -6.324  1.00  0.220          C  
ATOM   2618  O   GLU A 165       7.755  10.206  -7.103  1.00  0.300          O  
ATOM   2619  CB  GLU A 165       8.178  12.581  -5.203  1.00  0.400          C  
ATOM   2620  CG  GLU A 165       8.530  14.100  -5.093  1.00  0.400          C  
ATOM   2621  CD  GLU A 165       7.764  14.878  -4.008  1.00  0.400          C  
ATOM   2622  OE1 GLU A 165       6.635  14.515  -3.743  1.00  0.400          O  
ATOM   2623  OE2 GLU A 165       8.326  15.816  -3.432  1.00  0.400          O  
ATOM   2624  H   GLU A 165       5.834  13.240  -4.596  1.00  0.310          H  
ATOM   2625  HA  GLU A 165       7.080  12.711  -7.042  1.00  0.360          H  
ATOM   2626 1HB  GLU A 165       8.022  12.210  -4.200  1.00  0.480          H  
ATOM   2627 2HB  GLU A 165       9.058  12.069  -5.594  1.00  0.480          H  
ATOM   2628 1HG  GLU A 165       9.594  14.204  -4.918  1.00  0.480          H  
ATOM   2629 2HG  GLU A 165       8.315  14.557  -6.057  1.00  0.480          H  
ATOM   2630  N   PHE A 166       6.072   9.961  -5.622  1.00  0.210          N  
ATOM   2631  CA  PHE A 166       6.043   8.508  -5.756  1.00  0.160          C  
ATOM   2632  C   PHE A 166       4.659   8.002  -6.133  1.00  0.210          C  
ATOM   2633  O   PHE A 166       3.648   8.660  -5.894  1.00  0.440          O  
ATOM   2634  CB  PHE A 166       6.557   7.832  -4.481  1.00  0.240          C  
ATOM   2635  CG  PHE A 166       7.987   8.206  -4.211  1.00  0.240          C  
ATOM   2636  CD1 PHE A 166       8.271   9.239  -3.376  1.00  0.240          C  
ATOM   2637  CD2 PHE A 166       9.030   7.562  -4.833  1.00  0.240          C  
ATOM   2638  CE1 PHE A 166       9.548   9.648  -3.145  1.00  0.240          C  
ATOM   2639  CE2 PHE A 166      10.326   7.969  -4.617  1.00  0.240          C  
ATOM   2640  CZ  PHE A 166      10.578   9.020  -3.772  1.00  0.240          C  
ATOM   2641  H   PHE A 166       5.372  10.422  -5.031  1.00  0.250          H  
ATOM   2642  HA  PHE A 166       6.719   8.231  -6.564  1.00  0.190          H  
ATOM   2643 1HB  PHE A 166       5.945   8.141  -3.634  1.00  0.290          H  
ATOM   2644 2HB  PHE A 166       6.485   6.748  -4.570  1.00  0.290          H  
ATOM   2645  HD1 PHE A 166       7.452   9.727  -2.911  1.00  0.290          H  
ATOM   2646  HD2 PHE A 166       8.824   6.737  -5.513  1.00  0.290          H  
ATOM   2647  HE1 PHE A 166       9.741  10.475  -2.476  1.00  0.290          H  
ATOM   2648  HE2 PHE A 166      11.150   7.462  -5.119  1.00  0.290          H  
ATOM   2649  HZ  PHE A 166      11.595   9.348  -3.607  1.00  0.290          H  
ATOM   2650  N   GLY A 167       4.616   6.802  -6.696  1.00  0.210          N  
ATOM   2651  CA  GLY A 167       3.367   6.155  -7.072  1.00  0.240          C  
ATOM   2652  C   GLY A 167       3.628   4.691  -7.352  1.00  0.240          C  
ATOM   2653  O   GLY A 167       4.781   4.262  -7.442  1.00  0.350          O  
ATOM   2654  H   GLY A 167       5.479   6.307  -6.874  1.00  0.250          H  
ATOM   2655 1HA  GLY A 167       2.628   6.257  -6.289  1.00  0.290          H  
ATOM   2656 2HA  GLY A 167       2.955   6.628  -7.965  1.00  0.290          H  
ATOM   2657  N   GLY A 168       2.549   3.937  -7.472  1.00  0.200          N  
ATOM   2658  CA  GLY A 168       2.596   2.509  -7.703  1.00  0.190          C  
ATOM   2659  C   GLY A 168       2.673   2.210  -9.175  1.00  0.180          C  
ATOM   2660  O   GLY A 168       2.850   3.109  -9.997  1.00  0.210          O  
ATOM   2661  H   GLY A 168       1.650   4.398  -7.418  1.00  0.240          H  
ATOM   2662 1HA  GLY A 168       3.459   2.080  -7.192  1.00  0.230          H  
ATOM   2663 2HA  GLY A 168       1.709   2.039  -7.279  1.00  0.230          H  
ATOM   2664  N   HIS A 169       2.525   0.946  -9.509  1.00  0.150          N  
ATOM   2665  CA  HIS A 169       2.638   0.479 -10.890  1.00  0.160          C  
ATOM   2666  C   HIS A 169       2.048  -0.902 -11.045  1.00  0.150          C  
ATOM   2667  O   HIS A 169       1.651  -1.526 -10.058  1.00  0.160          O  
ATOM   2668  CB  HIS A 169       4.112   0.357 -11.377  1.00  0.220          C  
ATOM   2669  CG  HIS A 169       4.923   1.597 -11.538  1.00  0.220          C  
ATOM   2670  ND1 HIS A 169       5.614   2.188 -10.505  1.00  0.220          N  
ATOM   2671  CD2 HIS A 169       5.173   2.344 -12.639  1.00  0.220          C  
ATOM   2672  CE1 HIS A 169       6.244   3.251 -10.955  1.00  0.220          C  
ATOM   2673  NE2 HIS A 169       6.000   3.368 -12.255  1.00  0.220          N  
ATOM   2674  H   HIS A 169       2.275   0.295  -8.761  1.00  0.180          H  
ATOM   2675  HA  HIS A 169       2.110   1.162 -11.538  1.00  0.190          H  
ATOM   2676 1HB  HIS A 169       4.650  -0.299 -10.693  1.00  0.260          H  
ATOM   2677 2HB  HIS A 169       4.130  -0.138 -12.340  1.00  0.260          H  
ATOM   2678  HD1 HIS A 169       5.644   1.893  -9.547  1.00  0.260          H  
ATOM   2679  HD2 HIS A 169       4.849   2.255 -13.679  1.00  0.260          H  
ATOM   2680  HE1 HIS A 169       6.842   3.858 -10.277  1.00  0.260          H  
ATOM   2681  N   GLY A 170       2.080  -1.417 -12.265  1.00  0.140          N  
ATOM   2682  CA  GLY A 170       1.740  -2.797 -12.511  1.00  0.130          C  
ATOM   2683  C   GLY A 170       2.967  -3.611 -12.123  1.00  0.130          C  
ATOM   2684  O   GLY A 170       4.028  -3.034 -11.854  1.00  0.220          O  
ATOM   2685  H   GLY A 170       2.350  -0.829 -13.060  1.00  0.170          H  
ATOM   2686 1HA  GLY A 170       0.881  -3.082 -11.937  1.00  0.160          H  
ATOM   2687 2HA  GLY A 170       1.516  -2.942 -13.567  1.00  0.160          H  
ATOM   2688  N   CYS A 171       2.867  -4.929 -12.135  1.00  0.120          N  
ATOM   2689  CA  CYS A 171       4.036  -5.759 -11.797  1.00  0.160          C  
ATOM   2690  C   CYS A 171       3.845  -7.181 -12.306  1.00  0.170          C  
ATOM   2691  O   CYS A 171       2.759  -7.750 -12.198  1.00  0.350          O  
ATOM   2692  CB  CYS A 171       4.282  -5.748 -10.300  1.00  0.210          C  
ATOM   2693  SG  CYS A 171       5.764  -6.621  -9.760  1.00  0.210          S  
ATOM   2694  H   CYS A 171       1.956  -5.352 -12.339  1.00  0.140          H  
ATOM   2695  HA  CYS A 171       4.918  -5.338 -12.287  1.00  0.190          H  
ATOM   2696 1HB  CYS A 171       4.375  -4.718  -9.953  1.00  0.250          H  
ATOM   2697 2HB  CYS A 171       3.451  -6.161  -9.828  1.00  0.250          H  
ATOM   2698  HG  CYS A 171       6.570  -5.554 -10.016  1.00  0.250          H  
ATOM   2699  N   GLY A 172       4.878  -7.715 -12.941  1.00  0.190          N  
ATOM   2700  CA  GLY A 172       4.809  -9.032 -13.547  1.00  0.280          C  
ATOM   2701  C   GLY A 172       6.115  -9.765 -13.442  1.00  0.210          C  
ATOM   2702  O   GLY A 172       6.466 -10.362 -12.421  1.00  0.420          O  
ATOM   2703  H   GLY A 172       5.775  -7.213 -12.961  1.00  0.230          H  
ATOM   2704 1HA  GLY A 172       4.024  -9.611 -13.064  1.00  0.340          H  
ATOM   2705 2HA  GLY A 172       4.549  -8.920 -14.593  1.00  0.340          H  
ATOM   2706  N   ILE A 173       6.791  -9.790 -14.583  1.00  0.260          N  
ATOM   2707  CA  ILE A 173       8.129 -10.340 -14.706  1.00  0.320          C  
ATOM   2708  C   ILE A 173       9.060  -9.238 -14.240  1.00  0.300          C  
ATOM   2709  O   ILE A 173      10.054  -9.484 -13.560  1.00  0.460          O  
ATOM   2710  CB  ILE A 173       8.458 -10.790 -16.145  1.00  0.420          C  
ATOM   2711  CG1 ILE A 173       7.448 -11.909 -16.624  1.00  0.420          C  
ATOM   2712  CG2 ILE A 173       9.920 -11.274 -16.222  1.00  0.420          C  
ATOM   2713  CD1 ILE A 173       7.396 -13.192 -15.769  1.00  0.420          C  
ATOM   2714  H   ILE A 173       6.389  -9.265 -15.366  1.00  0.310          H  
ATOM   2715  HA  ILE A 173       8.252 -11.181 -14.026  1.00  0.380          H  
ATOM   2716  HB  ILE A 173       8.331  -9.942 -16.820  1.00  0.510          H  
ATOM   2717 1HG1 ILE A 173       6.448 -11.480 -16.641  1.00  0.510          H  
ATOM   2718 2HG1 ILE A 173       7.718 -12.195 -17.641  1.00  0.510          H  
ATOM   2719 1HG2 ILE A 173      10.152 -11.573 -17.241  1.00  0.510          H  
ATOM   2720 2HG2 ILE A 173      10.596 -10.472 -15.926  1.00  0.510          H  
ATOM   2721 3HG2 ILE A 173      10.070 -12.122 -15.551  1.00  0.510          H  
ATOM   2722 1HD1 ILE A 173       6.670 -13.876 -16.205  1.00  0.510          H  
ATOM   2723 2HD1 ILE A 173       8.369 -13.678 -15.743  1.00  0.510          H  
ATOM   2724 3HD1 ILE A 173       7.095 -12.955 -14.755  1.00  0.510          H  
ATOM   2725  N   LYS A 174       8.779  -8.011 -14.686  1.00  0.240          N  
ATOM   2726  CA  LYS A 174       9.578  -6.881 -14.265  1.00  0.280          C  
ATOM   2727  C   LYS A 174       9.008  -6.359 -12.954  1.00  0.240          C  
ATOM   2728  O   LYS A 174       7.826  -6.557 -12.636  1.00  0.220          O  
ATOM   2729  CB  LYS A 174       9.637  -5.794 -15.330  1.00  0.380          C  
ATOM   2730  CG  LYS A 174      10.367  -6.215 -16.601  1.00  0.380          C  
ATOM   2731  CD  LYS A 174      10.439  -5.067 -17.608  1.00  0.380          C  
ATOM   2732  CE  LYS A 174      11.192  -5.476 -18.874  1.00  0.380          C  
ATOM   2733  NZ  LYS A 174      11.270  -4.360 -19.864  1.00  0.380          N  
ATOM   2734  H   LYS A 174       7.949  -7.857 -15.271  1.00  0.290          H  
ATOM   2735  HA  LYS A 174      10.597  -7.221 -14.071  1.00  0.340          H  
ATOM   2736 1HB  LYS A 174       8.635  -5.511 -15.605  1.00  0.450          H  
ATOM   2737 2HB  LYS A 174      10.126  -4.908 -14.928  1.00  0.450          H  
ATOM   2738 1HG  LYS A 174      11.376  -6.543 -16.348  1.00  0.450          H  
ATOM   2739 2HG  LYS A 174       9.836  -7.056 -17.051  1.00  0.450          H  
ATOM   2740 1HD  LYS A 174       9.426  -4.764 -17.879  1.00  0.450          H  
ATOM   2741 2HD  LYS A 174      10.944  -4.214 -17.155  1.00  0.450          H  
ATOM   2742 1HE  LYS A 174      12.202  -5.780 -18.605  1.00  0.450          H  
ATOM   2743 2HE  LYS A 174      10.681  -6.321 -19.336  1.00  0.450          H  
ATOM   2744 1HZ  LYS A 174      11.774  -4.670 -20.684  1.00  0.450          H  
ATOM   2745 2HZ  LYS A 174      10.337  -4.077 -20.132  1.00  0.450          H  
ATOM   2746 3HZ  LYS A 174      11.753  -3.575 -19.451  1.00  0.450          H  
ATOM   2747  N   ILE A 175       9.854  -5.701 -12.171  1.00  0.220          N  
ATOM   2748  CA  ILE A 175       9.423  -5.171 -10.885  1.00  0.190          C  
ATOM   2749  C   ILE A 175       8.360  -4.097 -11.043  1.00  0.240          C  
ATOM   2750  O   ILE A 175       7.464  -3.979 -10.209  1.00  0.280          O  
ATOM   2751  CB  ILE A 175      10.657  -4.685 -10.074  1.00  0.280          C  
ATOM   2752  CG1 ILE A 175      10.329  -4.425  -8.572  1.00  0.280          C  
ATOM   2753  CG2 ILE A 175      11.267  -3.450 -10.678  1.00  0.280          C  
ATOM   2754  CD1 ILE A 175       9.956  -5.662  -7.757  1.00  0.280          C  
ATOM   2755  H   ILE A 175      10.814  -5.591 -12.472  1.00  0.260          H  
ATOM   2756  HA  ILE A 175       8.951  -5.981 -10.339  1.00  0.230          H  
ATOM   2757  HB  ILE A 175      11.410  -5.471 -10.095  1.00  0.330          H  
ATOM   2758 1HG1 ILE A 175      11.206  -3.979  -8.113  1.00  0.330          H  
ATOM   2759 2HG1 ILE A 175       9.500  -3.716  -8.497  1.00  0.330          H  
ATOM   2760 1HG2 ILE A 175      12.133  -3.186 -10.098  1.00  0.330          H  
ATOM   2761 2HG2 ILE A 175      11.560  -3.637 -11.704  1.00  0.330          H  
ATOM   2762 3HG2 ILE A 175      10.575  -2.639 -10.649  1.00  0.330          H  
ATOM   2763 1HD1 ILE A 175       9.778  -5.365  -6.728  1.00  0.330          H  
ATOM   2764 2HD1 ILE A 175       9.051  -6.127  -8.143  1.00  0.330          H  
ATOM   2765 3HD1 ILE A 175      10.767  -6.368  -7.785  1.00  0.330          H  
ATOM   2766  N   HIS A 176       8.444  -3.317 -12.117  1.00  0.290          N  
ATOM   2767  CA  HIS A 176       7.428  -2.319 -12.364  1.00  0.360          C  
ATOM   2768  C   HIS A 176       7.060  -2.347 -13.836  1.00  0.440          C  
ATOM   2769  O   HIS A 176       7.918  -2.204 -14.712  1.00  0.510          O  
ATOM   2770  CB  HIS A 176       7.869  -0.911 -11.938  1.00  0.480          C  
ATOM   2771  CG  HIS A 176       8.262  -0.834 -10.490  1.00  0.480          C  
ATOM   2772  ND1 HIS A 176       7.435  -1.277  -9.487  1.00  0.480          N  
ATOM   2773  CD2 HIS A 176       9.364  -0.331  -9.883  1.00  0.480          C  
ATOM   2774  CE1 HIS A 176       8.018  -1.058  -8.319  1.00  0.480          C  
ATOM   2775  NE2 HIS A 176       9.191  -0.486  -8.533  1.00  0.480          N  
ATOM   2776  H   HIS A 176       9.200  -3.435 -12.772  1.00  0.350          H  
ATOM   2777  HA  HIS A 176       6.523  -2.562 -11.807  1.00  0.430          H  
ATOM   2778 1HB  HIS A 176       8.721  -0.599 -12.541  1.00  0.570          H  
ATOM   2779 2HB  HIS A 176       7.067  -0.209 -12.121  1.00  0.570          H  
ATOM   2780  HD1 HIS A 176       7.065  -2.222  -9.648  1.00  0.570          H  
ATOM   2781  HD2 HIS A 176      10.272   0.133 -10.268  1.00  0.570          H  
ATOM   2782  HE1 HIS A 176       7.518  -1.353  -7.392  1.00  0.570          H  
ATOM   2783  N   GLU A 177       5.776  -2.529 -14.091  1.00  0.480          N  
ATOM   2784  CA  GLU A 177       5.217  -2.606 -15.435  1.00  0.610          C  
ATOM   2785  C   GLU A 177       4.079  -1.601 -15.539  1.00  0.710          C  
ATOM   2786  O   GLU A 177       3.518  -1.202 -14.524  1.00  1.470          O  
ATOM   2787  CB  GLU A 177       4.713  -4.042 -15.745  1.00  0.800          C  
ATOM   2788  CG  GLU A 177       5.822  -5.152 -15.756  1.00  0.800          C  
ATOM   2789  CD  GLU A 177       5.325  -6.611 -16.106  1.00  0.800          C  
ATOM   2790  OE1 GLU A 177       4.138  -6.785 -16.339  1.00  0.800          O  
ATOM   2791  OE2 GLU A 177       6.152  -7.550 -16.112  1.00  0.800          O  
ATOM   2792  H   GLU A 177       5.148  -2.651 -13.292  1.00  0.580          H  
ATOM   2793  HA  GLU A 177       5.984  -2.335 -16.161  1.00  0.730          H  
ATOM   2794 1HB  GLU A 177       3.969  -4.327 -15.001  1.00  0.960          H  
ATOM   2795 2HB  GLU A 177       4.215  -4.048 -16.716  1.00  0.960          H  
ATOM   2796 1HG  GLU A 177       6.577  -4.858 -16.481  1.00  0.960          H  
ATOM   2797 2HG  GLU A 177       6.296  -5.170 -14.771  1.00  0.960          H  
ATOM   2798  N   ASP A 178       3.749  -1.157 -16.740  1.00  0.380          N  
ATOM   2799  CA  ASP A 178       2.592  -0.284 -16.877  1.00  0.600          C  
ATOM   2800  C   ASP A 178       1.368  -1.088 -16.427  1.00  0.790          C  
ATOM   2801  O   ASP A 178       1.345  -2.308 -16.604  1.00  1.570          O  
ATOM   2802  CB  ASP A 178       2.452   0.184 -18.325  1.00  0.750          C  
ATOM   2803  CG  ASP A 178       3.519   1.169 -18.766  1.00  0.750          C  
ATOM   2804  OD1 ASP A 178       4.193   1.724 -17.929  1.00  0.750          O  
ATOM   2805  OD2 ASP A 178       3.676   1.344 -19.963  1.00  0.750          O  
ATOM   2806  H   ASP A 178       4.277  -1.444 -17.557  1.00  0.460          H  
ATOM   2807  HA  ASP A 178       2.723   0.580 -16.229  1.00  0.720          H  
ATOM   2808 1HB  ASP A 178       2.482  -0.678 -18.982  1.00  0.900          H  
ATOM   2809 2HB  ASP A 178       1.496   0.667 -18.454  1.00  0.900          H  
ATOM   2810  N   PRO A 179       0.311  -0.458 -15.891  1.00  0.560          N  
ATOM   2811  CA  PRO A 179      -0.004   0.956 -15.684  1.00  0.380          C  
ATOM   2812  C   PRO A 179       0.733   1.630 -14.537  1.00  0.280          C  
ATOM   2813  O   PRO A 179       1.247   0.969 -13.645  1.00  0.350          O  
ATOM   2814  CB  PRO A 179      -1.494   0.890 -15.317  1.00  0.570          C  
ATOM   2815  CG  PRO A 179      -1.665  -0.446 -14.662  1.00  0.570          C  
ATOM   2816  CD  PRO A 179      -0.751  -1.361 -15.429  1.00  0.570          C  
ATOM   2817  HA  PRO A 179       0.144   1.511 -16.616  1.00  0.460          H  
ATOM   2818 1HB  PRO A 179      -1.770   1.743 -14.663  1.00  0.680          H  
ATOM   2819 2HB  PRO A 179      -2.090   0.956 -16.204  1.00  0.680          H  
ATOM   2820 1HG  PRO A 179      -1.394  -0.385 -13.589  1.00  0.680          H  
ATOM   2821 2HG  PRO A 179      -2.716  -0.753 -14.708  1.00  0.680          H  
ATOM   2822 1HD  PRO A 179      -0.332  -2.130 -14.773  1.00  0.680          H  
ATOM   2823 2HD  PRO A 179      -1.274  -1.802 -16.287  1.00  0.680          H  
ATOM   2824  N   LEU A 180       0.723   2.962 -14.555  1.00  0.360          N  
ATOM   2825  CA  LEU A 180       1.208   3.779 -13.442  1.00  0.320          C  
ATOM   2826  C   LEU A 180       0.064   3.999 -12.470  1.00  0.290          C  
ATOM   2827  O   LEU A 180      -1.053   4.297 -12.900  1.00  0.340          O  
ATOM   2828  CB  LEU A 180       1.684   5.152 -13.960  1.00  0.460          C  
ATOM   2829  CG  LEU A 180       2.122   6.237 -12.893  1.00  0.460          C  
ATOM   2830  CD1 LEU A 180       3.393   5.807 -12.167  1.00  0.460          C  
ATOM   2831  CD2 LEU A 180       2.320   7.570 -13.605  1.00  0.460          C  
ATOM   2832  H   LEU A 180       0.321   3.444 -15.349  1.00  0.430          H  
ATOM   2833  HA  LEU A 180       2.018   3.254 -12.934  1.00  0.380          H  
ATOM   2834 1HB  LEU A 180       2.539   4.983 -14.615  1.00  0.560          H  
ATOM   2835 2HB  LEU A 180       0.881   5.589 -14.556  1.00  0.560          H  
ATOM   2836  HG  LEU A 180       1.335   6.352 -12.144  1.00  0.560          H  
ATOM   2837 1HD1 LEU A 180       3.668   6.564 -11.433  1.00  0.560          H  
ATOM   2838 2HD1 LEU A 180       3.234   4.867 -11.654  1.00  0.560          H  
ATOM   2839 3HD1 LEU A 180       4.205   5.686 -12.885  1.00  0.560          H  
ATOM   2840 1HD2 LEU A 180       2.607   8.330 -12.884  1.00  0.560          H  
ATOM   2841 2HD2 LEU A 180       3.104   7.474 -14.356  1.00  0.560          H  
ATOM   2842 3HD2 LEU A 180       1.385   7.864 -14.088  1.00  0.560          H  
ATOM   2843  N   ILE A 181       0.318   3.858 -11.173  1.00  0.220          N  
ATOM   2844  CA  ILE A 181      -0.736   4.114 -10.204  1.00  0.220          C  
ATOM   2845  C   ILE A 181      -0.392   5.303  -9.326  1.00  0.220          C  
ATOM   2846  O   ILE A 181       0.421   5.225  -8.405  1.00  0.240          O  
ATOM   2847  CB  ILE A 181      -1.007   2.863  -9.338  1.00  0.310          C  
ATOM   2848  CG1 ILE A 181      -1.403   1.718 -10.272  1.00  0.310          C  
ATOM   2849  CG2 ILE A 181      -2.092   3.156  -8.263  1.00  0.310          C  
ATOM   2850  CD1 ILE A 181      -1.537   0.395  -9.652  1.00  0.310          C  
ATOM   2851  H   ILE A 181       1.255   3.585 -10.854  1.00  0.260          H  
ATOM   2852  HA  ILE A 181      -1.654   4.357 -10.739  1.00  0.260          H  
ATOM   2853  HB  ILE A 181      -0.105   2.569  -8.843  1.00  0.370          H  
ATOM   2854 1HG1 ILE A 181      -2.323   1.960 -10.724  1.00  0.370          H  
ATOM   2855 2HG1 ILE A 181      -0.653   1.622 -11.054  1.00  0.370          H  
ATOM   2856 1HG2 ILE A 181      -2.270   2.276  -7.654  1.00  0.370          H  
ATOM   2857 2HG2 ILE A 181      -1.764   3.965  -7.608  1.00  0.370          H  
ATOM   2858 3HG2 ILE A 181      -3.016   3.452  -8.757  1.00  0.370          H  
ATOM   2859 1HD1 ILE A 181      -1.821  -0.270 -10.444  1.00  0.370          H  
ATOM   2860 2HD1 ILE A 181      -0.585   0.089  -9.222  1.00  0.370          H  
ATOM   2861 3HD1 ILE A 181      -2.301   0.390  -8.884  1.00  0.370          H  
ATOM   2862  N   LEU A 182      -1.065   6.410  -9.535  1.00  0.240          N  
ATOM   2863  CA  LEU A 182      -0.714   7.563  -8.732  1.00  0.260          C  
ATOM   2864  C   LEU A 182      -1.316   7.416  -7.356  1.00  0.240          C  
ATOM   2865  O   LEU A 182      -2.311   6.716  -7.172  1.00  0.210          O  
ATOM   2866  CB  LEU A 182      -1.197   8.876  -9.352  1.00  0.360          C  
ATOM   2867  CG  LEU A 182      -0.647   9.286 -10.722  1.00  0.360          C  
ATOM   2868  CD1 LEU A 182      -1.332  10.580 -11.109  1.00  0.360          C  
ATOM   2869  CD2 LEU A 182       0.862   9.475 -10.672  1.00  0.360          C  
ATOM   2870  H   LEU A 182      -1.768   6.460 -10.264  1.00  0.290          H  
ATOM   2871  HA  LEU A 182       0.367   7.599  -8.612  1.00  0.310          H  
ATOM   2872 1HB  LEU A 182      -2.278   8.822  -9.449  1.00  0.430          H  
ATOM   2873 2HB  LEU A 182      -0.970   9.691  -8.663  1.00  0.430          H  
ATOM   2874  HG  LEU A 182      -0.894   8.528 -11.468  1.00  0.430          H  
ATOM   2875 1HD1 LEU A 182      -0.983  10.909 -12.085  1.00  0.430          H  
ATOM   2876 2HD1 LEU A 182      -2.404  10.434 -11.137  1.00  0.430          H  
ATOM   2877 3HD1 LEU A 182      -1.110  11.344 -10.377  1.00  0.430          H  
ATOM   2878 1HD2 LEU A 182       1.208   9.796 -11.652  1.00  0.430          H  
ATOM   2879 2HD2 LEU A 182       1.108  10.236  -9.937  1.00  0.430          H  
ATOM   2880 3HD2 LEU A 182       1.356   8.544 -10.406  1.00  0.430          H  
ATOM   2881  N   ASN A 183      -0.712   8.088  -6.384  1.00  0.270          N  
ATOM   2882  CA  ASN A 183      -1.223   8.128  -5.022  1.00  0.270          C  
ATOM   2883  C   ASN A 183      -1.933   9.459  -4.798  1.00  0.270          C  
ATOM   2884  O   ASN A 183      -2.049   9.935  -3.674  1.00  0.380          O  
ATOM   2885  CB  ASN A 183      -0.107   7.916  -4.027  1.00  0.380          C  
ATOM   2886  CG  ASN A 183       0.500   6.525  -4.140  1.00  0.380          C  
ATOM   2887  OD1 ASN A 183      -0.169   5.526  -4.451  1.00  0.380          O  
ATOM   2888  ND2 ASN A 183       1.775   6.465  -3.871  1.00  0.380          N  
ATOM   2889  H   ASN A 183       0.133   8.601  -6.599  1.00  0.320          H  
ATOM   2890  HA  ASN A 183      -1.963   7.337  -4.897  1.00  0.320          H  
ATOM   2891 1HB  ASN A 183       0.680   8.654  -4.202  1.00  0.450          H  
ATOM   2892 2HB  ASN A 183      -0.480   8.070  -3.016  1.00  0.450          H  
ATOM   2893 1HD2 ASN A 183       2.274   5.592  -3.939  1.00  0.450          H  
ATOM   2894 2HD2 ASN A 183       2.275   7.293  -3.604  1.00  0.450          H  
ATOM   2895  N   TRP A 184      -2.282  10.100  -5.910  1.00  0.240          N  
ATOM   2896  CA  TRP A 184      -2.986  11.370  -5.986  1.00  0.250          C  
ATOM   2897  C   TRP A 184      -3.794  11.462  -7.289  1.00  0.250          C  
ATOM   2898  O   TRP A 184      -3.514  10.740  -8.254  1.00  0.270          O  
ATOM   2899  CB  TRP A 184      -1.979  12.500  -5.816  1.00  0.350          C  
ATOM   2900  CG  TRP A 184      -0.807  12.431  -6.757  1.00  0.350          C  
ATOM   2901  CD1 TRP A 184       0.328  11.723  -6.543  1.00  0.350          C  
ATOM   2902  CD2 TRP A 184      -0.612  13.110  -8.005  1.00  0.350          C  
ATOM   2903  NE1 TRP A 184       1.210  11.921  -7.567  1.00  0.350          N  
ATOM   2904  CE2 TRP A 184       0.656  12.756  -8.468  1.00  0.350          C  
ATOM   2905  CE3 TRP A 184      -1.376  13.977  -8.745  1.00  0.350          C  
ATOM   2906  CZ2 TRP A 184       1.165  13.246  -9.648  1.00  0.350          C  
ATOM   2907  CZ3 TRP A 184      -0.872  14.464  -9.933  1.00  0.350          C  
ATOM   2908  CH2 TRP A 184       0.363  14.107 -10.376  1.00  0.350          C  
ATOM   2909  H   TRP A 184      -2.073   9.640  -6.781  1.00  0.290          H  
ATOM   2910  HA  TRP A 184      -3.679  11.417  -5.157  1.00  0.300          H  
ATOM   2911 1HB  TRP A 184      -2.483  13.456  -5.968  1.00  0.420          H  
ATOM   2912 2HB  TRP A 184      -1.599  12.494  -4.793  1.00  0.420          H  
ATOM   2913  HD1 TRP A 184       0.525  11.107  -5.665  1.00  0.420          H  
ATOM   2914  HE1 TRP A 184       2.176  11.538  -7.634  1.00  0.420          H  
ATOM   2915  HE3 TRP A 184      -2.357  14.267  -8.397  1.00  0.420          H  
ATOM   2916  HZ2 TRP A 184       2.155  12.970 -10.012  1.00  0.420          H  
ATOM   2917  HZ3 TRP A 184      -1.496  15.142 -10.515  1.00  0.420          H  
ATOM   2918  HH2 TRP A 184       0.721  14.511 -11.326  1.00  0.420          H  
ATOM   2919  N   GLY A 185      -4.816  12.314  -7.314  1.00  0.250          N  
ATOM   2920  CA  GLY A 185      -5.651  12.435  -8.503  1.00  0.260          C  
ATOM   2921  C   GLY A 185      -5.033  13.229  -9.646  1.00  0.280          C  
ATOM   2922  O   GLY A 185      -4.424  14.279  -9.443  1.00  0.350          O  
ATOM   2923  H   GLY A 185      -5.029  12.903  -6.506  1.00  0.300          H  
ATOM   2924 1HA  GLY A 185      -5.930  11.444  -8.854  1.00  0.310          H  
ATOM   2925 2HA  GLY A 185      -6.582  12.918  -8.209  1.00  0.310          H  
ATOM   2926  N   GLU A 186      -5.302  12.782 -10.870  1.00  0.240          N  
ATOM   2927  CA  GLU A 186      -4.852  13.471 -12.068  1.00  0.280          C  
ATOM   2928  C   GLU A 186      -5.818  13.198 -13.214  1.00  0.310          C  
ATOM   2929  O   GLU A 186      -6.188  12.049 -13.474  1.00  0.290          O  
ATOM   2930  CB  GLU A 186      -3.427  13.057 -12.421  1.00  0.380          C  
ATOM   2931  CG  GLU A 186      -2.827  13.758 -13.617  1.00  0.380          C  
ATOM   2932  CD  GLU A 186      -1.389  13.427 -13.835  1.00  0.380          C  
ATOM   2933  OE1 GLU A 186      -1.072  12.310 -14.206  1.00  0.380          O  
ATOM   2934  OE2 GLU A 186      -0.588  14.303 -13.632  1.00  0.380          O  
ATOM   2935  H   GLU A 186      -5.825  11.922 -10.960  1.00  0.290          H  
ATOM   2936  HA  GLU A 186      -4.853  14.544 -11.871  1.00  0.340          H  
ATOM   2937 1HB  GLU A 186      -2.784  13.237 -11.572  1.00  0.450          H  
ATOM   2938 2HB  GLU A 186      -3.403  12.014 -12.608  1.00  0.450          H  
ATOM   2939 1HG  GLU A 186      -3.367  13.465 -14.499  1.00  0.450          H  
ATOM   2940 2HG  GLU A 186      -2.934  14.834 -13.492  1.00  0.450          H  
ATOM   2941  N   LYS A 187      -6.173  14.260 -13.933  1.00  0.410          N  
ATOM   2942  CA  LYS A 187      -7.126  14.225 -15.046  1.00  0.520          C  
ATOM   2943  C   LYS A 187      -6.742  13.315 -16.208  1.00  0.590          C  
ATOM   2944  O   LYS A 187      -7.594  12.929 -17.005  1.00  0.700          O  
ATOM   2945  CB  LYS A 187      -7.345  15.645 -15.579  1.00  0.680          C  
ATOM   2946  CG  LYS A 187      -6.125  16.270 -16.281  1.00  0.680          C  
ATOM   2947  CD  LYS A 187      -6.402  17.709 -16.714  1.00  0.680          C  
ATOM   2948  CE  LYS A 187      -5.203  18.314 -17.447  1.00  0.680          C  
ATOM   2949  NZ  LYS A 187      -5.445  19.740 -17.833  1.00  0.680          N  
ATOM   2950  H   LYS A 187      -5.797  15.156 -13.651  1.00  0.490          H  
ATOM   2951  HA  LYS A 187      -8.076  13.860 -14.653  1.00  0.620          H  
ATOM   2952 1HB  LYS A 187      -8.165  15.634 -16.297  1.00  0.820          H  
ATOM   2953 2HB  LYS A 187      -7.637  16.300 -14.759  1.00  0.820          H  
ATOM   2954 1HG  LYS A 187      -5.257  16.246 -15.624  1.00  0.820          H  
ATOM   2955 2HG  LYS A 187      -5.894  15.696 -17.175  1.00  0.820          H  
ATOM   2956 1HD  LYS A 187      -7.266  17.722 -17.380  1.00  0.820          H  
ATOM   2957 2HD  LYS A 187      -6.630  18.319 -15.839  1.00  0.820          H  
ATOM   2958 1HE  LYS A 187      -4.329  18.267 -16.798  1.00  0.820          H  
ATOM   2959 2HE  LYS A 187      -5.005  17.731 -18.348  1.00  0.820          H  
ATOM   2960 1HZ  LYS A 187      -4.633  20.105 -18.313  1.00  0.820          H  
ATOM   2961 2HZ  LYS A 187      -6.247  19.794 -18.445  1.00  0.820          H  
ATOM   2962 3HZ  LYS A 187      -5.618  20.290 -17.004  1.00  0.820          H  
ATOM   2963  N   ASN A 188      -5.465  12.987 -16.323  1.00  0.550          N  
ATOM   2964  CA  ASN A 188      -4.999  12.165 -17.420  1.00  0.620          C  
ATOM   2965  C   ASN A 188      -4.952  10.669 -17.105  1.00  0.520          C  
ATOM   2966  O   ASN A 188      -4.593   9.862 -17.970  1.00  0.620          O  
ATOM   2967  CB  ASN A 188      -3.634  12.648 -17.864  1.00  0.840          C  
ATOM   2968  CG  ASN A 188      -3.689  14.011 -18.511  1.00  0.840          C  
ATOM   2969  OD1 ASN A 188      -4.668  14.380 -19.171  1.00  0.840          O  
ATOM   2970  ND2 ASN A 188      -2.644  14.775 -18.335  1.00  0.840          N  
ATOM   2971  H   ASN A 188      -4.818  13.322 -15.627  1.00  0.660          H  
ATOM   2972  HA  ASN A 188      -5.693  12.291 -18.252  1.00  0.740          H  
ATOM   2973 1HB  ASN A 188      -2.968  12.695 -16.997  1.00  1.010          H  
ATOM   2974 2HB  ASN A 188      -3.204  11.939 -18.569  1.00  1.010          H  
ATOM   2975 1HD2 ASN A 188      -2.618  15.688 -18.742  1.00  1.010          H  
ATOM   2976 2HD2 ASN A 188      -1.862  14.447 -17.800  1.00  1.010          H  
ATOM   2977  N   GLN A 189      -5.373  10.249 -15.910  1.00  0.380          N  
ATOM   2978  CA  GLN A 189      -5.287   8.825 -15.579  1.00  0.300          C  
ATOM   2979  C   GLN A 189      -6.494   8.017 -16.063  1.00  0.510          C  
ATOM   2980  O   GLN A 189      -7.283   7.453 -15.290  1.00  1.080          O  
ATOM   2981  CB  GLN A 189      -5.079   8.652 -14.090  1.00  0.450          C  
ATOM   2982  CG  GLN A 189      -3.796   9.230 -13.569  1.00  0.450          C  
ATOM   2983  CD  GLN A 189      -2.585   8.578 -14.167  1.00  0.450          C  
ATOM   2984  OE1 GLN A 189      -2.512   7.351 -14.264  1.00  0.450          O  
ATOM   2985  NE2 GLN A 189      -1.610   9.381 -14.571  1.00  0.450          N  
ATOM   2986  H   GLN A 189      -5.715  10.922 -15.213  1.00  0.460          H  
ATOM   2987  HA  GLN A 189      -4.409   8.418 -16.080  1.00  0.360          H  
ATOM   2988 1HB  GLN A 189      -5.873   9.172 -13.572  1.00  0.540          H  
ATOM   2989 2HB  GLN A 189      -5.131   7.627 -13.837  1.00  0.540          H  
ATOM   2990 1HG  GLN A 189      -3.771  10.270 -13.853  1.00  0.540          H  
ATOM   2991 2HG  GLN A 189      -3.766   9.121 -12.489  1.00  0.540          H  
ATOM   2992 1HE2 GLN A 189      -0.782   8.993 -14.973  1.00  0.540          H  
ATOM   2993 2HE2 GLN A 189      -1.674  10.407 -14.464  1.00  0.540          H  
ATOM   2994  N   GLY A 190      -6.576   7.916 -17.386  1.00  0.390          N  
ATOM   2995  CA  GLY A 190      -7.663   7.259 -18.110  1.00  0.470          C  
ATOM   2996  C   GLY A 190      -7.391   5.792 -18.421  1.00  0.340          C  
ATOM   2997  O   GLY A 190      -8.143   5.157 -19.166  1.00  0.370          O  
ATOM   2998  H   GLY A 190      -5.841   8.408 -17.904  1.00  0.470          H  
ATOM   2999 1HA  GLY A 190      -8.579   7.342 -17.528  1.00  0.560          H  
ATOM   3000 2HA  GLY A 190      -7.835   7.796 -19.042  1.00  0.560          H  
ATOM   3001  N   VAL A 191      -6.315   5.256 -17.869  1.00  0.230          N  
ATOM   3002  CA  VAL A 191      -5.941   3.880 -18.130  1.00  0.180          C  
ATOM   3003  C   VAL A 191      -6.806   2.953 -17.302  1.00  0.140          C  
ATOM   3004  O   VAL A 191      -6.851   3.079 -16.083  1.00  0.170          O  
ATOM   3005  CB  VAL A 191      -4.459   3.665 -17.779  1.00  0.270          C  
ATOM   3006  CG1 VAL A 191      -4.080   2.222 -17.971  1.00  0.270          C  
ATOM   3007  CG2 VAL A 191      -3.600   4.561 -18.650  1.00  0.270          C  
ATOM   3008  H   VAL A 191      -5.745   5.839 -17.272  1.00  0.280          H  
ATOM   3009  HA  VAL A 191      -6.096   3.663 -19.188  1.00  0.220          H  
ATOM   3010  HB  VAL A 191      -4.294   3.915 -16.729  1.00  0.330          H  
ATOM   3011 1HG1 VAL A 191      -3.047   2.120 -17.728  1.00  0.330          H  
ATOM   3012 2HG1 VAL A 191      -4.675   1.567 -17.327  1.00  0.330          H  
ATOM   3013 3HG1 VAL A 191      -4.234   1.940 -19.012  1.00  0.330          H  
ATOM   3014 1HG2 VAL A 191      -2.549   4.417 -18.396  1.00  0.330          H  
ATOM   3015 2HG2 VAL A 191      -3.759   4.307 -19.697  1.00  0.330          H  
ATOM   3016 3HG2 VAL A 191      -3.867   5.604 -18.489  1.00  0.330          H  
ATOM   3017  N   ARG A 192      -7.479   2.022 -17.969  1.00  0.200          N  
ATOM   3018  CA  ARG A 192      -8.405   1.106 -17.316  1.00  0.250          C  
ATOM   3019  C   ARG A 192      -7.800  -0.204 -16.858  1.00  0.240          C  
ATOM   3020  O   ARG A 192      -6.901  -0.746 -17.504  1.00  0.260          O  
ATOM   3021  CB  ARG A 192      -9.549   0.787 -18.256  1.00  0.330          C  
ATOM   3022  CG  ARG A 192     -10.737   1.720 -18.186  1.00  0.330          C  
ATOM   3023  CD  ARG A 192     -10.506   3.081 -18.673  1.00  0.330          C  
ATOM   3024  NE  ARG A 192     -11.761   3.813 -18.665  1.00  0.330          N  
ATOM   3025  CZ  ARG A 192     -11.938   5.110 -19.001  1.00  0.330          C  
ATOM   3026  NH1 ARG A 192     -10.924   5.868 -19.384  1.00  0.330          N  
ATOM   3027  NH2 ARG A 192     -13.158   5.629 -18.946  1.00  0.330          N  
ATOM   3028  H   ARG A 192      -7.361   1.975 -18.972  1.00  0.240          H  
ATOM   3029  HA  ARG A 192      -8.804   1.601 -16.440  1.00  0.300          H  
ATOM   3030 1HB  ARG A 192      -9.186   0.793 -19.280  1.00  0.400          H  
ATOM   3031 2HB  ARG A 192      -9.905  -0.221 -18.043  1.00  0.400          H  
ATOM   3032 1HG  ARG A 192     -11.565   1.297 -18.752  1.00  0.400          H  
ATOM   3033 2HG  ARG A 192     -11.023   1.816 -17.166  1.00  0.400          H  
ATOM   3034 1HD  ARG A 192      -9.814   3.591 -18.020  1.00  0.400          H  
ATOM   3035 2HD  ARG A 192     -10.115   3.063 -19.687  1.00  0.400          H  
ATOM   3036  HE  ARG A 192     -12.583   3.291 -18.378  1.00  0.400          H  
ATOM   3037 1HH1 ARG A 192      -9.959   5.496 -19.420  1.00  0.400          H  
ATOM   3038 2HH1 ARG A 192     -11.082   6.831 -19.632  1.00  0.400          H  
ATOM   3039 1HH2 ARG A 192     -13.937   5.052 -18.655  1.00  0.400          H  
ATOM   3040 2HH2 ARG A 192     -13.311   6.595 -19.195  1.00  0.400          H  
ATOM   3041  N   LEU A 193      -8.381  -0.750 -15.789  1.00  0.240          N  
ATOM   3042  CA  LEU A 193      -8.003  -2.074 -15.302  1.00  0.250          C  
ATOM   3043  C   LEU A 193      -8.649  -3.149 -16.185  1.00  0.250          C  
ATOM   3044  O   LEU A 193      -9.789  -3.005 -16.636  1.00  0.250          O  
ATOM   3045  CB  LEU A 193      -8.435  -2.242 -13.842  1.00  0.350          C  
ATOM   3046  CG  LEU A 193      -7.805  -1.286 -12.790  1.00  0.350          C  
ATOM   3047  CD1 LEU A 193      -8.490  -1.526 -11.476  1.00  0.350          C  
ATOM   3048  CD2 LEU A 193      -6.291  -1.546 -12.645  1.00  0.350          C  
ATOM   3049  H   LEU A 193      -9.092  -0.193 -15.296  1.00  0.290          H  
ATOM   3050  HA  LEU A 193      -6.930  -2.179 -15.378  1.00  0.300          H  
ATOM   3051 1HB  LEU A 193      -9.516  -2.134 -13.786  1.00  0.420          H  
ATOM   3052 2HB  LEU A 193      -8.177  -3.231 -13.538  1.00  0.420          H  
ATOM   3053  HG  LEU A 193      -7.976  -0.245 -13.084  1.00  0.420          H  
ATOM   3054 1HD1 LEU A 193      -8.076  -0.855 -10.730  1.00  0.420          H  
ATOM   3055 2HD1 LEU A 193      -9.563  -1.332 -11.588  1.00  0.420          H  
ATOM   3056 3HD1 LEU A 193      -8.341  -2.545 -11.168  1.00  0.420          H  
ATOM   3057 1HD2 LEU A 193      -5.881  -0.887 -11.892  1.00  0.420          H  
ATOM   3058 2HD2 LEU A 193      -6.114  -2.573 -12.346  1.00  0.420          H  
ATOM   3059 3HD2 LEU A 193      -5.795  -1.351 -13.586  1.00  0.420          H  
ATOM   3060  N   GLN A 194      -7.940  -4.249 -16.416  1.00  0.250          N  
ATOM   3061  CA  GLN A 194      -8.452  -5.324 -17.265  1.00  0.260          C  
ATOM   3062  C   GLN A 194      -8.250  -6.701 -16.644  1.00  0.200          C  
ATOM   3063  O   GLN A 194      -7.369  -6.883 -15.802  1.00  0.170          O  
ATOM   3064  CB  GLN A 194      -7.772  -5.259 -18.625  1.00  0.360          C  
ATOM   3065  CG  GLN A 194      -7.999  -3.951 -19.373  1.00  0.360          C  
ATOM   3066  CD  GLN A 194      -7.334  -3.920 -20.733  1.00  0.360          C  
ATOM   3067  OE1 GLN A 194      -6.159  -4.274 -20.889  1.00  0.360          O  
ATOM   3068  NE2 GLN A 194      -8.094  -3.498 -21.738  1.00  0.360          N  
ATOM   3069  H   GLN A 194      -7.016  -4.329 -16.009  1.00  0.300          H  
ATOM   3070  HA  GLN A 194      -9.518  -5.175 -17.409  1.00  0.310          H  
ATOM   3071 1HB  GLN A 194      -6.730  -5.371 -18.484  1.00  0.430          H  
ATOM   3072 2HB  GLN A 194      -8.111  -6.084 -19.251  1.00  0.430          H  
ATOM   3073 1HG  GLN A 194      -9.070  -3.791 -19.499  1.00  0.430          H  
ATOM   3074 2HG  GLN A 194      -7.572  -3.135 -18.789  1.00  0.430          H  
ATOM   3075 1HE2 GLN A 194      -7.720  -3.450 -22.666  1.00  0.430          H  
ATOM   3076 2HE2 GLN A 194      -9.043  -3.223 -21.565  1.00  0.430          H  
ATOM   3077  N   GLU A 195      -9.078  -7.668 -17.036  1.00  0.190          N  
ATOM   3078  CA  GLU A 195      -8.955  -9.009 -16.499  1.00  0.190          C  
ATOM   3079  C   GLU A 195      -7.565  -9.569 -16.737  1.00  0.200          C  
ATOM   3080  O   GLU A 195      -7.068  -9.550 -17.858  1.00  0.230          O  
ATOM   3081  CB  GLU A 195      -9.996  -9.939 -17.129  1.00  0.270          C  
ATOM   3082  CG  GLU A 195      -9.991 -11.361 -16.565  1.00  0.270          C  
ATOM   3083  CD  GLU A 195     -11.021 -12.258 -17.175  1.00  0.270          C  
ATOM   3084  OE1 GLU A 195     -11.679 -11.856 -18.103  1.00  0.270          O  
ATOM   3085  OE2 GLU A 195     -11.159 -13.355 -16.694  1.00  0.270          O  
ATOM   3086  H   GLU A 195      -9.791  -7.501 -17.735  1.00  0.230          H  
ATOM   3087  HA  GLU A 195      -9.137  -8.963 -15.430  1.00  0.230          H  
ATOM   3088 1HB  GLU A 195     -10.993  -9.525 -16.972  1.00  0.320          H  
ATOM   3089 2HB  GLU A 195      -9.829 -10.001 -18.203  1.00  0.320          H  
ATOM   3090 1HG  GLU A 195      -9.015 -11.807 -16.747  1.00  0.320          H  
ATOM   3091 2HG  GLU A 195     -10.139 -11.321 -15.494  1.00  0.320          H  
ATOM   3092  N   GLY A 196      -6.953 -10.112 -15.694  1.00  0.210          N  
ATOM   3093  CA  GLY A 196      -5.617 -10.691 -15.808  1.00  0.260          C  
ATOM   3094  C   GLY A 196      -4.537  -9.685 -15.441  1.00  0.220          C  
ATOM   3095  O   GLY A 196      -3.340  -9.986 -15.456  1.00  0.220          O  
ATOM   3096  H   GLY A 196      -7.424 -10.069 -14.784  1.00  0.250          H  
ATOM   3097 1HA  GLY A 196      -5.542 -11.563 -15.161  1.00  0.310          H  
ATOM   3098 2HA  GLY A 196      -5.461 -11.045 -16.826  1.00  0.310          H  
ATOM   3099  N   MET A 197      -4.925  -8.450 -15.190  1.00  0.250          N  
ATOM   3100  CA  MET A 197      -3.944  -7.456 -14.824  1.00  0.220          C  
ATOM   3101  C   MET A 197      -3.511  -7.690 -13.377  1.00  0.170          C  
ATOM   3102  O   MET A 197      -4.312  -8.090 -12.526  1.00  0.220          O  
ATOM   3103  CB  MET A 197      -4.520  -6.059 -14.988  1.00  0.320          C  
ATOM   3104  CG  MET A 197      -3.522  -4.959 -14.824  1.00  0.320          C  
ATOM   3105  SD  MET A 197      -4.217  -3.336 -15.038  1.00  0.320          S  
ATOM   3106  CE  MET A 197      -4.566  -3.280 -16.771  1.00  0.320          C  
ATOM   3107  H   MET A 197      -5.914  -8.190 -15.272  1.00  0.300          H  
ATOM   3108  HA  MET A 197      -3.070  -7.563 -15.467  1.00  0.260          H  
ATOM   3109 1HB  MET A 197      -4.972  -5.986 -15.959  1.00  0.380          H  
ATOM   3110 2HB  MET A 197      -5.308  -5.904 -14.255  1.00  0.380          H  
ATOM   3111 1HG  MET A 197      -3.087  -5.012 -13.856  1.00  0.380          H  
ATOM   3112 2HG  MET A 197      -2.722  -5.089 -15.560  1.00  0.380          H  
ATOM   3113 1HE  MET A 197      -4.965  -2.301 -17.041  1.00  0.380          H  
ATOM   3114 2HE  MET A 197      -3.669  -3.463 -17.297  1.00  0.380          H  
ATOM   3115 3HE  MET A 197      -5.279  -4.037 -17.043  1.00  0.380          H  
ATOM   3116  N   VAL A 198      -2.226  -7.482 -13.102  1.00  0.150          N  
ATOM   3117  CA  VAL A 198      -1.718  -7.581 -11.738  1.00  0.150          C  
ATOM   3118  C   VAL A 198      -1.014  -6.275 -11.372  1.00  0.160          C  
ATOM   3119  O   VAL A 198      -0.113  -5.841 -12.109  1.00  0.230          O  
ATOM   3120  CB  VAL A 198      -0.764  -8.791 -11.599  1.00  0.210          C  
ATOM   3121  CG1 VAL A 198      -0.217  -8.851 -10.206  1.00  0.210          C  
ATOM   3122  CG2 VAL A 198      -1.527 -10.101 -11.920  1.00  0.210          C  
ATOM   3123  H   VAL A 198      -1.597  -7.203 -13.844  1.00  0.180          H  
ATOM   3124  HA  VAL A 198      -2.556  -7.722 -11.064  1.00  0.180          H  
ATOM   3125  HB  VAL A 198       0.081  -8.671 -12.283  1.00  0.250          H  
ATOM   3126 1HG1 VAL A 198       0.445  -9.683 -10.130  1.00  0.250          H  
ATOM   3127 2HG1 VAL A 198       0.329  -7.940  -9.992  1.00  0.250          H  
ATOM   3128 3HG1 VAL A 198      -1.033  -8.965  -9.492  1.00  0.250          H  
ATOM   3129 1HG2 VAL A 198      -0.856 -10.951 -11.819  1.00  0.250          H  
ATOM   3130 2HG2 VAL A 198      -2.354 -10.204 -11.224  1.00  0.250          H  
ATOM   3131 3HG2 VAL A 198      -1.911 -10.068 -12.942  1.00  0.250          H  
ATOM   3132  N   ILE A 199      -1.460  -5.628 -10.275  1.00  0.150          N  
ATOM   3133  CA  ILE A 199      -0.872  -4.343  -9.883  1.00  0.250          C  
ATOM   3134  C   ILE A 199      -0.535  -4.140  -8.399  1.00  0.190          C  
ATOM   3135  O   ILE A 199      -1.071  -4.802  -7.502  1.00  0.220          O  
ATOM   3136  CB  ILE A 199      -1.761  -3.141 -10.301  1.00  0.310          C  
ATOM   3137  CG1 ILE A 199      -3.081  -2.993  -9.399  1.00  0.310          C  
ATOM   3138  CG2 ILE A 199      -2.159  -3.225 -11.776  1.00  0.310          C  
ATOM   3139  CD1 ILE A 199      -4.225  -3.975  -9.618  1.00  0.310          C  
ATOM   3140  H   ILE A 199      -2.187  -6.084  -9.716  1.00  0.180          H  
ATOM   3141  HA  ILE A 199       0.073  -4.263 -10.395  1.00  0.300          H  
ATOM   3142  HB  ILE A 199      -1.171  -2.270 -10.151  1.00  0.370          H  
ATOM   3143 1HG1 ILE A 199      -2.781  -3.072  -8.371  1.00  0.370          H  
ATOM   3144 2HG1 ILE A 199      -3.479  -1.991  -9.558  1.00  0.370          H  
ATOM   3145 1HG2 ILE A 199      -2.740  -2.344 -12.050  1.00  0.370          H  
ATOM   3146 2HG2 ILE A 199      -1.287  -3.279 -12.408  1.00  0.370          H  
ATOM   3147 3HG2 ILE A 199      -2.754  -4.102 -11.921  1.00  0.370          H  
ATOM   3148 1HD1 ILE A 199      -5.019  -3.728  -8.924  1.00  0.370          H  
ATOM   3149 2HD1 ILE A 199      -4.602  -3.900 -10.634  1.00  0.370          H  
ATOM   3150 3HD1 ILE A 199      -3.903  -4.988  -9.429  1.00  0.370          H  
ATOM   3151  N   CYS A 200       0.309  -3.128  -8.151  1.00  0.150          N  
ATOM   3152  CA  CYS A 200       0.730  -2.718  -6.810  1.00  0.200          C  
ATOM   3153  C   CYS A 200       0.233  -1.315  -6.394  1.00  0.210          C  
ATOM   3154  O   CYS A 200       0.536  -0.299  -7.040  1.00  0.230          O  
ATOM   3155  CB  CYS A 200       2.251  -2.742  -6.764  1.00  0.260          C  
ATOM   3156  SG  CYS A 200       2.932  -4.364  -7.139  1.00  0.260          S  
ATOM   3157  H   CYS A 200       0.708  -2.619  -8.942  1.00  0.180          H  
ATOM   3158  HA  CYS A 200       0.348  -3.442  -6.093  1.00  0.240          H  
ATOM   3159 1HB  CYS A 200       2.653  -2.032  -7.485  1.00  0.310          H  
ATOM   3160 2HB  CYS A 200       2.589  -2.446  -5.775  1.00  0.310          H  
ATOM   3161  HG  CYS A 200       4.266  -4.052  -7.028  1.00  0.310          H  
ATOM   3162  N   ILE A 201      -0.484  -1.273  -5.262  1.00  0.200          N  
ATOM   3163  CA  ILE A 201      -1.076  -0.046  -4.698  1.00  0.260          C  
ATOM   3164  C   ILE A 201      -0.264   0.417  -3.466  1.00  0.180          C  
ATOM   3165  O   ILE A 201      -0.041  -0.374  -2.546  1.00  0.230          O  
ATOM   3166  CB  ILE A 201      -2.571  -0.300  -4.316  1.00  0.340          C  
ATOM   3167  CG1 ILE A 201      -3.403  -0.712  -5.568  1.00  0.340          C  
ATOM   3168  CG2 ILE A 201      -3.213   0.943  -3.660  1.00  0.340          C  
ATOM   3169  CD1 ILE A 201      -3.553  -2.203  -5.760  1.00  0.340          C  
ATOM   3170  H   ILE A 201      -0.631  -2.173  -4.789  1.00  0.240          H  
ATOM   3171  HA  ILE A 201      -1.038   0.741  -5.452  1.00  0.310          H  
ATOM   3172  HB  ILE A 201      -2.620  -1.135  -3.617  1.00  0.410          H  
ATOM   3173 1HG1 ILE A 201      -4.399  -0.318  -5.467  1.00  0.410          H  
ATOM   3174 2HG1 ILE A 201      -2.938  -0.295  -6.462  1.00  0.410          H  
ATOM   3175 1HG2 ILE A 201      -4.247   0.732  -3.397  1.00  0.410          H  
ATOM   3176 2HG2 ILE A 201      -2.677   1.189  -2.769  1.00  0.410          H  
ATOM   3177 3HG2 ILE A 201      -3.185   1.785  -4.354  1.00  0.410          H  
ATOM   3178 1HD1 ILE A 201      -4.165  -2.390  -6.635  1.00  0.410          H  
ATOM   3179 2HD1 ILE A 201      -2.594  -2.694  -5.890  1.00  0.410          H  
ATOM   3180 3HD1 ILE A 201      -4.044  -2.603  -4.889  1.00  0.410          H  
ATOM   3181  N   GLU A 202       0.225   1.679  -3.467  1.00  0.230          N  
ATOM   3182  CA  GLU A 202       1.104   2.156  -2.364  1.00  0.310          C  
ATOM   3183  C   GLU A 202       1.011   3.610  -1.777  1.00  0.240          C  
ATOM   3184  O   GLU A 202       2.025   4.307  -1.804  1.00  0.480          O  
ATOM   3185  CB  GLU A 202       2.577   1.916  -2.726  1.00  0.400          C  
ATOM   3186  CG  GLU A 202       3.126   2.616  -3.976  1.00  0.400          C  
ATOM   3187  CD  GLU A 202       4.642   2.398  -4.152  1.00  0.400          C  
ATOM   3188  OE1 GLU A 202       5.380   2.676  -3.217  1.00  0.400          O  
ATOM   3189  OE2 GLU A 202       5.053   1.938  -5.195  1.00  0.400          O  
ATOM   3190  H   GLU A 202       0.015   2.281  -4.255  1.00  0.280          H  
ATOM   3191  HA  GLU A 202       0.908   1.500  -1.519  1.00  0.370          H  
ATOM   3192 1HB  GLU A 202       3.183   2.201  -1.891  1.00  0.480          H  
ATOM   3193 2HB  GLU A 202       2.733   0.854  -2.873  1.00  0.480          H  
ATOM   3194 1HG  GLU A 202       2.618   2.188  -4.831  1.00  0.480          H  
ATOM   3195 2HG  GLU A 202       2.914   3.674  -3.968  1.00  0.480          H  
ATOM   3196  N   PRO A 203      -0.128   4.134  -1.275  1.00  0.330          N  
ATOM   3197  CA  PRO A 203      -0.245   5.498  -0.770  1.00  0.310          C  
ATOM   3198  C   PRO A 203       0.862   5.786   0.239  1.00  0.200          C  
ATOM   3199  O   PRO A 203       1.170   4.947   1.083  1.00  0.280          O  
ATOM   3200  CB  PRO A 203      -1.597   5.450  -0.055  1.00  0.460          C  
ATOM   3201  CG  PRO A 203      -2.365   4.426  -0.829  1.00  0.460          C  
ATOM   3202  CD  PRO A 203      -1.334   3.370  -1.188  1.00  0.460          C  
ATOM   3203  HA  PRO A 203      -0.248   6.219  -1.578  1.00  0.370          H  
ATOM   3204 1HB  PRO A 203      -1.463   5.183   0.995  1.00  0.560          H  
ATOM   3205 2HB  PRO A 203      -2.051   6.449  -0.080  1.00  0.560          H  
ATOM   3206 1HG  PRO A 203      -3.186   4.015  -0.212  1.00  0.560          H  
ATOM   3207 2HG  PRO A 203      -2.814   4.875  -1.686  1.00  0.560          H  
ATOM   3208 1HD  PRO A 203      -1.239   2.665  -0.416  1.00  0.560          H  
ATOM   3209 2HD  PRO A 203      -1.581   2.943  -2.134  1.00  0.560          H  
ATOM   3210  N   MET A 204       1.482   6.959   0.101  1.00  0.300          N  
ATOM   3211  CA  MET A 204       2.603   7.378   0.936  1.00  0.310          C  
ATOM   3212  C   MET A 204       2.226   8.622   1.733  1.00  0.310          C  
ATOM   3213  O   MET A 204       2.090   9.717   1.162  1.00  0.360          O  
ATOM   3214  CB  MET A 204       3.799   7.586   0.024  1.00  0.430          C  
ATOM   3215  CG  MET A 204       5.060   7.963   0.692  1.00  0.430          C  
ATOM   3216  SD  MET A 204       6.388   8.172  -0.478  1.00  0.430          S  
ATOM   3217  CE  MET A 204       6.875   6.525  -0.921  1.00  0.430          C  
ATOM   3218  H   MET A 204       1.161   7.597  -0.613  1.00  0.360          H  
ATOM   3219  HA  MET A 204       2.833   6.584   1.650  1.00  0.370          H  
ATOM   3220 1HB  MET A 204       3.963   6.673  -0.539  1.00  0.520          H  
ATOM   3221 2HB  MET A 204       3.567   8.369  -0.699  1.00  0.520          H  
ATOM   3222 1HG  MET A 204       4.913   8.894   1.230  1.00  0.520          H  
ATOM   3223 2HG  MET A 204       5.343   7.194   1.418  1.00  0.520          H  
ATOM   3224 1HE  MET A 204       7.697   6.579  -1.632  1.00  0.520          H  
ATOM   3225 2HE  MET A 204       7.200   5.989  -0.024  1.00  0.520          H  
ATOM   3226 3HE  MET A 204       6.044   5.994  -1.380  1.00  0.520          H  
ATOM   3227  N   VAL A 205       2.041   8.466   3.049  1.00  0.290          N  
ATOM   3228  CA  VAL A 205       1.478   9.573   3.826  1.00  0.300          C  
ATOM   3229  C   VAL A 205       2.332  10.133   4.969  1.00  0.270          C  
ATOM   3230  O   VAL A 205       2.919   9.396   5.766  1.00  0.300          O  
ATOM   3231  CB  VAL A 205       0.091   9.122   4.366  1.00  0.420          C  
ATOM   3232  CG1 VAL A 205       0.220   7.927   5.304  1.00  0.420          C  
ATOM   3233  CG2 VAL A 205      -0.594  10.266   5.025  1.00  0.420          C  
ATOM   3234  H   VAL A 205       2.261   7.566   3.496  1.00  0.350          H  
ATOM   3235  HA  VAL A 205       1.310  10.400   3.143  1.00  0.360          H  
ATOM   3236  HB  VAL A 205      -0.518   8.788   3.529  1.00  0.500          H  
ATOM   3237 1HG1 VAL A 205      -0.769   7.642   5.636  1.00  0.500          H  
ATOM   3238 2HG1 VAL A 205       0.687   7.092   4.785  1.00  0.500          H  
ATOM   3239 3HG1 VAL A 205       0.813   8.178   6.159  1.00  0.500          H  
ATOM   3240 1HG2 VAL A 205      -1.555   9.952   5.370  1.00  0.500          H  
ATOM   3241 2HG2 VAL A 205      -0.043  10.631   5.862  1.00  0.500          H  
ATOM   3242 3HG2 VAL A 205      -0.705  11.066   4.291  1.00  0.500          H  
ATOM   3243  N   MET A 206       2.340  11.468   5.065  1.00  0.270          N  
ATOM   3244  CA  MET A 206       3.055  12.200   6.111  1.00  0.280          C  
ATOM   3245  C   MET A 206       2.194  13.073   7.042  1.00  0.260          C  
ATOM   3246  O   MET A 206       1.105  13.557   6.695  1.00  0.260          O  
ATOM   3247  CB  MET A 206       4.104  13.110   5.513  1.00  0.390          C  
ATOM   3248  CG  MET A 206       5.188  12.458   4.768  1.00  0.390          C  
ATOM   3249  SD  MET A 206       6.375  13.670   4.366  1.00  0.390          S  
ATOM   3250  CE  MET A 206       7.557  12.965   3.282  1.00  0.390          C  
ATOM   3251  H   MET A 206       1.841  11.989   4.338  1.00  0.320          H  
ATOM   3252  HA  MET A 206       3.553  11.469   6.742  1.00  0.340          H  
ATOM   3253 1HB  MET A 206       3.622  13.822   4.840  1.00  0.470          H  
ATOM   3254 2HB  MET A 206       4.577  13.688   6.307  1.00  0.470          H  
ATOM   3255 1HG  MET A 206       5.635  11.727   5.400  1.00  0.470          H  
ATOM   3256 2HG  MET A 206       4.819  11.989   3.859  1.00  0.470          H  
ATOM   3257 1HE  MET A 206       8.273  13.726   3.012  1.00  0.470          H  
ATOM   3258 2HE  MET A 206       8.050  12.165   3.784  1.00  0.470          H  
ATOM   3259 3HE  MET A 206       7.085  12.614   2.401  1.00  0.470          H  
ATOM   3260  N   THR A 207       2.778  13.377   8.215  1.00  0.260          N  
ATOM   3261  CA  THR A 207       2.156  14.246   9.242  1.00  0.270          C  
ATOM   3262  C   THR A 207       2.456  15.744   9.038  1.00  0.260          C  
ATOM   3263  O   THR A 207       2.023  16.585   9.826  1.00  0.320          O  
ATOM   3264  CB  THR A 207       2.659  13.891  10.663  1.00  0.370          C  
ATOM   3265  OG1 THR A 207       4.069  14.134  10.730  1.00  0.370          O  
ATOM   3266  CG2 THR A 207       2.415  12.444  10.963  1.00  0.370          C  
ATOM   3267  H   THR A 207       3.686  12.930   8.421  1.00  0.310          H  
ATOM   3268  HA  THR A 207       1.075  14.110   9.198  1.00  0.320          H  
ATOM   3269  HB  THR A 207       2.149  14.509  11.402  1.00  0.450          H  
ATOM   3270  HG1 THR A 207       4.214  15.085  10.792  1.00  0.450          H  
ATOM   3271 1HG2 THR A 207       2.792  12.197  11.954  1.00  0.450          H  
ATOM   3272 2HG2 THR A 207       1.349  12.228  10.916  1.00  0.450          H  
ATOM   3273 3HG2 THR A 207       2.940  11.879  10.225  1.00  0.450          H  
ATOM   3274  N   ASP A 208       3.233  16.055   8.009  1.00  0.220          N  
ATOM   3275  CA  ASP A 208       3.682  17.408   7.656  1.00  0.220          C  
ATOM   3276  C   ASP A 208       3.891  17.455   6.154  1.00  0.190          C  
ATOM   3277  O   ASP A 208       3.654  16.454   5.481  1.00  0.230          O  
ATOM   3278  CB  ASP A 208       4.970  17.764   8.414  1.00  0.310          C  
ATOM   3279  CG  ASP A 208       5.251  19.321   8.630  1.00  0.310          C  
ATOM   3280  OD1 ASP A 208       4.879  20.124   7.767  1.00  0.310          O  
ATOM   3281  OD2 ASP A 208       5.857  19.672   9.646  1.00  0.310          O  
ATOM   3282  H   ASP A 208       3.523  15.286   7.423  1.00  0.260          H  
ATOM   3283  HA  ASP A 208       2.905  18.124   7.921  1.00  0.260          H  
ATOM   3284 1HB  ASP A 208       4.934  17.286   9.390  1.00  0.370          H  
ATOM   3285 2HB  ASP A 208       5.817  17.339   7.870  1.00  0.370          H  
ATOM   3286  N   SER A 209       4.317  18.595   5.621  1.00  0.250          N  
ATOM   3287  CA  SER A 209       4.460  18.709   4.176  1.00  0.250          C  
ATOM   3288  C   SER A 209       5.155  17.515   3.592  1.00  0.260          C  
ATOM   3289  O   SER A 209       6.183  17.048   4.090  1.00  0.320          O  
ATOM   3290  CB  SER A 209       5.222  19.927   3.743  1.00  0.350          C  
ATOM   3291  OG  SER A 209       5.430  19.864   2.344  1.00  0.350          O  
ATOM   3292  H   SER A 209       4.501  19.385   6.237  1.00  0.300          H  
ATOM   3293  HA  SER A 209       3.463  18.763   3.742  1.00  0.300          H  
ATOM   3294 1HB  SER A 209       4.661  20.824   3.998  1.00  0.420          H  
ATOM   3295 2HB  SER A 209       6.177  19.969   4.260  1.00  0.420          H  
ATOM   3296  HG  SER A 209       5.852  20.696   2.097  1.00  0.420          H  
ATOM   3297  N   SER A 210       4.582  17.053   2.494  1.00  0.280          N  
ATOM   3298  CA  SER A 210       5.010  15.877   1.783  1.00  0.390          C  
ATOM   3299  C   SER A 210       6.243  16.022   0.916  1.00  0.350          C  
ATOM   3300  O   SER A 210       6.730  15.038   0.372  1.00  0.420          O  
ATOM   3301  CB  SER A 210       3.870  15.353   0.991  1.00  0.500          C  
ATOM   3302  OG  SER A 210       3.472  16.229  -0.014  1.00  0.500          O  
ATOM   3303  H   SER A 210       3.773  17.538   2.136  1.00  0.340          H  
ATOM   3304  HA  SER A 210       5.216  15.132   2.518  1.00  0.470          H  
ATOM   3305 1HB  SER A 210       4.167  14.455   0.570  1.00  0.600          H  
ATOM   3306 2HB  SER A 210       3.048  15.125   1.637  1.00  0.600          H  
ATOM   3307  HG  SER A 210       2.780  15.733  -0.517  1.00  0.600          H  
ATOM   3308  N   GLU A 211       6.735  17.241   0.749  1.00  0.310          N  
ATOM   3309  CA  GLU A 211       7.897  17.464  -0.113  1.00  0.290          C  
ATOM   3310  C   GLU A 211       9.095  16.618   0.342  1.00  0.310          C  
ATOM   3311  O   GLU A 211       9.422  16.575   1.539  1.00  0.370          O  
ATOM   3312  CB  GLU A 211       8.254  18.954  -0.139  1.00  0.410          C  
ATOM   3313  CG  GLU A 211       9.345  19.315  -1.128  1.00  0.410          C  
ATOM   3314  CD  GLU A 211       9.597  20.794  -1.237  1.00  0.410          C  
ATOM   3315  OE1 GLU A 211       8.939  21.555  -0.566  1.00  0.410          O  
ATOM   3316  OE2 GLU A 211      10.455  21.164  -1.998  1.00  0.410          O  
ATOM   3317  H   GLU A 211       6.290  18.017   1.244  1.00  0.370          H  
ATOM   3318  HA  GLU A 211       7.639  17.154  -1.130  1.00  0.350          H  
ATOM   3319 1HB  GLU A 211       7.367  19.536  -0.380  1.00  0.500          H  
ATOM   3320 2HB  GLU A 211       8.590  19.261   0.854  1.00  0.500          H  
ATOM   3321 1HG  GLU A 211      10.273  18.824  -0.829  1.00  0.500          H  
ATOM   3322 2HG  GLU A 211       9.068  18.926  -2.108  1.00  0.500          H  
ATOM   3323  N   ILE A 212       9.784  15.961  -0.611  1.00  0.300          N  
ATOM   3324  CA  ILE A 212      10.922  15.122  -0.191  1.00  0.350          C  
ATOM   3325  C   ILE A 212      12.290  15.549  -0.711  1.00  0.360          C  
ATOM   3326  O   ILE A 212      12.415  16.282  -1.694  1.00  0.420          O  
ATOM   3327  CB  ILE A 212      10.680  13.644  -0.616  1.00  0.470          C  
ATOM   3328  CG1 ILE A 212      10.547  13.484  -2.170  1.00  0.470          C  
ATOM   3329  CG2 ILE A 212       9.425  13.154   0.018  1.00  0.470          C  
ATOM   3330  CD1 ILE A 212      11.825  13.159  -2.957  1.00  0.470          C  
ATOM   3331  H   ILE A 212       9.458  16.012  -1.593  1.00  0.360          H  
ATOM   3332  HA  ILE A 212      10.978  15.139   0.894  1.00  0.420          H  
ATOM   3333  HB  ILE A 212      11.519  13.033  -0.280  1.00  0.560          H  
ATOM   3334 1HG1 ILE A 212       9.814  12.716  -2.369  1.00  0.560          H  
ATOM   3335 2HG1 ILE A 212      10.175  14.413  -2.559  1.00  0.560          H  
ATOM   3336 1HG2 ILE A 212       9.251  12.131  -0.248  1.00  0.560          H  
ATOM   3337 2HG2 ILE A 212       9.510  13.247   1.088  1.00  0.560          H  
ATOM   3338 3HG2 ILE A 212       8.603  13.751  -0.331  1.00  0.560          H  
ATOM   3339 1HD1 ILE A 212      11.577  13.091  -4.013  1.00  0.560          H  
ATOM   3340 2HD1 ILE A 212      12.575  13.926  -2.827  1.00  0.560          H  
ATOM   3341 3HD1 ILE A 212      12.223  12.226  -2.635  1.00  0.560          H  
ATOM   3342  N   THR A 213      13.318  15.004  -0.054  1.00  0.370          N  
ATOM   3343  CA  THR A 213      14.727  15.176  -0.389  1.00  0.440          C  
ATOM   3344  C   THR A 213      15.477  13.863  -0.308  1.00  0.440          C  
ATOM   3345  O   THR A 213      14.879  12.801  -0.122  1.00  0.430          O  
ATOM   3346  CB  THR A 213      15.419  16.198   0.520  1.00  0.590          C  
ATOM   3347  OG1 THR A 213      16.728  16.471  -0.013  1.00  0.590          O  
ATOM   3348  CG2 THR A 213      15.528  15.678   1.971  1.00  0.590          C  
ATOM   3349  H   THR A 213      13.103  14.426   0.762  1.00  0.440          H  
ATOM   3350  HA  THR A 213      14.796  15.536  -1.415  1.00  0.530          H  
ATOM   3351  HB  THR A 213      14.840  17.109   0.512  1.00  0.710          H  
ATOM   3352  HG1 THR A 213      17.080  17.273   0.399  1.00  0.710          H  
ATOM   3353 1HG2 THR A 213      16.011  16.434   2.587  1.00  0.710          H  
ATOM   3354 2HG2 THR A 213      14.535  15.478   2.358  1.00  0.710          H  
ATOM   3355 3HG2 THR A 213      16.111  14.764   2.016  1.00  0.710          H  
ATOM   3356  N   MET A 214      16.795  13.906  -0.479  1.00  0.660          N  
ATOM   3357  CA  MET A 214      17.549  12.650  -0.459  1.00  0.710          C  
ATOM   3358  C   MET A 214      18.887  12.680   0.266  1.00  0.650          C  
ATOM   3359  O   MET A 214      19.612  13.677   0.261  1.00  0.740          O  
ATOM   3360  CB  MET A 214      17.793  12.161  -1.888  1.00  0.970          C  
ATOM   3361  CG  MET A 214      16.523  11.859  -2.691  1.00  0.970          C  
ATOM   3362  SD  MET A 214      16.848  11.214  -4.332  1.00  0.970          S  
ATOM   3363  CE  MET A 214      17.417   9.554  -3.985  1.00  0.970          C  
ATOM   3364  H   MET A 214      17.244  14.817  -0.598  1.00  0.790          H  
ATOM   3365  HA  MET A 214      16.948  11.905   0.057  1.00  0.850          H  
ATOM   3366 1HB  MET A 214      18.360  12.914  -2.432  1.00  1.170          H  
ATOM   3367 2HB  MET A 214      18.412  11.265  -1.841  1.00  1.170          H  
ATOM   3368 1HG  MET A 214      15.920  11.154  -2.145  1.00  1.170          H  
ATOM   3369 2HG  MET A 214      15.946  12.770  -2.810  1.00  1.170          H  
ATOM   3370 1HE  MET A 214      17.656   9.053  -4.924  1.00  1.170          H  
ATOM   3371 2HE  MET A 214      18.296   9.592  -3.370  1.00  1.170          H  
ATOM   3372 3HE  MET A 214      16.654   8.993  -3.474  1.00  1.170          H  
ATOM   3373  N   ALA A 215      19.228  11.520   0.821  1.00  0.570          N  
ATOM   3374  CA  ALA A 215      20.504  11.230   1.451  1.00  0.610          C  
ATOM   3375  C   ALA A 215      21.622  11.126   0.424  1.00  0.650          C  
ATOM   3376  O   ALA A 215      21.394  10.800  -0.743  1.00  0.640          O  
ATOM   3377  CB  ALA A 215      20.425   9.929   2.213  1.00  0.840          C  
ATOM   3378  H   ALA A 215      18.536  10.765   0.828  1.00  0.680          H  
ATOM   3379  HA  ALA A 215      20.735  12.045   2.137  1.00  0.730          H  
ATOM   3380 1HB  ALA A 215      21.373   9.721   2.699  1.00  1.010          H  
ATOM   3381 2HB  ALA A 215      19.632   9.988   2.960  1.00  1.010          H  
ATOM   3382 3HB  ALA A 215      20.200   9.148   1.498  1.00  1.010          H  
ATOM   3383  N   ALA A 216      22.850  11.301   0.894  1.00  0.790          N  
ATOM   3384  CA  ALA A 216      24.062  11.231   0.079  1.00  0.920          C  
ATOM   3385  C   ALA A 216      24.267   9.894  -0.643  1.00  0.900          C  
ATOM   3386  O   ALA A 216      25.033   9.826  -1.601  1.00  1.020          O  
ATOM   3387  CB  ALA A 216      25.272  11.496   0.952  1.00  1.240          C  
ATOM   3388  H   ALA A 216      22.950  11.551   1.868  1.00  0.950          H  
ATOM   3389  HA  ALA A 216      23.990  12.011  -0.681  1.00  1.100          H  
ATOM   3390 1HB  ALA A 216      26.171  11.492   0.335  1.00  1.480          H  
ATOM   3391 2HB  ALA A 216      25.168  12.467   1.434  1.00  1.480          H  
ATOM   3392 3HB  ALA A 216      25.349  10.719   1.710  1.00  1.480          H  
ATOM   3393  N   ASN A 217      23.637   8.815  -0.172  1.00  0.780          N  
ATOM   3394  CA  ASN A 217      23.829   7.518  -0.818  1.00  0.760          C  
ATOM   3395  C   ASN A 217      22.899   7.294  -2.016  1.00  0.690          C  
ATOM   3396  O   ASN A 217      22.921   6.225  -2.628  1.00  0.710          O  
ATOM   3397  CB  ASN A 217      23.658   6.398   0.199  1.00  1.070          C  
ATOM   3398  CG  ASN A 217      22.235   6.265   0.768  1.00  1.070          C  
ATOM   3399  OD1 ASN A 217      21.235   6.797   0.228  1.00  1.070          O  
ATOM   3400  ND2 ASN A 217      22.148   5.543   1.864  1.00  1.070          N  
ATOM   3401  H   ASN A 217      23.014   8.913   0.616  1.00  0.940          H  
ATOM   3402  HA  ASN A 217      24.850   7.478  -1.199  1.00  0.910          H  
ATOM   3403 1HB  ASN A 217      23.931   5.451  -0.267  1.00  1.290          H  
ATOM   3404 2HB  ASN A 217      24.348   6.561   1.027  1.00  1.290          H  
ATOM   3405 1HD2 ASN A 217      21.269   5.389   2.309  1.00  1.290          H  
ATOM   3406 2HD2 ASN A 217      22.976   5.135   2.258  1.00  1.290          H  
ATOM   3407  N   ASN A 218      22.081   8.301  -2.339  1.00  0.670          N  
ATOM   3408  CA  ASN A 218      21.132   8.320  -3.451  1.00  0.700          C  
ATOM   3409  C   ASN A 218      20.001   7.286  -3.383  1.00  0.600          C  
ATOM   3410  O   ASN A 218      19.257   7.126  -4.353  1.00  0.730          O  
ATOM   3411  CB  ASN A 218      21.869   8.194  -4.770  1.00  0.970          C  
ATOM   3412  CG  ASN A 218      22.801   9.350  -5.008  1.00  0.970          C  
ATOM   3413  OD1 ASN A 218      22.454  10.518  -4.774  1.00  0.970          O  
ATOM   3414  ND2 ASN A 218      23.986   9.049  -5.474  1.00  0.970          N  
ATOM   3415  H   ASN A 218      22.109   9.149  -1.764  1.00  0.800          H  
ATOM   3416  HA  ASN A 218      20.656   9.302  -3.439  1.00  0.840          H  
ATOM   3417 1HB  ASN A 218      22.433   7.266  -4.808  1.00  1.160          H  
ATOM   3418 2HB  ASN A 218      21.145   8.164  -5.583  1.00  1.160          H  
ATOM   3419 1HD2 ASN A 218      24.654   9.773  -5.653  1.00  1.160          H  
ATOM   3420 2HD2 ASN A 218      24.227   8.094  -5.647  1.00  1.160          H  
ATOM   3421  N   TRP A 219      19.841   6.618  -2.248  1.00  0.430          N  
ATOM   3422  CA  TRP A 219      18.748   5.677  -2.043  1.00  0.390          C  
ATOM   3423  C   TRP A 219      17.828   6.052  -0.907  1.00  0.360          C  
ATOM   3424  O   TRP A 219      16.613   5.921  -0.998  1.00  0.520          O  
ATOM   3425  CB  TRP A 219      19.289   4.284  -1.774  1.00  0.560          C  
ATOM   3426  CG  TRP A 219      19.731   3.612  -2.975  1.00  0.560          C  
ATOM   3427  CD1 TRP A 219      20.993   3.394  -3.419  1.00  0.560          C  
ATOM   3428  CD2 TRP A 219      18.851   3.023  -3.938  1.00  0.560          C  
ATOM   3429  NE1 TRP A 219      20.951   2.701  -4.601  1.00  0.560          N  
ATOM   3430  CE2 TRP A 219      19.636   2.463  -4.920  1.00  0.560          C  
ATOM   3431  CE3 TRP A 219      17.458   2.922  -4.031  1.00  0.560          C  
ATOM   3432  CZ2 TRP A 219      19.088   1.808  -5.979  1.00  0.560          C  
ATOM   3433  CZ3 TRP A 219      16.904   2.256  -5.092  1.00  0.560          C  
ATOM   3434  CH2 TRP A 219      17.694   1.710  -6.039  1.00  0.560          C  
ATOM   3435  H   TRP A 219      20.500   6.778  -1.493  1.00  0.520          H  
ATOM   3436  HA  TRP A 219      18.157   5.645  -2.955  1.00  0.470          H  
ATOM   3437 1HB  TRP A 219      20.134   4.353  -1.092  1.00  0.670          H  
ATOM   3438 2HB  TRP A 219      18.522   3.676  -1.288  1.00  0.670          H  
ATOM   3439  HD1 TRP A 219      21.902   3.727  -2.914  1.00  0.670          H  
ATOM   3440  HE1 TRP A 219      21.758   2.421  -5.149  1.00  0.670          H  
ATOM   3441  HE3 TRP A 219      16.834   3.364  -3.275  1.00  0.670          H  
ATOM   3442  HZ2 TRP A 219      19.697   1.364  -6.741  1.00  0.670          H  
ATOM   3443  HZ3 TRP A 219      15.819   2.176  -5.152  1.00  0.670          H  
ATOM   3444  HH2 TRP A 219      17.230   1.180  -6.864  1.00  0.670          H  
ATOM   3445  N   ASN A 220      18.385   6.564   0.165  1.00  0.290          N  
ATOM   3446  CA  ASN A 220      17.552   6.824   1.310  1.00  0.340          C  
ATOM   3447  C   ASN A 220      16.820   8.157   1.121  1.00  0.330          C  
ATOM   3448  O   ASN A 220      17.401   9.236   1.299  1.00  0.420          O  
ATOM   3449  CB  ASN A 220      18.426   6.772   2.559  1.00  0.460          C  
ATOM   3450  CG  ASN A 220      17.710   6.899   3.804  1.00  0.460          C  
ATOM   3451  OD1 ASN A 220      16.508   6.760   3.803  1.00  0.460          O  
ATOM   3452  ND2 ASN A 220      18.413   7.160   4.885  1.00  0.460          N  
ATOM   3453  H   ASN A 220      19.388   6.701   0.222  1.00  0.350          H  
ATOM   3454  HA  ASN A 220      16.791   6.039   1.376  1.00  0.410          H  
ATOM   3455 1HB  ASN A 220      18.948   5.813   2.567  1.00  0.550          H  
ATOM   3456 2HB  ASN A 220      19.170   7.518   2.521  1.00  0.550          H  
ATOM   3457 1HD2 ASN A 220      17.957   7.262   5.771  1.00  0.550          H  
ATOM   3458 2HD2 ASN A 220      19.407   7.269   4.823  1.00  0.550          H  
ATOM   3459  N   VAL A 221      15.555   8.074   0.689  1.00  0.240          N  
ATOM   3460  CA  VAL A 221      14.740   9.261   0.420  1.00  0.230          C  
ATOM   3461  C   VAL A 221      14.144   9.692   1.749  1.00  0.200          C  
ATOM   3462  O   VAL A 221      13.574   8.854   2.453  1.00  0.170          O  
ATOM   3463  CB  VAL A 221      13.605   8.971  -0.562  1.00  0.330          C  
ATOM   3464  CG1 VAL A 221      12.774  10.235  -0.761  1.00  0.330          C  
ATOM   3465  CG2 VAL A 221      14.146   8.465  -1.888  1.00  0.330          C  
ATOM   3466  H   VAL A 221      15.155   7.132   0.532  1.00  0.290          H  
ATOM   3467  HA  VAL A 221      15.370  10.059   0.030  1.00  0.280          H  
ATOM   3468  HB  VAL A 221      12.982   8.222  -0.128  1.00  0.390          H  
ATOM   3469 1HG1 VAL A 221      11.958  10.028  -1.424  1.00  0.390          H  
ATOM   3470 2HG1 VAL A 221      12.377  10.605   0.166  1.00  0.390          H  
ATOM   3471 3HG1 VAL A 221      13.417  10.998  -1.192  1.00  0.390          H  
ATOM   3472 1HG2 VAL A 221      13.328   8.246  -2.559  1.00  0.390          H  
ATOM   3473 2HG2 VAL A 221      14.768   9.216  -2.319  1.00  0.390          H  
ATOM   3474 3HG2 VAL A 221      14.728   7.554  -1.721  1.00  0.390          H  
ATOM   3475  N   LEU A 222      14.294  10.971   2.095  1.00  0.260          N  
ATOM   3476  CA  LEU A 222      13.867  11.526   3.383  1.00  0.300          C  
ATOM   3477  C   LEU A 222      12.853  12.683   3.312  1.00  0.230          C  
ATOM   3478  O   LEU A 222      12.882  13.506   2.395  1.00  0.250          O  
ATOM   3479  CB  LEU A 222      15.125  12.052   4.078  1.00  0.400          C  
ATOM   3480  CG  LEU A 222      16.293  11.030   4.276  1.00  0.400          C  
ATOM   3481  CD1 LEU A 222      17.503  11.765   4.777  1.00  0.400          C  
ATOM   3482  CD2 LEU A 222      15.882   9.932   5.249  1.00  0.400          C  
ATOM   3483  H   LEU A 222      14.718  11.594   1.403  1.00  0.310          H  
ATOM   3484  HA  LEU A 222      13.415  10.732   3.968  1.00  0.360          H  
ATOM   3485 1HB  LEU A 222      15.509  12.882   3.492  1.00  0.480          H  
ATOM   3486 2HB  LEU A 222      14.839  12.435   5.060  1.00  0.480          H  
ATOM   3487  HG  LEU A 222      16.555  10.580   3.319  1.00  0.480          H  
ATOM   3488 1HD1 LEU A 222      18.327  11.062   4.899  1.00  0.480          H  
ATOM   3489 2HD1 LEU A 222      17.789  12.533   4.052  1.00  0.480          H  
ATOM   3490 3HD1 LEU A 222      17.281  12.232   5.733  1.00  0.480          H  
ATOM   3491 1HD2 LEU A 222      16.699   9.242   5.378  1.00  0.480          H  
ATOM   3492 2HD2 LEU A 222      15.622  10.362   6.213  1.00  0.480          H  
ATOM   3493 3HD2 LEU A 222      15.047   9.400   4.850  1.00  0.480          H  
ATOM   3494  N   THR A 223      11.989  12.818   4.324  1.00  0.240          N  
ATOM   3495  CA  THR A 223      11.101  13.979   4.402  1.00  0.250          C  
ATOM   3496  C   THR A 223      11.925  15.266   4.440  1.00  0.270          C  
ATOM   3497  O   THR A 223      12.821  15.393   5.275  1.00  0.300          O  
ATOM   3498  CB  THR A 223      10.235  13.916   5.688  1.00  0.350          C  
ATOM   3499  OG1 THR A 223       9.458  12.728   5.706  1.00  0.350          O  
ATOM   3500  CG2 THR A 223       9.310  15.130   5.793  1.00  0.350          C  
ATOM   3501  H   THR A 223      11.895  12.095   5.051  1.00  0.290          H  
ATOM   3502  HA  THR A 223      10.465  14.002   3.519  1.00  0.300          H  
ATOM   3503  HB  THR A 223      10.887  13.894   6.545  1.00  0.420          H  
ATOM   3504  HG1 THR A 223       9.111  12.577   6.628  1.00  0.420          H  
ATOM   3505 1HG2 THR A 223       8.711  15.052   6.688  1.00  0.420          H  
ATOM   3506 2HG2 THR A 223       9.876  16.015   5.836  1.00  0.420          H  
ATOM   3507 3HG2 THR A 223       8.662  15.180   4.942  1.00  0.420          H  
ATOM   3508  N   LEU A 224      11.595  16.268   3.608  1.00  0.290          N  
ATOM   3509  CA  LEU A 224      12.380  17.510   3.593  1.00  0.320          C  
ATOM   3510  C   LEU A 224      12.463  18.180   4.962  1.00  0.340          C  
ATOM   3511  O   LEU A 224      13.496  18.730   5.340  1.00  0.370          O  
ATOM   3512  CB  LEU A 224      11.787  18.511   2.588  1.00  0.440          C  
ATOM   3513  CG  LEU A 224      12.529  19.876   2.429  1.00  0.440          C  
ATOM   3514  CD1 LEU A 224      13.958  19.658   1.925  1.00  0.440          C  
ATOM   3515  CD2 LEU A 224      11.762  20.731   1.455  1.00  0.440          C  
ATOM   3516  H   LEU A 224      10.822  16.173   2.937  1.00  0.350          H  
ATOM   3517  HA  LEU A 224      13.385  17.252   3.286  1.00  0.380          H  
ATOM   3518 1HB  LEU A 224      11.761  18.034   1.605  1.00  0.520          H  
ATOM   3519 2HB  LEU A 224      10.754  18.724   2.878  1.00  0.520          H  
ATOM   3520  HG  LEU A 224      12.579  20.381   3.396  1.00  0.520          H  
ATOM   3521 1HD1 LEU A 224      14.451  20.624   1.818  1.00  0.520          H  
ATOM   3522 2HD1 LEU A 224      14.525  19.053   2.626  1.00  0.520          H  
ATOM   3523 3HD1 LEU A 224      13.919  19.165   0.958  1.00  0.520          H  
ATOM   3524 1HD2 LEU A 224      12.257  21.694   1.335  1.00  0.520          H  
ATOM   3525 2HD2 LEU A 224      11.727  20.228   0.495  1.00  0.520          H  
ATOM   3526 3HD2 LEU A 224      10.746  20.892   1.819  1.00  0.520          H  
ATOM   3527  N   LYS A 225      11.360  18.136   5.699  1.00  0.320          N  
ATOM   3528  CA  LYS A 225      11.248  18.739   7.021  1.00  0.330          C  
ATOM   3529  C   LYS A 225      11.510  17.757   8.175  1.00  0.360          C  
ATOM   3530  O   LYS A 225      11.228  18.083   9.329  1.00  0.390          O  
ATOM   3531  CB  LYS A 225       9.863  19.359   7.180  1.00  0.460          C  
ATOM   3532  CG  LYS A 225       9.592  20.515   6.208  1.00  0.460          C  
ATOM   3533  CD  LYS A 225       8.164  21.068   6.340  1.00  0.460          C  
ATOM   3534  CE  LYS A 225       7.977  21.948   7.582  1.00  0.460          C  
ATOM   3535  NZ  LYS A 225       6.584  22.520   7.651  1.00  0.460          N  
ATOM   3536  H   LYS A 225      10.548  17.692   5.294  1.00  0.380          H  
ATOM   3537  HA  LYS A 225      11.993  19.532   7.092  1.00  0.400          H  
ATOM   3538 1HB  LYS A 225       9.100  18.594   7.018  1.00  0.550          H  
ATOM   3539 2HB  LYS A 225       9.750  19.720   8.199  1.00  0.550          H  
ATOM   3540 1HG  LYS A 225      10.309  21.315   6.398  1.00  0.550          H  
ATOM   3541 2HG  LYS A 225       9.739  20.164   5.186  1.00  0.550          H  
ATOM   3542 1HD  LYS A 225       7.915  21.649   5.453  1.00  0.550          H  
ATOM   3543 2HD  LYS A 225       7.463  20.234   6.412  1.00  0.550          H  
ATOM   3544 1HE  LYS A 225       8.146  21.359   8.480  1.00  0.550          H  
ATOM   3545 2HE  LYS A 225       8.694  22.766   7.552  1.00  0.550          H  
ATOM   3546 1HZ  LYS A 225       6.492  23.087   8.477  1.00  0.550          H  
ATOM   3547 2HZ  LYS A 225       6.395  23.076   6.838  1.00  0.550          H  
ATOM   3548 3HZ  LYS A 225       5.898  21.731   7.702  1.00  0.550          H  
ATOM   3549  N   SER A 226      12.022  16.560   7.865  1.00  0.360          N  
ATOM   3550  CA  SER A 226      12.316  15.497   8.838  1.00  0.400          C  
ATOM   3551  C   SER A 226      11.145  15.047   9.737  1.00  0.390          C  
ATOM   3552  O   SER A 226      11.316  14.851  10.941  1.00  0.440          O  
ATOM   3553  CB  SER A 226      13.488  15.902   9.721  1.00  0.540          C  
ATOM   3554  OG  SER A 226      14.671  16.081   8.971  1.00  0.540          O  
ATOM   3555  H   SER A 226      12.278  16.362   6.896  1.00  0.430          H  
ATOM   3556  HA  SER A 226      12.636  14.635   8.259  1.00  0.480          H  
ATOM   3557 1HB  SER A 226      13.248  16.822  10.248  1.00  0.650          H  
ATOM   3558 2HB  SER A 226      13.653  15.132  10.473  1.00  0.650          H  
ATOM   3559  HG  SER A 226      15.320  16.424   9.583  1.00  0.650          H  
ATOM   3560  N   LYS A 227       9.972  14.833   9.145  1.00  0.340          N  
ATOM   3561  CA  LYS A 227       8.785  14.359   9.867  1.00  0.340          C  
ATOM   3562  C   LYS A 227       8.350  12.957   9.419  1.00  0.290          C  
ATOM   3563  O   LYS A 227       8.663  12.517   8.311  1.00  0.230          O  
ATOM   3564  CB  LYS A 227       7.641  15.358   9.719  1.00  0.480          C  
ATOM   3565  CG  LYS A 227       7.973  16.777  10.228  1.00  0.480          C  
ATOM   3566  CD  LYS A 227       8.122  16.840  11.746  1.00  0.480          C  
ATOM   3567  CE  LYS A 227       8.372  18.268  12.224  1.00  0.480          C  
ATOM   3568  NZ  LYS A 227       7.132  19.133  12.154  1.00  0.480          N  
ATOM   3569  H   LYS A 227       9.913  15.030   8.161  1.00  0.410          H  
ATOM   3570  HA  LYS A 227       9.036  14.279  10.923  1.00  0.410          H  
ATOM   3571 1HB  LYS A 227       7.357  15.435   8.670  1.00  0.570          H  
ATOM   3572 2HB  LYS A 227       6.766  14.997  10.262  1.00  0.570          H  
ATOM   3573 1HG  LYS A 227       8.909  17.100   9.781  1.00  0.570          H  
ATOM   3574 2HG  LYS A 227       7.222  17.467   9.932  1.00  0.570          H  
ATOM   3575 1HD  LYS A 227       7.226  16.448  12.224  1.00  0.570          H  
ATOM   3576 2HD  LYS A 227       8.977  16.242  12.057  1.00  0.570          H  
ATOM   3577 1HE  LYS A 227       8.723  18.239  13.252  1.00  0.570          H  
ATOM   3578 2HE  LYS A 227       9.149  18.715  11.597  1.00  0.570          H  
ATOM   3579 1HZ  LYS A 227       7.355  20.058  12.479  1.00  0.570          H  
ATOM   3580 2HZ  LYS A 227       6.761  19.210  11.184  1.00  0.570          H  
ATOM   3581 3HZ  LYS A 227       6.414  18.744  12.738  1.00  0.570          H  
ATOM   3582  N   PHE A 228       7.574  12.272  10.268  1.00  0.340          N  
ATOM   3583  CA  PHE A 228       7.133  10.898   9.998  1.00  0.280          C  
ATOM   3584  C   PHE A 228       6.378  10.683   8.697  1.00  0.240          C  
ATOM   3585  O   PHE A 228       5.459  11.436   8.338  1.00  0.300          O  
ATOM   3586  CB  PHE A 228       6.210  10.394  11.110  1.00  0.420          C  
ATOM   3587  CG  PHE A 228       6.868  10.038  12.403  1.00  0.420          C  
ATOM   3588  CD1 PHE A 228       6.775  10.870  13.513  1.00  0.420          C  
ATOM   3589  CD2 PHE A 228       7.556   8.843  12.530  1.00  0.420          C  
ATOM   3590  CE1 PHE A 228       7.360  10.504  14.714  1.00  0.420          C  
ATOM   3591  CE2 PHE A 228       8.139   8.483  13.731  1.00  0.420          C  
ATOM   3592  CZ  PHE A 228       8.042   9.307  14.818  1.00  0.420          C  
ATOM   3593  H   PHE A 228       7.324  12.696  11.150  1.00  0.410          H  
ATOM   3594  HA  PHE A 228       8.021  10.268   9.973  1.00  0.340          H  
ATOM   3595 1HB  PHE A 228       5.450  11.151  11.313  1.00  0.500          H  
ATOM   3596 2HB  PHE A 228       5.685   9.510  10.751  1.00  0.500          H  
ATOM   3597  HD1 PHE A 228       6.225  11.810  13.443  1.00  0.500          H  
ATOM   3598  HD2 PHE A 228       7.628   8.173  11.667  1.00  0.500          H  
ATOM   3599  HE1 PHE A 228       7.277  11.162  15.590  1.00  0.500          H  
ATOM   3600  HE2 PHE A 228       8.670   7.539  13.823  1.00  0.500          H  
ATOM   3601  HZ  PHE A 228       8.500   9.012  15.768  1.00  0.500          H  
ATOM   3602  N   ASN A 229       6.753   9.574   8.039  1.00  0.230          N  
ATOM   3603  CA  ASN A 229       6.176   9.103   6.779  1.00  0.320          C  
ATOM   3604  C   ASN A 229       5.836   7.605   6.865  1.00  0.320          C  
ATOM   3605  O   ASN A 229       6.705   6.774   7.129  1.00  0.550          O  
ATOM   3606  CB  ASN A 229       7.105   9.360   5.605  1.00  0.410          C  
ATOM   3607  CG  ASN A 229       6.435   9.037   4.256  1.00  0.410          C  
ATOM   3608  OD1 ASN A 229       5.544   8.191   4.154  1.00  0.410          O  
ATOM   3609  ND2 ASN A 229       6.853   9.707   3.242  1.00  0.410          N  
ATOM   3610  H   ASN A 229       7.540   9.038   8.428  1.00  0.280          H  
ATOM   3611  HA  ASN A 229       5.242   9.633   6.606  1.00  0.380          H  
ATOM   3612 1HB  ASN A 229       7.455  10.395   5.614  1.00  0.490          H  
ATOM   3613 2HB  ASN A 229       7.989   8.730   5.709  1.00  0.490          H  
ATOM   3614 1HD2 ASN A 229       6.460   9.546   2.338  1.00  0.490          H  
ATOM   3615 2HD2 ASN A 229       7.569  10.388   3.358  1.00  0.490          H  
ATOM   3616  N   CYS A 230       4.552   7.276   6.776  1.00  0.220          N  
ATOM   3617  CA  CYS A 230       4.098   5.895   6.885  1.00  0.220          C  
ATOM   3618  C   CYS A 230       3.757   5.315   5.526  1.00  0.290          C  
ATOM   3619  O   CYS A 230       3.032   5.910   4.719  1.00  0.290          O  
ATOM   3620  CB  CYS A 230       2.888   5.721   7.772  1.00  0.310          C  
ATOM   3621  SG  CYS A 230       2.381   4.020   7.926  1.00  0.310          S  
ATOM   3622  H   CYS A 230       3.899   8.021   6.518  1.00  0.260          H  
ATOM   3623  HA  CYS A 230       4.907   5.301   7.313  1.00  0.260          H  
ATOM   3624 1HB  CYS A 230       3.087   6.103   8.760  1.00  0.370          H  
ATOM   3625 2HB  CYS A 230       2.062   6.265   7.340  1.00  0.370          H  
ATOM   3626  HG  CYS A 230       3.606   3.468   7.922  1.00  0.370          H  
ATOM   3627  N   HIS A 231       4.271   4.130   5.279  1.00  0.420          N  
ATOM   3628  CA  HIS A 231       4.033   3.454   4.024  1.00  0.490          C  
ATOM   3629  C   HIS A 231       3.632   1.985   4.222  1.00  0.560          C  
ATOM   3630  O   HIS A 231       4.032   1.320   5.196  1.00  0.710          O  
ATOM   3631  CB  HIS A 231       5.288   3.633   3.168  1.00  0.660          C  
ATOM   3632  CG  HIS A 231       5.290   3.016   1.824  1.00  0.660          C  
ATOM   3633  ND1 HIS A 231       5.559   1.686   1.617  1.00  0.660          N  
ATOM   3634  CD2 HIS A 231       5.091   3.558   0.607  1.00  0.660          C  
ATOM   3635  CE1 HIS A 231       5.525   1.436   0.315  1.00  0.660          C  
ATOM   3636  NE2 HIS A 231       5.252   2.560  -0.312  1.00  0.660          N  
ATOM   3637  H   HIS A 231       4.877   3.704   5.970  1.00  0.500          H  
ATOM   3638  HA  HIS A 231       3.207   3.941   3.501  1.00  0.590          H  
ATOM   3639 1HB  HIS A 231       5.438   4.706   3.014  1.00  0.790          H  
ATOM   3640 2HB  HIS A 231       6.147   3.292   3.716  1.00  0.790          H  
ATOM   3641  HD2 HIS A 231       4.861   4.597   0.397  1.00  0.790          H  
ATOM   3642  HE1 HIS A 231       5.702   0.466  -0.168  1.00  0.790          H  
ATOM   3643  HE2 HIS A 231       5.169   2.674  -1.349  1.00  0.790          H  
ATOM   3644  N   VAL A 232       2.661   1.589   3.402  1.00  0.460          N  
ATOM   3645  CA  VAL A 232       2.045   0.272   3.306  1.00  0.430          C  
ATOM   3646  C   VAL A 232       1.865  -0.030   1.808  1.00  0.410          C  
ATOM   3647  O   VAL A 232       1.614   0.894   1.036  1.00  0.550          O  
ATOM   3648  CB  VAL A 232       0.692   0.240   4.095  1.00  0.610          C  
ATOM   3649  CG1 VAL A 232      -0.014  -1.112   3.931  1.00  0.610          C  
ATOM   3650  CG2 VAL A 232       0.935   0.483   5.596  1.00  0.610          C  
ATOM   3651  H   VAL A 232       2.370   2.264   2.703  1.00  0.550          H  
ATOM   3652  HA  VAL A 232       2.718  -0.467   3.734  1.00  0.520          H  
ATOM   3653  HB  VAL A 232       0.053   1.010   3.729  1.00  0.740          H  
ATOM   3654 1HG1 VAL A 232      -0.950  -1.098   4.488  1.00  0.740          H  
ATOM   3655 2HG1 VAL A 232      -0.235  -1.310   2.886  1.00  0.740          H  
ATOM   3656 3HG1 VAL A 232       0.626  -1.902   4.313  1.00  0.740          H  
ATOM   3657 1HG2 VAL A 232      -0.017   0.459   6.128  1.00  0.740          H  
ATOM   3658 2HG2 VAL A 232       1.573  -0.288   5.990  1.00  0.740          H  
ATOM   3659 3HG2 VAL A 232       1.405   1.445   5.753  1.00  0.740          H  
ATOM   3660  N   GLU A 233       2.006  -1.291   1.398  1.00  0.330          N  
ATOM   3661  CA  GLU A 233       1.828  -1.693  -0.011  1.00  0.300          C  
ATOM   3662  C   GLU A 233       1.185  -3.065  -0.148  1.00  0.270          C  
ATOM   3663  O   GLU A 233       1.455  -3.973   0.648  1.00  0.250          O  
ATOM   3664  CB  GLU A 233       3.144  -1.625  -0.795  1.00  0.430          C  
ATOM   3665  CG  GLU A 233       3.046  -2.043  -2.277  1.00  0.430          C  
ATOM   3666  CD  GLU A 233       4.310  -1.849  -2.999  1.00  0.430          C  
ATOM   3667  OE1 GLU A 233       5.277  -1.526  -2.386  1.00  0.430          O  
ATOM   3668  OE2 GLU A 233       4.321  -2.014  -4.181  1.00  0.430          O  
ATOM   3669  H   GLU A 233       2.219  -1.991   2.115  1.00  0.400          H  
ATOM   3670  HA  GLU A 233       1.166  -0.986  -0.486  1.00  0.360          H  
ATOM   3671 1HB  GLU A 233       3.495  -0.595  -0.786  1.00  0.520          H  
ATOM   3672 2HB  GLU A 233       3.894  -2.207  -0.341  1.00  0.520          H  
ATOM   3673 1HG  GLU A 233       2.786  -3.097  -2.353  1.00  0.520          H  
ATOM   3674 2HG  GLU A 233       2.264  -1.474  -2.768  1.00  0.520          H  
ATOM   3675  N   GLN A 234       0.304  -3.201  -1.151  1.00  0.280          N  
ATOM   3676  CA  GLN A 234      -0.344  -4.486  -1.461  1.00  0.300          C  
ATOM   3677  C   GLN A 234      -0.403  -4.832  -2.958  1.00  0.240          C  
ATOM   3678  O   GLN A 234      -0.566  -3.950  -3.814  1.00  0.230          O  
ATOM   3679  CB  GLN A 234      -1.788  -4.504  -0.971  1.00  0.410          C  
ATOM   3680  CG  GLN A 234      -2.050  -4.481   0.509  1.00  0.410          C  
ATOM   3681  CD  GLN A 234      -3.574  -4.516   0.771  1.00  0.410          C  
ATOM   3682  OE1 GLN A 234      -4.322  -3.719   0.190  1.00  0.410          O  
ATOM   3683  NE2 GLN A 234      -4.061  -5.430   1.599  1.00  0.410          N  
ATOM   3684  H   GLN A 234       0.146  -2.377  -1.747  1.00  0.340          H  
ATOM   3685  HA  GLN A 234       0.217  -5.280  -0.965  1.00  0.360          H  
ATOM   3686 1HB  GLN A 234      -2.285  -3.632  -1.384  1.00  0.490          H  
ATOM   3687 2HB  GLN A 234      -2.272  -5.382  -1.371  1.00  0.490          H  
ATOM   3688 1HG  GLN A 234      -1.596  -5.359   0.967  1.00  0.490          H  
ATOM   3689 2HG  GLN A 234      -1.637  -3.567   0.938  1.00  0.490          H  
ATOM   3690 1HE2 GLN A 234      -5.044  -5.445   1.776  1.00  0.490          H  
ATOM   3691 2HE2 GLN A 234      -3.479  -6.150   2.036  1.00  0.490          H  
ATOM   3692  N   MET A 235      -0.342  -6.139  -3.270  1.00  0.250          N  
ATOM   3693  CA  MET A 235      -0.517  -6.601  -4.656  1.00  0.230          C  
ATOM   3694  C   MET A 235      -1.825  -7.325  -4.904  1.00  0.180          C  
ATOM   3695  O   MET A 235      -2.168  -8.300  -4.217  1.00  0.220          O  
ATOM   3696  CB  MET A 235       0.614  -7.497  -5.148  1.00  0.330          C  
ATOM   3697  CG  MET A 235       0.325  -8.043  -6.565  1.00  0.330          C  
ATOM   3698  SD  MET A 235       1.581  -9.018  -7.265  1.00  0.330          S  
ATOM   3699  CE  MET A 235       2.602  -7.807  -7.898  1.00  0.330          C  
ATOM   3700  H   MET A 235      -0.194  -6.820  -2.521  1.00  0.300          H  
ATOM   3701  HA  MET A 235      -0.523  -5.722  -5.296  1.00  0.280          H  
ATOM   3702 1HB  MET A 235       1.551  -6.942  -5.146  1.00  0.400          H  
ATOM   3703 2HB  MET A 235       0.726  -8.335  -4.510  1.00  0.400          H  
ATOM   3704 1HG  MET A 235      -0.559  -8.669  -6.539  1.00  0.400          H  
ATOM   3705 2HG  MET A 235       0.123  -7.207  -7.244  1.00  0.400          H  
ATOM   3706 1HE  MET A 235       3.427  -8.272  -8.434  1.00  0.400          H  
ATOM   3707 2HE  MET A 235       2.026  -7.196  -8.577  1.00  0.400          H  
ATOM   3708 3HE  MET A 235       2.987  -7.202  -7.097  1.00  0.400          H  
ATOM   3709  N   TYR A 236      -2.485  -6.892  -5.979  1.00  0.150          N  
ATOM   3710  CA  TYR A 236      -3.766  -7.415  -6.434  1.00  0.180          C  
ATOM   3711  C   TYR A 236      -3.877  -7.922  -7.867  1.00  0.120          C  
ATOM   3712  O   TYR A 236      -3.223  -7.434  -8.791  1.00  0.130          O  
ATOM   3713  CB  TYR A 236      -4.823  -6.331  -6.279  1.00  0.240          C  
ATOM   3714  CG  TYR A 236      -5.165  -6.011  -4.893  1.00  0.240          C  
ATOM   3715  CD1 TYR A 236      -4.361  -5.228  -4.118  1.00  0.240          C  
ATOM   3716  CD2 TYR A 236      -6.334  -6.478  -4.405  1.00  0.240          C  
ATOM   3717  CE1 TYR A 236      -4.738  -4.936  -2.862  1.00  0.240          C  
ATOM   3718  CE2 TYR A 236      -6.714  -6.173  -3.142  1.00  0.240          C  
ATOM   3719  CZ  TYR A 236      -5.918  -5.406  -2.365  1.00  0.240          C  
ATOM   3720  OH  TYR A 236      -6.311  -5.086  -1.083  1.00  0.240          O  
ATOM   3721  H   TYR A 236      -2.064  -6.103  -6.486  1.00  0.180          H  
ATOM   3722  HA  TYR A 236      -4.014  -8.248  -5.790  1.00  0.220          H  
ATOM   3723 1HB  TYR A 236      -4.467  -5.416  -6.759  1.00  0.290          H  
ATOM   3724 2HB  TYR A 236      -5.735  -6.637  -6.797  1.00  0.290          H  
ATOM   3725  HD1 TYR A 236      -3.424  -4.833  -4.506  1.00  0.290          H  
ATOM   3726  HD2 TYR A 236      -6.961  -7.092  -5.039  1.00  0.290          H  
ATOM   3727  HE1 TYR A 236      -4.129  -4.318  -2.257  1.00  0.290          H  
ATOM   3728  HE2 TYR A 236      -7.650  -6.541  -2.746  1.00  0.290          H  
ATOM   3729  HH  TYR A 236      -5.641  -4.506  -0.657  1.00  0.290          H  
ATOM   3730  N   HIS A 237      -4.770  -8.892  -8.040  1.00  0.200          N  
ATOM   3731  CA  HIS A 237      -5.165  -9.417  -9.342  1.00  0.190          C  
ATOM   3732  C   HIS A 237      -6.566  -8.921  -9.688  1.00  0.170          C  
ATOM   3733  O   HIS A 237      -7.472  -8.938  -8.846  1.00  0.250          O  
ATOM   3734  CB  HIS A 237      -5.108 -10.945  -9.358  1.00  0.270          C  
ATOM   3735  CG  HIS A 237      -5.636 -11.554 -10.613  1.00  0.270          C  
ATOM   3736  ND1 HIS A 237      -6.880 -12.149 -10.676  1.00  0.270          N  
ATOM   3737  CD2 HIS A 237      -5.119 -11.642 -11.851  1.00  0.270          C  
ATOM   3738  CE1 HIS A 237      -7.090 -12.588 -11.898  1.00  0.270          C  
ATOM   3739  NE2 HIS A 237      -6.038 -12.303 -12.625  1.00  0.270          N  
ATOM   3740  H   HIS A 237      -5.212  -9.279  -7.200  1.00  0.240          H  
ATOM   3741  HA  HIS A 237      -4.490  -9.050 -10.116  1.00  0.230          H  
ATOM   3742 1HB  HIS A 237      -4.075 -11.265  -9.243  1.00  0.320          H  
ATOM   3743 2HB  HIS A 237      -5.672 -11.342  -8.514  1.00  0.320          H  
ATOM   3744  HD1 HIS A 237      -7.439 -12.423  -9.892  1.00  0.320          H  
ATOM   3745  HD2 HIS A 237      -4.183 -11.312 -12.290  1.00  0.320          H  
ATOM   3746  HE1 HIS A 237      -8.021 -13.092 -12.154  1.00  0.320          H  
ATOM   3747  N   ILE A 238      -6.747  -8.503 -10.939  1.00  0.180          N  
ATOM   3748  CA  ILE A 238      -8.016  -7.975 -11.438  1.00  0.240          C  
ATOM   3749  C   ILE A 238      -8.868  -8.923 -12.279  1.00  0.280          C  
ATOM   3750  O   ILE A 238      -8.389  -9.540 -13.238  1.00  0.400          O  
ATOM   3751  CB  ILE A 238      -7.723  -6.714 -12.292  1.00  0.310          C  
ATOM   3752  CG1 ILE A 238      -6.962  -5.639 -11.463  1.00  0.310          C  
ATOM   3753  CG2 ILE A 238      -8.983  -6.148 -12.970  1.00  0.310          C  
ATOM   3754  CD1 ILE A 238      -7.670  -5.157 -10.214  1.00  0.310          C  
ATOM   3755  H   ILE A 238      -5.940  -8.496 -11.576  1.00  0.220          H  
ATOM   3756  HA  ILE A 238      -8.629  -7.702 -10.581  1.00  0.290          H  
ATOM   3757  HB  ILE A 238      -7.037  -7.012 -13.085  1.00  0.370          H  
ATOM   3758 1HG1 ILE A 238      -5.987  -6.040 -11.182  1.00  0.370          H  
ATOM   3759 2HG1 ILE A 238      -6.802  -4.786 -12.107  1.00  0.370          H  
ATOM   3760 1HG2 ILE A 238      -8.714  -5.322 -13.592  1.00  0.370          H  
ATOM   3761 2HG2 ILE A 238      -9.410  -6.913 -13.591  1.00  0.370          H  
ATOM   3762 3HG2 ILE A 238      -9.716  -5.826 -12.230  1.00  0.370          H  
ATOM   3763 1HD1 ILE A 238      -7.069  -4.404  -9.739  1.00  0.370          H  
ATOM   3764 2HD1 ILE A 238      -8.635  -4.731 -10.474  1.00  0.370          H  
ATOM   3765 3HD1 ILE A 238      -7.821  -5.971  -9.513  1.00  0.370          H  
ATOM   3766  N   THR A 239     -10.166  -9.011 -11.939  1.00  0.310          N  
ATOM   3767  CA  THR A 239     -11.102  -9.781 -12.748  1.00  0.410          C  
ATOM   3768  C   THR A 239     -12.418  -9.029 -13.025  1.00  0.500          C  
ATOM   3769  O   THR A 239     -12.697  -7.933 -12.503  1.00  0.440          O  
ATOM   3770  CB  THR A 239     -11.394 -11.175 -12.171  1.00  0.530          C  
ATOM   3771  OG1 THR A 239     -12.136 -11.930 -13.160  1.00  0.530          O  
ATOM   3772  CG2 THR A 239     -12.179 -11.077 -10.881  1.00  0.530          C  
ATOM   3773  H   THR A 239     -10.522  -8.522 -11.109  1.00  0.370          H  
ATOM   3774  HA  THR A 239     -10.638  -9.950 -13.715  1.00  0.490          H  
ATOM   3775  HB  THR A 239     -10.453 -11.690 -11.974  1.00  0.640          H  
ATOM   3776  HG1 THR A 239     -11.522 -12.292 -13.826  1.00  0.640          H  
ATOM   3777 1HG2 THR A 239     -12.377 -12.076 -10.497  1.00  0.640          H  
ATOM   3778 2HG2 THR A 239     -11.593 -10.527 -10.160  1.00  0.640          H  
ATOM   3779 3HG2 THR A 239     -13.112 -10.574 -11.046  1.00  0.640          H  
ATOM   3780  N   ASN A 240     -13.272  -9.667 -13.805  1.00  0.690          N  
ATOM   3781  CA  ASN A 240     -14.510  -9.048 -14.270  1.00  0.810          C  
ATOM   3782  C   ASN A 240     -15.506  -8.681 -13.185  1.00  0.820          C  
ATOM   3783  O   ASN A 240     -16.263  -7.723 -13.332  1.00  1.490          O  
ATOM   3784  CB  ASN A 240     -15.144  -9.918 -15.327  1.00  1.090          C  
ATOM   3785  CG  ASN A 240     -14.387  -9.829 -16.639  1.00  1.090          C  
ATOM   3786  OD1 ASN A 240     -13.675  -8.848 -16.887  1.00  1.090          O  
ATOM   3787  ND2 ASN A 240     -14.530 -10.822 -17.466  1.00  1.090          N  
ATOM   3788  H   ASN A 240     -13.020 -10.610 -14.084  1.00  0.830          H  
ATOM   3789  HA  ASN A 240     -14.243  -8.113 -14.750  1.00  0.970          H  
ATOM   3790 1HB  ASN A 240     -15.152 -10.955 -14.989  1.00  1.300          H  
ATOM   3791 2HB  ASN A 240     -16.177  -9.611 -15.482  1.00  1.300          H  
ATOM   3792 1HD2 ASN A 240     -14.047 -10.815 -18.350  1.00  1.300          H  
ATOM   3793 2HD2 ASN A 240     -15.108 -11.599 -17.226  1.00  1.300          H  
ATOM   3794  N   ASN A 241     -15.517  -9.424 -12.096  1.00  0.700          N  
ATOM   3795  CA  ASN A 241     -16.429  -9.169 -11.008  1.00  0.920          C  
ATOM   3796  C   ASN A 241     -15.713  -8.927  -9.689  1.00  0.830          C  
ATOM   3797  O   ASN A 241     -16.298  -9.143  -8.626  1.00  1.020          O  
ATOM   3798  CB  ASN A 241     -17.387 -10.328 -10.899  1.00  1.200          C  
ATOM   3799  CG  ASN A 241     -16.647 -11.595 -10.637  1.00  1.200          C  
ATOM   3800  OD1 ASN A 241     -15.452 -11.686 -10.969  1.00  1.200          O  
ATOM   3801  ND2 ASN A 241     -17.306 -12.571 -10.068  1.00  1.200          N  
ATOM   3802  H   ASN A 241     -14.898 -10.229 -12.013  1.00  0.840          H  
ATOM   3803  HA  ASN A 241     -16.996  -8.265 -11.233  1.00  1.100          H  
ATOM   3804 1HB  ASN A 241     -18.096 -10.151 -10.091  1.00  1.440          H  
ATOM   3805 2HB  ASN A 241     -17.952 -10.427 -11.825  1.00  1.440          H  
ATOM   3806 1HD2 ASN A 241     -16.849 -13.439  -9.876  1.00  1.440          H  
ATOM   3807 2HD2 ASN A 241     -18.267 -12.447  -9.822  1.00  1.440          H  
ATOM   3808  N   GLY A 242     -14.457  -8.485  -9.725  1.00  0.640          N  
ATOM   3809  CA  GLY A 242     -13.772  -8.300  -8.454  1.00  0.770          C  
ATOM   3810  C   GLY A 242     -12.271  -8.352  -8.548  1.00  0.500          C  
ATOM   3811  O   GLY A 242     -11.669  -8.061  -9.583  1.00  0.470          O  
ATOM   3812  H   GLY A 242     -13.987  -8.290 -10.618  1.00  0.770          H  
ATOM   3813 1HA  GLY A 242     -14.052  -7.355  -8.018  1.00  0.920          H  
ATOM   3814 2HA  GLY A 242     -14.106  -9.069  -7.760  1.00  0.920          H  
ATOM   3815  N   PHE A 243     -11.664  -8.672  -7.425  1.00  0.530          N  
ATOM   3816  CA  PHE A 243     -10.227  -8.696  -7.301  1.00  0.490          C  
ATOM   3817  C   PHE A 243      -9.789  -9.628  -6.188  1.00  0.420          C  
ATOM   3818  O   PHE A 243     -10.581 -10.005  -5.320  1.00  0.430          O  
ATOM   3819  CB  PHE A 243      -9.706  -7.284  -7.030  1.00  0.700          C  
ATOM   3820  CG  PHE A 243     -10.337  -6.691  -5.823  1.00  0.700          C  
ATOM   3821  CD1 PHE A 243      -9.840  -6.934  -4.567  1.00  0.700          C  
ATOM   3822  CD2 PHE A 243     -11.457  -5.871  -5.948  1.00  0.700          C  
ATOM   3823  CE1 PHE A 243     -10.441  -6.408  -3.471  1.00  0.700          C  
ATOM   3824  CE2 PHE A 243     -12.047  -5.342  -4.847  1.00  0.700          C  
ATOM   3825  CZ  PHE A 243     -11.534  -5.627  -3.609  1.00  0.700          C  
ATOM   3826  H   PHE A 243     -12.221  -8.898  -6.612  1.00  0.640          H  
ATOM   3827  HA  PHE A 243      -9.808  -9.058  -8.240  1.00  0.590          H  
ATOM   3828 1HB  PHE A 243      -8.627  -7.306  -6.889  1.00  0.840          H  
ATOM   3829 2HB  PHE A 243      -9.913  -6.643  -7.888  1.00  0.840          H  
ATOM   3830  HD1 PHE A 243      -8.978  -7.572  -4.446  1.00  0.840          H  
ATOM   3831  HD2 PHE A 243     -11.866  -5.657  -6.940  1.00  0.840          H  
ATOM   3832  HE1 PHE A 243     -10.055  -6.616  -2.469  1.00  0.840          H  
ATOM   3833  HE2 PHE A 243     -12.932  -4.699  -4.940  1.00  0.840          H  
ATOM   3834  HZ  PHE A 243     -11.994  -5.238  -2.723  1.00  0.840          H  
ATOM   3835  N   GLU A 244      -8.509  -9.966  -6.208  1.00  0.420          N  
ATOM   3836  CA  GLU A 244      -7.905 -10.775  -5.159  1.00  0.410          C  
ATOM   3837  C   GLU A 244      -6.600 -10.178  -4.687  1.00  0.400          C  
ATOM   3838  O   GLU A 244      -5.718  -9.871  -5.491  1.00  0.500          O  
ATOM   3839  CB  GLU A 244      -7.634 -12.200  -5.667  1.00  0.580          C  
ATOM   3840  CG  GLU A 244      -6.990 -13.134  -4.636  1.00  0.580          C  
ATOM   3841  CD  GLU A 244      -6.763 -14.541  -5.141  1.00  0.580          C  
ATOM   3842  OE1 GLU A 244      -7.103 -14.827  -6.259  1.00  0.580          O  
ATOM   3843  OE2 GLU A 244      -6.237 -15.335  -4.387  1.00  0.580          O  
ATOM   3844  H   GLU A 244      -7.956  -9.639  -7.004  1.00  0.500          H  
ATOM   3845  HA  GLU A 244      -8.587 -10.819  -4.311  1.00  0.490          H  
ATOM   3846 1HB  GLU A 244      -8.573 -12.651  -5.986  1.00  0.690          H  
ATOM   3847 2HB  GLU A 244      -6.978 -12.159  -6.535  1.00  0.690          H  
ATOM   3848 1HG  GLU A 244      -6.022 -12.728  -4.340  1.00  0.690          H  
ATOM   3849 2HG  GLU A 244      -7.619 -13.168  -3.749  1.00  0.690          H  
ATOM   3850  N   CYS A 245      -6.438 -10.024  -3.375  1.00  0.430          N  
ATOM   3851  CA  CYS A 245      -5.167  -9.491  -2.922  1.00  0.410          C  
ATOM   3852  C   CYS A 245      -4.248 -10.674  -2.813  1.00  0.410          C  
ATOM   3853  O   CYS A 245      -4.454 -11.554  -1.977  1.00  0.780          O  
ATOM   3854  CB  CYS A 245      -5.229  -8.815  -1.576  1.00  0.580          C  
ATOM   3855  SG  CYS A 245      -3.668  -7.997  -1.187  1.00  0.580          S  
ATOM   3856  H   CYS A 245      -7.172 -10.278  -2.725  1.00  0.520          H  
ATOM   3857  HA  CYS A 245      -4.766  -8.792  -3.650  1.00  0.490          H  
ATOM   3858 1HB  CYS A 245      -6.031  -8.118  -1.510  1.00  0.700          H  
ATOM   3859 2HB  CYS A 245      -5.407  -9.566  -0.834  1.00  0.700          H  
ATOM   3860  HG  CYS A 245      -3.642  -7.251  -2.303  1.00  0.700          H  
ATOM   3861  N   LEU A 246      -3.221 -10.699  -3.636  1.00  0.150          N  
ATOM   3862  CA  LEU A 246      -2.368 -11.863  -3.710  1.00  0.190          C  
ATOM   3863  C   LEU A 246      -1.497 -11.919  -2.469  1.00  0.210          C  
ATOM   3864  O   LEU A 246      -1.122 -12.994  -2.004  1.00  0.250          O  
ATOM   3865  CB  LEU A 246      -1.519 -11.808  -4.988  1.00  0.250          C  
ATOM   3866  CG  LEU A 246      -2.294 -11.840  -6.374  1.00  0.250          C  
ATOM   3867  CD1 LEU A 246      -1.259 -11.759  -7.513  1.00  0.250          C  
ATOM   3868  CD2 LEU A 246      -3.172 -13.077  -6.500  1.00  0.250          C  
ATOM   3869  H   LEU A 246      -3.053  -9.890  -4.229  1.00  0.180          H  
ATOM   3870  HA  LEU A 246      -2.986 -12.757  -3.715  1.00  0.230          H  
ATOM   3871 1HB  LEU A 246      -0.939 -10.885  -4.963  1.00  0.300          H  
ATOM   3872 2HB  LEU A 246      -0.832 -12.647  -4.977  1.00  0.300          H  
ATOM   3873  HG  LEU A 246      -2.932 -10.955  -6.445  1.00  0.300          H  
ATOM   3874 1HD1 LEU A 246      -1.766 -11.744  -8.476  1.00  0.300          H  
ATOM   3875 2HD1 LEU A 246      -0.678 -10.861  -7.408  1.00  0.300          H  
ATOM   3876 3HD1 LEU A 246      -0.595 -12.623  -7.469  1.00  0.300          H  
ATOM   3877 1HD2 LEU A 246      -3.687 -13.065  -7.459  1.00  0.300          H  
ATOM   3878 2HD2 LEU A 246      -2.561 -13.953  -6.439  1.00  0.300          H  
ATOM   3879 3HD2 LEU A 246      -3.916 -13.099  -5.708  1.00  0.300          H  
ATOM   3880  N   THR A 247      -1.244 -10.752  -1.887  1.00  0.250          N  
ATOM   3881  CA  THR A 247      -0.427 -10.626  -0.682  1.00  0.260          C  
ATOM   3882  C   THR A 247      -1.202 -10.692   0.659  1.00  0.310          C  
ATOM   3883  O   THR A 247      -0.617 -10.391   1.714  1.00  0.710          O  
ATOM   3884  CB  THR A 247       0.435  -9.338  -0.753  1.00  0.360          C  
ATOM   3885  OG1 THR A 247      -0.423  -8.198  -0.964  1.00  0.360          O  
ATOM   3886  CG2 THR A 247       1.444  -9.450  -1.874  1.00  0.360          C  
ATOM   3887  H   THR A 247      -1.568  -9.899  -2.362  1.00  0.300          H  
ATOM   3888  HA  THR A 247       0.270 -11.466  -0.672  1.00  0.310          H  
ATOM   3889  HB  THR A 247       0.972  -9.201   0.183  1.00  0.430          H  
ATOM   3890  HG1 THR A 247      -0.925  -8.030  -0.150  1.00  0.430          H  
ATOM   3891 1HG2 THR A 247       2.047  -8.549  -1.940  1.00  0.430          H  
ATOM   3892 2HG2 THR A 247       2.096 -10.306  -1.696  1.00  0.430          H  
ATOM   3893 3HG2 THR A 247       0.910  -9.593  -2.784  1.00  0.430          H  
ATOM   3894  N   ASN A 248      -2.511 -11.019   0.646  1.00  0.430          N  
ATOM   3895  CA  ASN A 248      -3.238 -11.142   1.923  1.00  0.460          C  
ATOM   3896  C   ASN A 248      -3.566 -12.595   2.264  1.00  0.460          C  
ATOM   3897  O   ASN A 248      -3.481 -13.492   1.420  1.00  1.120          O  
ATOM   3898  OXT ASN A 248      -3.850 -12.887   3.428  1.00  0.690          O  
ATOM   3899  CB  ASN A 248      -4.532 -10.363   1.999  1.00  0.600          C  
ATOM   3900  CG  ASN A 248      -4.430  -8.870   2.009  1.00  0.600          C  
ATOM   3901  OD1 ASN A 248      -3.430  -8.186   2.342  1.00  0.600          O  
ATOM   3902  ND2 ASN A 248      -5.558  -8.304   1.668  1.00  0.600          N  
ATOM   3903  H   ASN A 248      -2.979 -11.250  -0.240  1.00  0.520          H  
ATOM   3904  HA  ASN A 248      -2.594 -10.776   2.722  1.00  0.550          H  
ATOM   3905 1HB  ASN A 248      -5.159 -10.660   1.164  1.00  0.720          H  
ATOM   3906 2HB  ASN A 248      -5.060 -10.662   2.902  1.00  0.720          H  
ATOM   3907 1HD2 ASN A 248      -5.639  -7.314   1.654  1.00  0.720          H  
ATOM   3908 2HD2 ASN A 248      -6.345  -8.872   1.426  1.00  0.720          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 -1526.11 177.049 995.267 -82.931 28.6005 52.3114 531.227 -581.442 -2.09209 -13.606 -519.146 -58.9254 -112.657 -90.8786 -44.7294 -24.6782 -0.10137 2.01082 19.1683 109.777 215.941 -44.9955 36.7067 -2.09915 2.0325 159.902 -774.397
MET:NtermProteinFull_1 -3.88343 0.46452 2.40498 -0.52566 0.11536 0.07822 1.08958 -1.30984 -0.04502 -0.24331 -2.19106 0.49913 0 0 -0.8567 0 0 -0.02991 0.06939 2.59631 0 0 0 0.60916 0 0.13295 -1.02532
ILE_2 -5.4859 0.79405 0.69789 -0.49004 0.46465 0.1084 0.02888 -1.02074 -0 -0 -0.28833 0.03328 0 0 0 0 0 -0.00533 0.0006 0.42622 0 -0.76479 0 0.73287 -0.27559 0.34098 -4.70289
TYR_3 -3.89533 0.37828 1.62775 -0.57365 0.02819 0.2858 0.26561 -1.16582 -0.02626 -0.20687 -0.78324 -0.14743 0 0 0 0 0 0.0044 0.0005 0 1.91232 -0.36889 0.003 1.2797 -0.42057 0.29247 -1.51002
LEU_4 -5.30024 0.40449 1.59377 -0.47855 0.30523 0.09845 0.53132 -1.50196 -0.01616 -0.09329 -0.49586 0.17291 0 0 0 0 0 0.16135 0.12704 0.45546 0 -0.34794 0 0.18072 -0.26867 0.34157 -4.13034
LYS_5 -6.47746 0.44039 6.08637 -0.64038 0.2308 0.68186 2.50998 -2.60949 -0 -0 -3.65561 0.17933 0 0 0 -0.84831 0 -0.00516 0.0876 2.0528 0 0.00935 0 -1.5107 -0.18723 0.4575 -3.19835
SER_6 -4.18397 0.39546 5.97078 -0.03025 0 0.07041 3.2919 -2.60375 -0.00686 -0.04598 -3.25817 -0.47336 0 0 -1.72123 0 0 0.00473 0.06112 0.16009 0 -0.46913 0.6588 -0.77834 -0.33373 0.46098 -2.83052
ALA_7 -2.43844 0.12295 2.44664 -0.02284 0 0 1.1685 -1.3619 -0 -0 -0.67002 -0.37234 0 0 0 0 0 -0.06762 0 0 0 -0.40781 0 1.8394 -0.54475 0.32941 0.02119
ASN_8 -3.23812 0.2439 3.60072 -0.18056 0.03289 0.2677 1.61488 -1.9014 -0 -0 -0.98275 -0.27534 0 0 0 0 0 0.08875 0.01949 0 1.51539 0.36296 0 -0.93687 -0.13849 0.14069 0.23382
GLU_9 -7.2991 0.44631 7.66019 -0.21669 0.04073 0.32126 4.1138 -3.43785 -0.01616 -0.09329 -2.96408 -0.56699 0 0 -1.72123 0 0 0.00435 0.0935 0 3.19449 -0.27245 0 -2.7348 -0.139 0.14501 -3.442
VAL_10 -7.31225 0.60632 4.56512 -0.31154 0.20329 0.07255 2.61575 -3.03876 -0 -0 -2.85142 -0.26642 0 0 0 0 0 -0.00651 0.00468 0.07464 0 -0.31143 0 1.9342 -0.32935 0.33325 -4.01788
ALA_11 -4.45698 0.29913 4.73718 -0.0218 0 0 2.78096 -2.54588 -0.00686 -0.04598 -1.88783 -0.35367 0 0 0 0 0 0.03995 0 0 0 -0.29148 0 1.8394 -0.29525 0.40111 0.19201
GLY_12 -4.55338 0.27463 4.4076 -4e-05 0 0 1.96677 -2.38265 -0 -0 -1.74211 -0.42962 0 0 0 0 0 0.07262 0 0 0 0.55329 0 0.83697 0.0541 0.24788 -0.69394
ILE_13 -10.166 1.42768 4.84473 -0.48325 0.34457 0.08987 3.4419 -3.43798 -0 -0 -2.04299 0.20978 0 0 0 0 0 -0.06578 0.02254 0.45854 0 -0.4654 0 0.73287 0.38228 0.43206 -4.27453
LYS_14 -6.91319 0.62322 6.85175 -0.42981 0.06204 0.25871 4.01017 -3.31515 -0 -0 -4.47072 -0.23172 0 0 0 -0.57871 0 0.04866 0.15757 2.02869 0 -0.06875 0 -1.5107 -0.07927 0.59599 -2.96123
LYS_15 -5.87333 0.60903 5.46736 -0.30211 0.03069 0.13602 2.8146 -2.75305 -0 -0 -1.80675 -0.01852 0 0 0 0 0 0.10388 0.02046 1.69521 0 -0.01806 0 -1.5107 -0.37898 0.43814 -1.3461
ALA_16 -7.32713 0.72977 4.07623 -0.02077 0 0 3.36454 -3.09851 -0 -0 -2.63034 -0.37677 0 0 0 0 0 -0.02872 0 0 0 -0.26849 0 1.8394 -0.46319 0.33957 -3.86442
CYS:disulfide_17 -9.07853 1.68332 5.81463 -0.03861 0 0.0164 2.89338 -3.21488 -0 -0 -2.26267 -0.37379 0 0 0 0 -0.05069 0.14135 0.03987 0.35616 0 0.30479 0 3.6196 -0.2763 0.42684 0.00088
ALA_18 -4.11758 0.29121 4.40002 -0.02188 0 0 2.52397 -2.39175 -0 -0 -2.20697 -0.38738 0 0 0 0 0 0.03446 0 0 0 -0.35546 0 1.8394 -0.34496 0.26352 -0.47339
ILE_19 -8.9617 1.38169 3.06081 -0.52273 0.53827 0.1046 3.13723 -2.7769 -0 -0 -2.08251 -0.13178 0 0 0 0 0 0.01653 0.03578 0.71368 0 -0.39899 0 0.73287 -0.35178 0.51152 -4.99341
PHE_20 -13.8523 4.14313 4.9645 -0.72612 0.11216 0.25143 3.02299 -4.33927 -0.00807 -0.05464 -2.30265 0.06629 0 0 0 0 0 -0.01979 0.40505 0 3.93122 -0.36876 0 1.0402 0.01274 2.08721 -1.63471
LYS_21 -6.40942 0.5131 8.25776 -0.45482 0.12838 0.16387 3.2102 -3.48558 -0 -0 -4.86981 0.08004 0 0 -0.67215 0 0 0.1264 0.17393 2.63456 0 0.01672 0 -1.5107 -0.07198 1.9189 -0.25059
ALA_22 -5.02609 0.44724 3.8449 -0.02099 0 0 2.69214 -2.63889 -0 -0 -1.99014 -0.35411 0 0 0 0 0 -0.03861 0 0 0 -0.21119 0 1.8394 -0.2968 0.40688 -1.34626
VAL_23 -8.35858 0.89195 3.22531 -0.32501 0.28087 0.07535 2.94597 -2.88818 -0 -0 -2.6083 -0.25446 0 0 0 0 0 -0.01677 9e-05 0.09168 0 -0.31469 0 1.9342 -0.23767 0.4298 -5.12844
LYS_24 -6.65788 0.21755 7.04107 -0.42892 0.11123 0.22468 3.65319 -3.24224 -0 -0 -4.86156 0.06634 0 0 -0.5086 0 0 0.15722 0.27952 2.50047 0 -0.00649 0 -1.5107 -0.26053 0.47978 -2.74589
ALA_25 -4.55325 0.42545 4.5128 -0.02153 0 0 2.65854 -2.56292 -0.00807 -0.05464 -2.09789 -0.35109 0 0 0 0 0 -0.03488 0 0 0 -0.13873 0 1.8394 -0.32404 0.36438 -0.34648
TYR_26 -8.7973 0.81448 4.25537 -0.57431 0.23476 0.27996 2.97943 -3.06925 -0.02169 -0.08785 -2.3366 -0.31035 0 0 0 0 0 0.15562 0.08275 0 3.11105 0.03316 0.04595 1.2797 -0.22696 0.30365 -1.84841
PHE_27 -10.4179 1.52255 3.90839 -0.7687 0.03176 0.22751 2.8097 -3.0129 -0 -0 -2.67436 -0.1538 0 0 0 0 0 0.00293 0.16526 0 2.32024 -0.38481 0 1.0402 -0.10921 0.47324 -5.01991
THR_28 -4.49936 0.33447 4.39095 -0.20104 0.10067 0.07158 2.01157 -2.26526 -0 -0 -1.85954 0.00183 0 0 0 0 0 0.00861 0.06189 0.08286 0 0.05082 2.26946 -1.0874 0.04406 0.48052 -0.00331
ILE_29 -4.65733 0.29404 3.85839 -0.50282 0.37556 0.10213 1.8111 -2.07095 -0 -0 -0.73312 0.09193 0 0 0 0 0 -0.01218 0.09741 0.49494 0 -0.47308 0 0.73287 0.09074 0.34099 -0.15939
GLU_30 -4.66674 0.29991 4.27097 -0.44227 0.07135 0.90478 2.07086 -2.05905 -0.01914 -0.16031 -2.73169 -0.33762 0 0 0 0 0 -0.01665 0.01754 0 2.98868 -0.09618 0 -2.7348 -0.19614 0.6367 -2.1998
LYS_31 -7.128 0.5691 5.26679 -0.81302 0.74666 0.99138 1.88506 -2.389 -0 -0 -0.72326 -0.63311 0 0 0 0 0 0.02761 0.10286 2.23544 0 0.19602 0 -1.5107 0.07019 0.86146 -0.24452
LEU_32 -4.79258 0.38053 4.32841 -0.47696 0.23822 0.09215 2.23106 -2.02826 -0.03224 -0.26543 -2.13317 0.2304 0 0 0 0 0 -0.00533 0.08164 0.42696 0 -0.37595 0 0.18072 0.16767 0.74523 -1.00693
LEU_33 -5.96715 0.82691 2.33281 -0.47404 0.31207 0.07689 1.12799 -1.96736 -0 -0 0.125 0.36272 0 0 0 0 0 0.33652 0.03298 0.37544 0 -0.13035 0 0.18072 -0.372 0.66464 -2.15621
GLY_34 -2.27136 0.16706 2.13266 -7e-05 0 0 0.9692 -1.18668 -0.01725 -0.0728 -0.80626 -0.40488 0 0 0 0 0 -0.1264 0 0 0 -1.5207 0 0.83697 -0.59975 0.39965 -2.50061
LYS_35 -5.94536 0.39718 5.21726 -0.4727 0.12072 0.24394 2.60824 -2.4213 -0.03035 -0.17792 -1.67026 0.26726 0 0 0 0 0 -0.00693 0.08513 1.9012 0 -0.03063 0 -1.5107 -0.42224 0.20015 -1.6473
LYS_36 -7.58103 0.66453 6.02154 -0.32449 0.05389 0.16716 2.94433 -2.83645 -0.00994 -0.04833 -3.78716 -0.06714 0 0 0 -0.54425 0 -0.00324 0.32078 1.97198 0 -0.06479 0 -1.5107 -0.11029 0.41196 -4.33165
LEU_37 -9.68471 1.49462 3.76302 -0.50153 0.21122 0.11778 3.2296 -2.98879 -0 -0 -2.10716 0.25372 0 0 0 0 0 0.02459 0.09376 0.37361 0 -0.25436 0 0.18072 -0.20527 0.82625 -5.17293
VAL_38 -7.17346 0.60147 5.02048 -0.366 0.25277 0.08885 2.00349 -2.97062 -0.00963 -0.09727 -2.2442 -0.17306 0 0 0 0 0 -0.09752 0.00076 0.74017 0 0.21078 0 1.9342 -0.30399 0.81692 -1.76589
THR_39 -5.51504 0.4873 5.26223 -0.20447 0.12362 0.07447 2.6911 -2.55715 -0.00994 -0.04833 -1.79581 -0.35843 0 0 0 0 0 -0.00624 0.0307 0.09363 0 -0.01942 2.56398 -1.0874 -0.05716 0.37493 0.04256
ILE_40 -8.22931 0.86548 2.91916 -0.52094 0.42457 0.1065 2.25159 -2.48687 -0 -0 -1.22701 -0.09476 0 0 0 0 0 -0.05848 0.02914 0.6203 0 -0.3981 0 0.73287 0.07265 0.3922 -4.60103
ASP_41 -6.92776 0.24105 7.99924 -0.17309 0 0.57048 3.79026 -3.73449 -0.01722 -0.18534 -6.60466 -0.28114 0 0 -1.43034 0 0 0.0788 0.00308 0 3.13136 0.26705 0 -2.3716 0.04188 0.74318 -4.85925
ARG_42 -5.98122 0.34219 6.01672 -0.43872 0.05837 0.21752 2.61916 -2.92094 -0 -0 -2.12348 0.35297 0 0 0 0 0 -0.0019 0.13487 2.06926 0 -0.06417 0 -1.2888 -0.09383 0.5997 -0.50231
LEU_43 -6.86266 0.49839 5.27989 -0.48334 0.19484 0.11583 2.67811 -2.88466 -0.01466 -0.14716 -2.44653 0.21653 0 0 0 0 0 -0.03073 0.07008 0.34384 0 -0.27791 0 0.18072 -0.32016 0.33936 -3.55022
ILE_44 -8.4136 1.18972 4.34712 -0.51542 0.38514 0.10231 2.70869 -2.96287 -0.00509 -0.0377 -2.47236 -0.04164 0 0 0 0 0 -0.04408 0.01069 0.56957 0 -0.45292 0 0.73287 -0.15842 0.62987 -4.42811
LYS_45 -7.17736 0.63472 7.06933 -0.70615 0.18735 0.63129 3.33737 -3.03154 -0 -0 -3.93462 -0.32839 0 0 0 -0.57638 0 -0.01607 0.12488 3.41844 0 -0.02253 0 -1.5107 -0.05556 0.6605 -1.29541
GLN_46 -5.67391 0.47414 6.12606 -0.26423 0.04002 0.1977 2.72612 -2.92274 -0.01466 -0.14716 -2.28825 -0.45215 0 0 0 0 0 -0.01334 0.01332 0 2.76939 -0.02025 0 -0.18838 -0.13701 0.39041 0.61508
PHE_47 -8.40668 0.69257 4.36761 -0.55062 0.0644 0.24724 2.61401 -2.8502 -0.01306 -0.10766 -2.03242 -0.07705 0 0 0 0 0 0.00151 0.00024 0 2.74092 0.07494 0 1.0402 -0.18663 0.25484 -2.12584
ILE_48 -9.43159 1.41702 4.23364 -0.66772 0.58907 0.14029 2.8256 -3.23267 -0 -0 -2.9655 0.42928 0 0 0 0 0 -0.0076 0.00343 0.57995 0 -0.43396 0 0.73287 -0.09009 0.50539 -5.37258
GLU_49 -4.70884 0.22445 6.71405 -0.32804 0.04449 0.37728 3.43595 -2.99758 -0.00509 -0.0377 -4.0955 -0.58199 0 0 0 -0.57638 0 -0.01721 0.05178 0 3.49813 -0.24867 0 -2.7348 -0.28043 0.56209 -1.70402
GLN_50 -4.42216 0.42509 4.55796 -0.26389 0.04483 0.20382 1.86019 -2.18126 -0.01306 -0.10766 -1.56916 -0.47768 0 0 0 0 0 -0.04564 0.16746 0 2.85664 -0.23439 0 -0.18838 -0.47861 0.29241 0.42651
LYS_51 -5.40172 0.64735 4.27401 -0.51341 0.11565 0.32387 1.81688 -2.071 -0.02169 -0.08785 -1.92574 0.03934 0 0 -0.39819 0 0 -0.0137 0.1029 1.83024 0 -0.02687 0 -1.5107 -0.38281 0.45993 -2.74354
GLN_52 -3.13933 0.33809 3.41138 -0.64487 0.09024 0.69219 1.37836 -1.71879 -0.00041 -0.00836 -2.21193 -0.81857 0 0 0 0 0 -0.09779 0.07324 0 2.50869 -0.0477 0 -0.18838 -0.15849 0.46847 -0.07396
ALA_53 -5.31029 0.89119 1.5937 -0.0195 0 0 1.36808 -1.89193 -0 -0 -1.33262 -0.22034 0 0 0 0 0 0.01813 0 0 0 0.37294 0 1.8394 0.38746 0.33275 -1.97103
LYS_54 -3.74413 0.19068 3.68908 -0.47263 0.12369 0.26969 2.18767 -1.82687 -0 -0 -2.64332 -0.0853 0 0 0 0 0 0.00785 0.01507 1.79255 0 0.03257 0 -1.5107 0.27695 0.28026 -1.41688
CYS_55 -5.48305 0.54066 2.71187 -0.05385 0.00145 0.01889 0.96897 -1.38172 -0.0039 -0.02443 -0.91943 -0.366 0 0 0 0 0 0.01081 0.01491 0.75514 0 0.08634 0 3.6196 -0.16189 0.23565 0.57002
ALA_56 -4.12313 0.56912 1.68127 -0.02502 0.00065 0 1.21325 -1.69884 -0.0005 -0.00905 -0.34891 -0.36959 0 0 0 0 0 -0.02587 0 0 0 -0.27888 0 1.8394 -0.47088 0.48118 -1.56579
PHE_57 -7.85397 0.52287 3.60258 -0.62607 0.14451 0.35195 1.42322 -2.51828 -0.05042 -0.31019 -1.93752 0.01402 0 0 0 0 0 -0.05033 0.02444 0 2.37472 -0.12837 0 1.0402 -0.65857 0.72939 -3.90582
HIS_D_58 -5.29517 0.45582 5.12142 -0.59976 0.02523 0.43739 2.16619 -2.56389 -0 -0 -1.94865 -0.45438 0 0 -0.53878 0 0 -0.07995 0.01497 0 2.38314 -0.09119 0 -0.45461 -0.12256 0.56911 -0.97568
GLY_59 -3.00115 0.08643 3.60476 -6e-05 0 0 1.52296 -1.87775 -0.03089 -0.13429 -2.55728 -0.41206 0 0 0 0 0 -0.19469 0 0 0 -1.43901 0 0.83697 -0.40869 0.30679 -3.69794
TYR_60 -7.54 1.04216 4.24817 -0.88395 0.05268 0.25719 2.44015 -2.62432 -0.01677 -0.14686 -1.9249 -0.40042 0 0 0 0 0 -0.04777 0.29885 0 2.11513 0.17393 0.00147 1.2797 -0.30992 0.23938 -1.74608
LEU_61 -3.86101 0.5952 1.6372 -0.52012 0.18438 0.1597 0.69443 -1.20039 -0.01884 -0.10156 0.01414 -0.11188 0 0 0 0 0 -0.01501 0.13333 0.29525 0 0.52846 0 0.18072 0.44255 0.24993 -0.71353
GLY_62 -2.53987 0.36747 2.40563 -5e-05 0 0 0.93902 -1.29265 -0 -0 -1 -0.37155 0 0 0 0 0 -0.18344 0 0 0 -1.46726 0 0.83697 -0.35772 0.44031 -2.22315
PHE_63 -11.529 1.74683 5.20757 -0.79174 0.03544 0.1206 3.3586 -3.56947 -1e-05 -4e-05 -3.31543 -0.40595 0 0 0 0 0 -0.07866 0.00315 0 1.936 0.21881 0 1.0402 -0.36666 1.03565 -5.35407
PRO_64 -3.40101 0.66018 1.07204 -0.08584 0.00049 0.05283 0.42037 -0.55686 -0 -0 0.45243 0.6732 0 0 0 0 0 -0.09302 0.00093 0.42674 0 -0.04904 0 -2.4119 0.01288 1.35013 -1.47546
GLY_65 -3.79698 0.33219 3.23768 -0.00031 0 0 2.16779 -1.86962 -0.03377 -0.14637 -2.00942 -0.15551 0 0 -0.53878 0 0 -0.06081 0 0 0 -0.94306 0 0.83697 -0.12576 0.65444 -2.45134
PHE_66 -8.27226 0.85422 5.08932 -0.61149 0.0399 0.33291 1.80809 -2.61821 -0.00182 -0.01331 -2.40103 0.16289 0 0 -1.11413 0 0 0.08828 0.00143 0 2.1136 -0.02427 0 1.0402 0.20074 0.19409 -3.13084
ASN_67 -6.43169 0.60801 4.84153 -0.15599 0.00346 0.22409 2.46549 -2.57609 -0.04052 -0.30658 -2.20101 -0.68879 0 0 -1.05235 0 0 -0.00802 0.03491 0 1.67433 -0.16885 0 -0.93687 0.21345 0.84958 -3.65191
CYS_68 -6.69693 1.0109 3.85769 -0.04456 0 0.01612 2.52524 -2.03089 -0 -0 -3.10513 -0.47985 0 0 0 0 0 0.00366 0.33225 0.24994 0 0.16553 0 3.6196 0.17068 1.00209 0.59635
LEU_69 -8.04247 1.31827 0.94325 -0.45622 0.1425 0.10824 1.35985 -1.99976 -0.02334 -0.07881 -1.31041 -0.00241 0 0 0 0 0 -0.01661 0.25232 1.08005 0 -0.09883 0 0.18072 0.35795 0.72527 -5.56043
SER_70 -5.3166 0.59512 5.03625 -0.03056 0.00085 0.02375 2.64423 -2.50735 -0.00761 -0.02646 -2.71254 0.14668 0 0 -0.48734 0 0 0.01763 0.00096 0.60566 0 0.49399 0.6849 -0.77834 0.46977 0.73567 -0.41135
LEU_71 -6.76366 0.92676 2.66233 -0.47385 0.31108 0.08446 1.97627 -2.07041 -0.01577 -0.0532 -2.75625 0.17734 0 0 0 0 0 0.25568 0.35239 0.62183 0 -0.36896 0 0.18072 0.09774 0.80983 -4.04566
ASN_72 -6.08221 0.39879 5.59024 -0.16634 0.06936 0.26794 3.26354 -2.80022 -0.04414 -0.33383 -3.1649 -0.75421 0 0 -0.72202 -0.51791 0 -0.12219 0.00403 0 1.67992 -0.08988 0 -0.93687 0.88116 0.84376 -2.73599
GLN_73 -6.43732 0.44875 5.63381 -0.76872 0.23533 1.08663 2.25518 -2.69125 -0.03062 -0.32223 -1.50605 -2.32993 0 0 0 0 0 -0.04709 0.04053 0 3.15055 -0.12354 0 -0.18838 0.76603 0.54741 -0.28091
THR_74 -7.08848 1.04905 5.03924 -0.17387 0.0975 0.06078 2.36122 -3.00648 -0.00343 -0.01383 -1.74141 0.2063 0 0 0 0 0 0.00161 0.03453 0.05599 0 0.04214 2.25713 -1.0874 -0.44086 0.42389 -1.9264
VAL_75 -8.64255 1.57908 1.51417 -0.29955 0.32556 0.06162 1.51898 -2.18627 -0 -0 -0.79202 -0.02702 0 0 0 0 0 0.02261 0.02031 0.06413 0 -0.46531 0 1.9342 -0.05188 0.63701 -4.78691
ILE_76 -7.50458 1.02053 2.63495 -0.50887 0.31736 0.09376 2.26237 -2.30002 -0 -0 -0.46072 -0.1777 0 0 0 0 0 -0.06339 0.00378 0.41843 0 0.42836 0 0.73287 0.5487 0.76322 -1.79093
HIS_D_77 -6.86058 0.92438 3.43701 -0.39604 0.06728 0.52072 1.21145 -2.06207 -0.00147 -0.02157 -0.74609 -0.51896 0 0 0 0 0 -0.10336 0.00336 0 1.65762 -0.42413 0 -0.45461 0.23317 0.76446 -2.76943
GLY_78 -4.15615 0.1702 3.63778 -0.0002 0 0 1.2779 -2.06057 -0.02179 -0.16227 -1.97262 -0.2548 0 0 -0.48734 0 0 -0.09612 0 0 0 0.65975 0 0.83697 -0.14126 0.45982 -2.31069
VAL_79 -4.16016 0.33424 1.46707 -0.28258 0.18615 0.0635 0.88623 -1.25872 -0.0003 -0.00431 0.6724 -0.19286 0 0 0 0 0 -0.03337 0.00845 0.15338 0 -0.54369 0 1.9342 -0.15045 0.12913 -0.79171
ALA_80 -3.81015 0.54811 0.41972 -0.0269 0.0007 0 0.10451 -1.02262 -0.00078 -0.00207 -0.19861 -0.25687 0 0 0 0 0 -0.0535 0 0 0 0.0342 0 1.8394 -0.60322 0.33756 -2.69051
ASP_81 -5.07464 0.3588 6.91214 -0.20875 0.09757 0.72192 3.43395 -3.04963 -0.01202 -0.11084 -4.42385 -1.69014 0 0 -0.55914 -0.67968 0 -0.07666 0.12468 0 2.02735 -0.5464 0 -2.3716 0.20329 0.43705 -4.48659
GLN_82 -3.97565 0.2457 3.9433 -0.63161 0.06618 0.6835 1.35323 -1.76359 -0 -0 -1.45079 -0.45086 0 0 0 -0.54425 0 -0.07439 0.02226 0 2.29427 -0.16661 0 -0.18838 0.43251 0.3548 0.14963
THR_83 -4.45487 0.55225 4.83292 -0.16994 0.08315 0.06121 2.48584 -2.27969 -0.01202 -0.11084 -4.13143 0.18488 0 0 -0.55914 -0.67968 0 -0.08427 0.00277 0.05161 0 0.03988 2.28448 -1.0874 -0.39559 0.39141 -2.99446
VAL_84 -5.20394 0.47752 2.00493 -0.27238 0.17867 0.05363 0.75927 -1.68417 -0.01391 -0.09182 -0.11755 0.02931 0 0 0 0 0 -0.05559 0.00709 0.22604 0 -0.51289 0 1.9342 -0.36355 0.34037 -2.30476
PHE_85 -10.1319 1.28337 3.08214 -0.73123 0.24065 0.43835 2.15282 -2.73751 -0 -0 -2.84288 -0.01799 0 0 0 0 0 -0.0288 0.9493 0 3.42245 -0.04737 0 1.0402 -0.35529 0.69108 -3.59262
LYS_86 -4.66147 0.33082 4.89327 -0.44901 0.10569 0.2376 1.91746 -2.25219 -0 -0 -2.71298 0.00569 0 0 -0.78143 0 0 0.01676 0.02491 1.82442 0 0.13957 0 -1.5107 -0.14571 0.77052 -2.24677
ASP_87 -3.36485 0.43266 3.80867 -0.09777 0.00239 0.26332 1.6655 -1.77663 -0 -0 -2.08273 -0.42138 0 0 -0.72444 -0.56845 0 -0.04642 0.1149 0 1.89544 0.01236 0 -2.3716 -0.15834 0.69108 -2.7263
SER_88 -3.68145 0.63546 4.07573 -0.03781 0 0.06066 2.14937 -2.0676 -0.00874 -0.06376 -2.80997 -0.76486 0 0 -0.72444 0 0 -0.02443 0.01878 0.51565 0 1.16565 1.84828 -0.77834 0.92752 0.98397 1.41967
ASP_89 -5.25713 0.23718 6.95192 -0.09691 0.01518 0.2608 3.63016 -3.06408 -0.02265 -0.15558 -5.26838 -0.17844 0 0 -0.78143 -0.51791 0 0.08163 0.13047 0 2.10479 0.07418 0 -2.3716 1.03953 0.98053 -2.20773
LYS_90 -8.36664 0.86636 7.34377 -0.58561 0.26348 0.26696 3.91597 -3.39695 -0 -0 -1.96112 -0.00264 0 0 -0.72202 0 0 -0.01339 0.41391 2.54594 0 0.1135 0 -1.5107 -0.13715 0.87136 -0.09497
LEU_91 -9.21987 1.56609 2.28776 -0.64104 0.21564 0.193 2.16805 -2.49111 -0.00091 -0.00243 -2.45862 0.2113 0 0 0 0 0 0.02299 0.07969 0.78164 0 -0.16634 0 0.18072 0.16761 0.86289 -6.24294
THR_92 -6.83764 0.64794 5.09219 -0.18233 0.14602 0.07258 3.30336 -2.93108 -0.00135 -0.00437 -2.78829 -0.10602 0 0 0 -0.5081 0 0.38307 0.06924 0.10278 0 0.00601 4.18084 -1.0874 0.25203 0.81482 0.62429
LEU_93 -8.77048 2.07713 1.80089 -0.61623 0.24708 0.16532 2.06375 -2.25686 -0.00437 -0.01283 -1.91972 0.28073 0 0 0 0 0 0.00504 0.34243 0.58367 0 -0.37356 0 0.18072 0.02349 0.8502 -5.3336
ASP_94 -5.43478 0.45611 5.55678 -0.19591 0.03586 0.62572 2.70126 -2.72534 -0.01204 -0.08514 -2.7205 -1.29744 0 0 0 0 0 0.11107 0.01611 0 2.03592 -0.46117 0 -2.3716 -0.05407 0.88908 -2.93007
ILE_95 -9.08859 1.95353 2.23034 -0.4993 0.53473 0.10828 2.40951 -2.35268 -0.00447 -0.01552 -1.84817 0.19201 0 0 0 0 0 0.14753 0.33911 0.59359 0 -0.6569 0 0.73287 -0.24237 1.01795 -4.44854
GLY_96 -4.30237 0.82834 2.50618 -0.0009 0 0 1.38368 -1.82797 -0.04165 -0.20274 -2.18835 -0.37027 0 0 -0.73614 0 0 0.0472 0 0 0 1.38364 0 0.83697 1.09395 0.90745 -0.68299
ILE_97 -9.85527 2.10572 1.40674 -0.48024 0.43289 0.09538 2.41909 -2.58673 -0.00262 -0.00729 -1.37928 -0.01531 0 0 0 0 0 -0.01868 0.26595 0.33456 0 -0.43911 0 0.73287 1.2267 0.92003 -4.84461
ASP_98 -5.48749 0.60099 5.23941 -0.22393 0.06271 0.71227 3.03396 -2.72387 -0.02318 -0.12836 -3.80575 -1.17885 0 0 0 0 0 -0.06979 0.00763 0 2.10453 -0.58672 0 -2.3716 -0.1668 0.89528 -4.10955
TYR_99 -9.8111 1.30994 4.60147 -0.63004 0.31012 0.08434 2.80073 -3.38738 -0.0048 -0.02031 -2.62296 -0.35695 0 0 -0.39819 0 0 -0.00335 0.64906 0 2.96808 -0.17441 0.27533 1.2797 0.1702 0.98259 -1.97794
HIS_100 -3.60945 0.20645 2.42981 -0.41407 0.0165 0.52994 0.64042 -1.38325 -0.00217 -0.01302 0.12694 -0.4705 0 0 0 0 0 -0.07794 0.01564 0 1.64326 -0.38384 0 -0.45461 0.05489 0.83634 -0.30867
GLY_101 -2.27549 0.20222 2.39646 -6e-05 0 0 0.82636 -1.30417 -0.00113 -0.00912 -0.68542 -0.38591 0 0 0 0 0 -0.15641 0 0 0 -1.46562 0 0.83697 -0.73167 0.3351 -2.41789
TYR_102 -9.17218 0.86543 4.91129 -0.62851 0.06563 0.32505 3.09689 -3.22456 -0.03887 -0.18039 -2.30876 -0.06709 0 0 0 0 0 0.02476 0.02895 0 1.92417 -0.36787 0.00155 1.2797 -0.63584 0.36561 -3.73503
LEU_103 -7.89906 1.36418 3.03168 -0.49199 0.29345 0.0912 1.72002 -2.47185 -0 -0 -1.89849 0.12657 0 0 0 0 0 0.34433 0.31961 0.72869 0 -0.19558 0 0.18072 -0.18394 0.93975 -4.00071
CYS:disulfide_104 -7.55333 1.65773 3.0067 -0.03147 0 0.01363 1.56413 -2.14231 -0.0241 -0.09576 -1.5528 -0.23104 0 0 0 0 -0.05069 -2e-05 0.28974 0.24626 0 -0.05127 0 3.6196 0.06629 1.2441 -0.02459
ASP_105 -6.00351 0.50938 5.75943 -0.10731 0.00071 0.32825 2.25283 -2.63904 -0.0321 -0.29649 -2.11448 -0.22298 0 0 0 0 0 0.07624 0.1214 0 2.70826 0.86399 0 -2.3716 0.54556 0.66174 0.04028
ALA_106 -5.37924 0.91853 3.19584 -0.02066 0 0 2.06401 -2.21342 -0.00499 -0.04617 -2.15433 -0.39702 0 0 0 0 0 0.01462 0 0 0 -0.50699 0 1.8394 0.45208 0.52033 -1.71801
ALA_107 -5.51236 0.76237 2.93336 -0.02139 0 0 3.03918 -2.38543 -0 -0 -2.36604 -0.40636 0 0 0 0 0 0.04316 0 0 0 -0.56141 0 1.8394 0.01204 0.35788 -2.26561
PHE_108 -6.46037 0.33065 2.77471 -0.71013 0.05474 0.01371 1.98795 -2.20641 -0.0058 -0.01709 -2.08516 -0.52169 0 0 0 0 0 -0.0244 0.24171 0 1.85834 -0.16868 0 1.0402 0.28134 0.29022 -3.32616
THR_109 -7.4462 0.82569 4.39035 -0.18187 0.11073 0.06898 2.51037 -2.69394 -0 -0 -2.2514 -0.17214 0 0 -0.59426 -0.5081 0 -0.01505 0.01068 0.09436 0 0.02561 2.31317 -1.0874 0.35865 0.40917 -3.83259
LEU_110 -6.58569 0.80435 2.75363 -0.46527 0.19624 0.08275 2.09569 -1.99463 -0.0058 -0.01709 -2.30428 0.17375 0 0 0 0 0 0.10849 0.01485 0.45064 0 -0.36195 0 0.18072 -0.09253 0.43068 -4.53544
LEU_111 -4.71508 0.65039 1.81287 -0.72714 0.28755 0.31219 1.7246 -1.5614 -0 -0 -0.74139 0.03326 0 0 0 0 0 0.11806 0.13457 1.56215 0 -0.19914 0 0.18072 -0.23265 0.80785 -0.5526
GLY_112 -4.3725 0.2298 4.04637 -0.00011 0 0 2.04597 -2.37114 -0 -0 -2.88062 -0.38019 0 0 0 0 0 0.0391 0 0 0 0.51415 0 0.83697 0.68426 0.85172 -0.75622
ASN_113 -3.47135 0.67501 3.52175 -0.14467 0.01051 0.21026 1.80149 -1.83279 -0.00535 -0.06546 -2.58635 -0.62706 0 0 0 -0.56845 0 -0.19083 0.01436 0 1.52674 0.01878 0 -0.93687 1.61037 0.38471 -0.65518
LYS_114 -2.01499 0.14622 2.37033 -0.33419 0.04712 0.20136 0.69205 -1.1331 -0 -0 -0.45833 -0.19335 0 0 0 0 0 -0.01991 0.01437 1.46789 0 0.26503 0 -1.5107 1.21733 0.391 1.14814
ALA_115 -4.95112 1.49013 1.83202 -0.0243 0 0 1.14966 -1.83908 -0.00535 -0.06546 -0.95594 -0.20393 0 0 0 0 0 -0.02826 0 0 0 -0.14221 0 1.8394 -0.02174 0.55893 -1.36725
ASP_116 -5.70466 1.0626 7.88743 -0.19358 0.03241 0.60112 5.3658 -3.44465 -0 -0 -8.93662 -1.11494 0 0 -0.78547 -0.73555 0 -0.07896 0.00043 0 2.85107 -0.57229 0 -2.3716 -0.55037 1.24283 -5.445
PRO_117 -4.02263 0.48304 3.40591 -0.06894 0 0.04285 2.01346 -1.5532 -0 -0 -0.75276 0.59629 0 0 0 0 0 -0.169 0.04233 0.19448 0 -0.67687 0 -2.4119 0.02064 1.12889 -1.72741
LYS_118 -4.99683 0.61844 6.98288 -0.61241 0.26986 0.59455 3.93445 -2.92333 -0.00119 -0.01915 -6.34661 0.94372 0 0 -0.78547 -0.73555 0 0.02075 0.07635 1.46939 0 0.11052 0 -1.5107 0.30458 0.73144 -1.87431
ALA_119 -6.24897 0.93666 3.88662 -0.02255 0 0 2.34881 -2.65035 -0 -0 -1.92495 -0.36057 0 0 0 0 0 0.009 0 0 0 -0.34693 0 1.8394 -0.19811 0.7915 -1.94044
VAL_120 -6.61428 0.59382 4.84602 -0.30559 0.2155 0.06933 2.69169 -3.00142 -0 -0 -2.13048 -0.09563 0 0 0 0 0 -0.00966 0.00419 0.03258 0 -0.34405 0 1.9342 -0.33419 0.41915 -2.02883
LYS_121 -5.36834 0.2666 6.25111 -0.29994 0.02913 0.13343 2.72004 -2.93956 -0 -0 -2.10071 -0.02318 0 0 0 0 0 -0.04258 0.0032 1.73629 0 -0.03615 0 -1.5107 -0.2479 0.26713 -1.16215
LEU_122 -10.3773 1.51711 4.44251 -0.58455 0.17701 0.1665 2.82295 -3.4878 -0 -0 -2.06497 0.11196 0 0 0 0 0 0.22904 0.43359 0.84841 0 -0.18023 0 0.18072 -0.23022 0.67126 -5.32404
LEU_123 -8.2343 0.98519 5.28662 -0.68539 0.15904 0.28551 3.56595 -3.29039 -0.01444 -0.09377 -1.54813 0.07591 0 0 0 0 0 -0.02778 0.09957 0.83675 0 -0.22237 0 0.18072 -0.01371 0.89087 -1.76415
ASN_124 -4.90907 0.24636 5.70025 -0.17138 0.01932 0.25024 2.2987 -2.7708 -0 -0 -2.07507 -0.34981 0 0 0 0 0 -0.01522 0.0113 0 1.46063 0.35207 0 -0.93687 0.03198 0.55491 -0.30247
ASP_125 -6.14143 0.41374 8.04714 -0.11049 0.0043 0.34721 3.75235 -3.60206 -0.00462 -0.03226 -6.64861 -0.41829 0 0 0 -1.52993 0 0.05888 0.21773 0 2.56397 -0.24307 0 -2.3716 -0.08534 0.88533 -4.89704
VAL_126 -8.26346 1.55231 2.96473 -0.35431 0.16622 0.08395 2.661 -2.80282 -0 -0 -1.94208 0.00594 0 0 0 0 0 -0.04354 0.06918 1.03223 0 -0.1679 0 1.9342 -0.23667 1.11852 -2.22249
GLU_127 -4.77191 0.38455 4.63119 -0.32487 0.05304 0.36802 1.94972 -2.34281 -0 -0 -1.99518 -0.57985 0 0 0 0 0 0.07168 0.01816 0 3.35343 -0.13225 0 -2.7348 -0.22395 0.5669 -1.70894
GLN_128 -5.57792 0.38861 6.69399 -0.26718 0.02633 0.19833 2.64325 -3.02736 -0.03294 -0.24682 -2.77315 -0.50417 0 0 0 0 0 -0.01638 0.01389 0 2.9478 -0.18202 0 -0.18838 -0.30952 0.30261 0.08896
ALA_129 -6.02769 0.76465 4.1982 -0.0215 0 0 3.37953 -2.90327 -0.02832 -0.136 -2.50808 -0.36513 0 0 0 0 0 0.05382 0 0 0 -0.29413 0 1.8394 -0.38397 0.57166 -1.86082
PHE_130 -10.6795 1.96412 4.71517 -0.65656 0.03044 0.22528 3.18833 -3.49362 -0.01438 -0.07852 -3.23011 -0.00049 0 0 0 0 0 -0.0119 0.58816 0 3.86266 -0.51784 0 1.0402 -0.13931 0.92343 -2.28442
SER_131 -3.78896 0.19724 4.87834 -0.02281 0 0.02117 2.18854 -2.21644 -0 -0 -1.93492 -0.31702 0 0 0 0 0 -0.02894 1e-05 0.49632 0 0.31595 0.60067 -0.77834 0.11746 0.65723 0.3855
LYS_132 -5.9746 0.71832 5.36256 -0.31382 0.03403 0.15378 1.81958 -2.48862 -0 -0 -2.48499 -0.02791 0 0 -0.4114 0 0 -0.03061 0.06339 1.85042 0 -0.06865 0 -1.5107 -0.19961 0.45914 -3.0497
VAL_133 -8.84435 2.01456 2.89354 -0.26467 0.11205 0.04274 2.48683 -2.77034 -0 -0 -1.73333 0.26531 0 0 0 0 0 -0.05142 0.06326 0.93817 0 -0.26291 0 1.9342 -0.21238 0.86719 -2.52154
ILE_134 -9.91556 1.78092 2.37601 -0.53942 0.4542 0.11096 2.77248 -2.46879 -0.02832 -0.136 -2.90933 0.09512 0 0 0 0 0 0.20555 0.1234 0.70923 0 -0.48392 0 0.73287 0.03263 1.55951 -5.52845
GLU_135 -3.97111 0.86384 3.53226 -0.42817 0.03828 0.82243 1.62167 -1.7262 -0.01438 -0.07852 -1.26208 -0.41265 0 0 0 0 0 0.32309 0.06796 0 3.6721 -0.26905 0 -2.7348 5.74701 2.3267 8.11837
PRO_136 -4.17652 0.83424 2.87253 -0.11515 0.01035 0.07244 0.29385 -1.14414 -0 -0 -0.14042 0.60469 0 0 0 0 0 0.04672 0.02046 0.12114 0 0.45176 0 -2.4119 5.98026 1.8188 5.13911
GLU_137 -6.32184 0.63309 6.14945 -0.44581 0.12969 0.95298 2.66299 -2.72983 -0.01716 -0.08686 -2.17168 -0.34809 0 0 0 0 0 -0.00086 0.02172 0 3.14872 -0.05483 0 -2.7348 0.76368 1.1325 0.68306
LEU_138 -8.5608 1.19946 -0.3255 -0.53168 0.21397 0.16188 1.28549 -1.57469 -0.00079 -0.01551 -0.96476 0.0955 0 0 0 0 0 -0.01309 0.24109 0.53594 0 0.03329 0 0.18072 0.7655 1.30842 -5.96555
PHE_139 -7.35335 0.77232 4.04548 -0.56493 0.06098 0.30144 1.9974 -2.84341 -0.04991 -0.24089 -2.79501 0.06224 0 0 0 0 0 -0.0021 6e-05 0 1.9509 -0.30471 0 1.0402 0.07314 0.8544 -2.99575
VAL_140 -6.76905 1.22532 2.26887 -0.28585 0.23524 0.05611 1.0243 -2.24911 -0.00058 -0.00888 -0.92835 0.41284 0 0 0 0 0 -0.10368 0.04262 0.24362 0 0.06724 0 1.9342 -0.41502 0.87264 -2.3775
ASN_141 -3.79636 0.50563 3.073 -0.19185 0.04706 0.32642 1.19255 -1.59565 -4e-05 -0.00025 -1.78029 -0.86155 0 0 0 0 0 0.27132 0.00118 0 1.6106 -0.34447 0 -0.93687 -0.2528 1.26935 -1.46302
ASN_142 -4.76095 0.587 5.5148 -0.16705 0.02647 0.23821 2.44536 -2.4898 -0.04382 -0.18869 -2.17534 -0.3615 0 0 0 0 0 -0.02548 0.0404 0 1.89383 0.28633 0 -0.93687 0.21745 1.33444 1.4348
PRO_143 -6.32622 0.63637 4.24962 -0.19624 0.00366 0.1426 1.65221 -1.85438 -0.00311 -0.01271 -1.46748 -0.04508 0 0 0 0 0 -0.01555 0.01145 0.76532 0 -0.76553 0 -2.4119 -0.06029 1.0226 -4.67467
ILE_144 -6.76336 0.71676 3.53542 -0.71498 0.4395 0.26293 3.17871 -2.36459 -0 -0 -2.82471 0.26569 0 0 0 0 0 -0.00236 0.0092 0.86336 0 0.23167 0 0.73287 -0.43626 0.68484 -2.1853
GLY_145 -4.24812 0.46516 4.727 -4e-05 0 0 2.45536 -2.39549 -0 -0 -1.91919 -0.42698 0 0 0 0 0 -0.19079 0 0 0 0.36986 0 0.83697 0.01446 0.61549 0.30369
ASN_146 -5.23338 0.3722 6.05713 -0.18002 0.03188 0.27646 2.29906 -2.7882 -0.01716 -0.08686 -1.98843 -0.31244 0 0 0 0 0 -0.04072 0.01017 0 1.50838 0.06464 0 -0.93687 0.12153 0.30538 -0.53724
LEU_147 -8.38438 0.83152 3.54339 -0.64755 0.20843 0.21999 2.72639 -2.72192 -0.00311 -0.01271 -1.96829 0.10904 0 0 0 0 0 -0.01983 0.21897 0.75718 0 -0.19201 0 0.18072 -0.01141 0.44703 -4.71855
SER_148 -7.33098 0.88552 7.65233 -0.0294 0 0.04827 2.92882 -3.7827 -0 -0 -2.38513 -1.05966 0 0 -0.34535 0 0 0.2908 0.26087 0.24375 0 -0.06826 1.01218 -0.77834 -0.24471 0.86406 -1.83794
ASN_149 -5.67536 0.33711 6.67325 -0.1645 0.013 0.23656 3.17901 -3.28688 -0 -0 -3.36439 -0.34706 0 0 0 0 0 0.11635 2e-05 0 1.47006 0.52689 0 -0.93687 -0.11637 0.74608 -0.59311
ALA_150 -5.86018 0.3501 3.91309 -0.02099 0 0 2.67213 -2.71585 -0 -0 -1.96744 -0.35807 0 0 0 0 0 -0.02376 0 0 0 -0.26863 0 1.8394 -0.08915 0.35755 -2.1718
ILE_151 -9.93018 1.61678 4.04648 -0.45752 0.28012 0.08655 2.80871 -3.1116 -0.00139 -0.01445 -1.88055 0.22626 0 0 0 0 0 -0.05105 0.02149 0.44114 0 -0.43697 0 0.73287 -0.11067 0.54835 -5.18564
GLN_152 -6.75061 0.45899 7.27385 -0.38293 0.06775 0.24584 3.53295 -3.37101 -0.00071 -0.00503 -4.66313 -0.56994 0 0 -0.87749 -0.71156 0 -0.03608 0.03474 0 3.41125 -0.02847 0 -0.18838 0.05707 0.51343 -1.98948
THR_153 -5.32483 0.2775 5.72139 -0.20395 0.14245 0.07287 2.83304 -2.81375 -0 -1e-05 -3.12585 -0.00075 0 0 0 0 0 0.02116 0.00093 0.05419 0 -0.01708 2.29515 -1.0874 0.02159 0.24801 -0.88533
TYR_154 -8.14643 1.21516 4.18124 -0.62496 0.31556 0.32083 2.13439 -2.85646 -0 -0 -1.89798 -0.3372 0 0 -0.4114 0 0 -0.03001 0.17055 0 3.02248 0.13182 0.02235 1.2797 -0.02247 0.73806 -0.79476
PHE_155 -10.2226 1.88142 3.17125 -0.64919 0.04935 0.31582 2.67508 -2.8305 -0 -0 -2.68424 0.08733 0 0 0 0 0 0.04776 0.00058 0 2.42783 -0.04489 0 1.0402 -0.09405 1.06862 -3.76018
GLU_156 -4.55392 0.3266 6.17309 -0.21043 0.02139 0.28044 2.63619 -2.71383 -0.00139 -0.01446 -3.06429 -0.58018 0 0 0 -0.71156 0 -0.04918 0.04457 0 3.02689 -0.32767 0 -2.7348 -0.31052 0.63485 -2.1282
ASN_157 -3.69156 0.28066 3.89101 -0.18467 0.02766 0.29242 1.56139 -1.9388 -0 -0 -1.12855 -0.38581 0 0 0 0 0 -0.09878 0.00016 0 1.56842 0.10986 0 -0.93687 -0.35258 0.35486 -0.63117
LYS_158 -4.10004 0.43683 5.17464 -0.56221 0.15731 0.355 2.11854 -2.16272 -0.04685 -0.26151 -3.48399 0.10121 0 0 0 -0.78025 0 -0.05169 0.41676 2.50566 0 0.02175 0 -1.5107 -0.13771 0.40459 -1.40539
GLY_159 -1.80077 0.06209 2.22439 -5e-05 0 0 1.05633 -1.15192 -0.00139 -0.025 -1.083 -0.37186 0 0 0 0 0 -0.17799 0 0 0 -1.35107 0 0.83697 -0.47385 0.43719 -1.81993
TYR_160 -8.59716 1.02268 3.57807 -0.59948 0.0366 0.28544 2.05851 -2.50343 -0.03415 -0.15987 -2.44966 0.00973 0 0 0 -0.74967 0 -0.02088 0.02813 0 2.36416 -0.14122 0.03165 1.2797 -0.2803 0.62267 -4.2185
PHE_161 -7.14074 0.55333 4.45522 -0.6185 0.13939 0.35625 2.24632 -2.74956 -0.00061 -0.00792 -2.53181 0.14217 0 0 0 0 0 -0.0208 0.17268 0 2.07983 -0.14068 0 1.0402 -0.05029 0.57386 -1.50167
LEU_162 -6.55454 1.12413 1.39604 -0.4779 0.34353 0.08221 0.93949 -1.74376 -0 -0 -1.68464 0.16251 0 0 -0.35409 0 0 0.16342 0.03027 0.60401 0 -0.31917 0 0.18072 -0.2502 0.36224 -5.99573
VAL_163 -7.6373 1.02657 2.59712 -0.29297 0.19738 0.06789 2.20291 -2.1421 -0.00714 -0.08466 -0.97848 -0.18537 0 0 0 0 0 -0.03705 0.12759 0.05421 0 -0.24738 0 1.9342 -0.21965 0.41196 -3.21228
LYS_164 -4.36215 0.44252 3.75371 -0.31044 0.03003 0.15027 1.45833 -1.72433 -0 -0 -0.55426 -0.11433 0 0 -0.6405 0 0 0.04456 0.05225 1.9404 0 -0.11315 0 -1.5107 -0.31619 0.40595 -1.36803
GLU_165 -4.84995 0.39359 4.53976 -0.42814 0.12177 1.32439 1.65273 -2.1424 -0.0225 -0.16485 -1.89777 -2.99513 0 0 -0.35136 0 0 -0.06612 0.02549 0 3.91033 -0.26629 0 -2.7348 -0.53873 0.48866 -4.00132
PHE_166 -6.73727 0.87726 1.01748 -0.63329 0.05811 0.35263 1.21021 -1.53303 -0.00536 -0.03024 -0.20676 0.2271 0 0 0 0 0 -0.00714 0.00176 0 1.98926 -0.31391 0 1.0402 -0.44056 0.51518 -2.61836
GLY_167 -2.51455 0.17208 1.96308 -0.00219 0 0 0.2999 -1.10029 -0.00036 -0.00132 -0.18375 -0.40306 0 0 0 0 0 -0.10754 0 0 0 -0.45213 0 0.83697 0.19943 0.29855 -0.99518
GLY_168 -4.36394 0.49342 4.60205 -0.00033 0 0 2.22349 -2.34965 -0 -0 -2.99138 -0.1717 0 0 0 0 0 -0.07586 0 0 0 -0.85153 0 0.83697 0.32251 0.22988 -2.09606
HIS_D_169 -7.86087 0.65743 6.4834 -0.32014 0.00109 0.36561 3.1488 -3.35995 -0.00036 -0.00132 -3.37871 -0.55553 0 0 0 0 0 0.44293 0.08555 0 2.03404 -0.28537 0 -0.45461 0.24689 0.56917 -2.18194
GLY_170 -4.92373 0.58211 4.66422 -0.00039 0 0 2.91184 -2.43566 -0.03126 -0.23468 -3.39395 -0.18182 0 0 0 0 0 -0.06406 0 0 0 -0.21439 0 0.83697 0.2326 0.66588 -1.58635
CYS_171 -6.98438 0.4426 4.12823 -0.05522 2e-05 0.03648 1.83012 -2.1498 -0.01285 -0.10888 -1.76608 -0.39769 0 0 0 0 0 0.15435 0.00293 0.09691 0 -0.50845 0 3.6196 0.25868 0.52219 -0.89125
GLY_172 -4.12197 0.29362 4.23035 -0.00025 0 0 1.67436 -2.14382 -0.00113 -0.00912 -1.81121 -0.22653 0 0 0 0 0 0.22235 0 0 0 -0.9381 0 0.83697 1.991 0.63222 0.62872
ILE_173 -3.72266 0.20974 2.70879 -0.64527 0.41558 0.14399 1.44922 -1.54626 -0 -0 -0.61116 0.03751 0 0 -0.5159 0 0 0.08153 0.00013 0.74712 0 -0.42666 0 0.73287 1.71057 0.76739 1.53655
LYS_174 -4.44562 0.40171 4.42872 -0.2869 0.03018 0.12345 2.0102 -2.07125 -0 -0 -1.34358 0.00683 0 0 -0.98362 0 0 0.1015 0.00971 1.91395 0 -0.07021 0 -1.5107 -0.12617 0.54757 -1.26421
ILE_175 -6.71341 1.04766 2.0558 -0.68979 0.31799 0.23679 1.45709 -1.85061 -0 -0 -0.46724 0.38597 0 0 -0.55096 0 0 0.04394 0.03922 0.96139 0 0.00974 0 0.73287 -0.25062 0.45564 -2.77853
HIS_D_176 -5.58469 0.5404 3.95158 -0.4079 0.0135 0.50399 0.79277 -2.04493 -0.03887 -0.27136 -1.41117 -0.43414 0 0 -0.55096 0 0 -0.036 0.07011 0 3.45974 -0.35251 0 -0.45461 0.0144 0.83941 -1.40121
GLU_177 -6.99918 0.40077 9.63851 -0.16666 0.01599 0.20777 4.57904 -4.01224 -0.00518 -0.07631 -7.53105 -0.5239 0 0 -1.49952 -0.84831 0 0.02342 0.0026 0 2.99884 0.06249 0 -2.7348 0.15217 0.88012 -5.43546
ASP_178 -3.96215 0.52487 3.97582 -0.10475 0.00983 0.30123 1.25427 -1.82071 -0.04379 -0.29006 -2.17962 -0.20607 0 0 -0.8567 0 0 0.08854 0.00039 0 1.88122 0.03777 0 -2.3716 -0.00997 1.13475 -2.63673
PRO_179 -5.8454 0.61128 2.71054 -0.18859 0.00338 0.13225 1.37964 -1.31983 -0 -0 -0.64233 0.13156 0 0 0 0 0 0.13746 0.00894 0.35399 0 -0.86464 0 -2.4119 -0.12708 1.04022 -4.89052
LEU_180 -4.5945 0.26968 1.99645 -0.54601 0.11905 0.126 0.69924 -1.42669 -0 -0 -0.72773 0.29021 0 0 0 0 0 -0.0282 0.14837 0.64782 0 -0.30946 0 0.18072 -0.2276 0.48267 -2.89999
ILE_181 -8.38832 0.91938 3.51032 -0.49772 0.40028 0.12261 2.08386 -2.72185 -0 -6e-05 -2.27598 -0.31709 0 0 0 0 0 -0.02161 0.00262 0.24845 0 -0.5036 0 0.73287 -0.14634 0.65231 -6.19989
LEU_182 -7.71381 0.72332 2.71449 -0.46442 0.18184 0.07326 1.47043 -2.1288 -0 -0 -0.1967 0.36804 0 0 0 0 0 0.00781 0.01577 0.30815 0 -0.14994 0 0.18072 -0.19804 0.65245 -4.15543
ASN_183 -6.94333 0.5398 4.55742 -0.18901 0.02754 0.30687 1.69063 -2.61926 -0.01588 -0.12439 -0.82568 -0.49703 0 0 0 0 0 -0.05864 0.05874 0 2.15908 -0.65028 0 -0.93687 -0.49377 0.51219 -3.50187
TRP_184 -9.99629 1.23251 5.1393 -1.32014 0.08218 0.77674 2.20771 -3.06961 -0 -0 -2.75811 -0.37812 0 0 -0.98585 0 0 0.14547 0.30459 0 1.63717 -0.30666 0 1.6906 -0.19479 0.60884 -5.18447
GLY_185 -2.93686 0.29801 2.36158 -0.00024 0 0 0.95959 -1.29978 -0.00071 -0.00503 -1.63378 -0.26434 0 0 -0.87749 0 0 -0.02562 0 0 0 0.64048 0 0.83697 0.35822 0.4691 -1.11989
GLU_186 -5.03934 0.53928 4.75359 -0.27483 0.02695 0.29168 1.88729 -2.02851 -0 -0 -2.06307 -0.35658 0 0 0 -0.75351 0 0.06092 0.02779 0 3.58053 -0.17895 0 -2.7348 0.49813 0.31402 -1.44941
LYS_187 -2.05599 0.1199 1.81066 -0.41914 0.06598 0.22505 0.31677 -0.78229 -0 -0 0.29464 0.11568 0 0 0 0 0 -0.10361 0.00985 1.4159 0 -0.02695 0 -1.5107 -0.00066 0.28787 -0.23704
ASN_188 -3.09552 0.37863 3.24637 -0.19124 0.03383 0.30606 1.08678 -1.41876 -0 -0 -1.27614 -0.39851 0 0 0 0 0 -0.05561 0.00595 0 1.85265 -0.31622 0 -0.93687 -0.64303 0.34757 -1.07405
GLN_189 -6.2133 0.5652 5.15138 -0.64258 0.12081 0.64934 2.77497 -2.51297 -0 -0 -2.72557 -0.70898 0 0 0 -0.75351 0 0.01359 0.05766 0 2.68051 0.01429 0 -0.18838 -0.15303 0.60518 -1.26539
GLY_190 -2.365 0.17538 2.57585 -6e-05 0 0 1.49528 -1.284 -0 -0 -2.15002 -0.39774 0 0 -0.82478 0 0 -0.09292 0 0 0 0.28485 0 0.83697 0.23444 0.44962 -1.06213
VAL_191 -3.99022 0.35559 2.51607 -0.28796 0.18332 0.06193 1.55649 -1.57519 -0.01073 -0.0518 -1.74513 0.07104 0 0 0 0 0 -0.04932 0.002 0.04154 0 -0.40622 0 1.9342 -0.24404 0.16076 -1.47768
ARG_192 -7.26249 0.62791 4.97264 -0.67615 0.11483 0.4325 1.48737 -2.28105 -0 -0 -1.53741 0.31153 0 0 -0.82478 0 0 0.04615 0.07938 2.65791 0 -0.11133 0 -1.2888 -0.33264 0.47723 -3.10717
LEU_193 -8.00818 0.74687 2.38442 -0.45563 0.1604 0.07888 1.85363 -2.23423 -0.01686 -0.10425 -2.6242 0.30224 0 0 0 0 0 0.09618 0.02771 0.50367 0 -0.20583 0 0.18072 -0.33923 0.54754 -7.10616
GLN_194 -6.01759 0.61172 3.38854 -0.24239 0.03985 0.19595 1.89819 -2.14784 -0.00115 -0.00435 -1.56004 -0.64225 0 0 0 0 0 0.06518 0.03378 0 2.8967 -0.0776 0 -0.18838 -0.3324 0.25541 -1.82867
GLU_195 -4.71594 0.52991 3.90794 -0.30305 0.05814 0.36796 1.1715 -1.94792 -0.01028 -0.09404 -0.79502 -0.28902 0 0 0 0 0 -0.09898 0.00469 0 2.76225 -0.05492 0 -2.7348 -0.3757 0.14889 -2.46839
GLY_196 -4.0708 0.14742 3.71907 -6e-05 0 0 2.28886 -2.02592 -0.00114 -0.01688 -3.21171 -0.39456 0 0 0 0 0 -0.15131 0 0 0 -1.5139 0 0.83697 -0.72526 0.23791 -4.88131
MET_197 -9.26838 1.10137 4.87478 -0.37253 0.16938 0.08564 3.2214 -2.76014 -0 -0 -2.59589 0.2955 0 0 0 0 0 0.00874 0.1416 1.36521 0 0.01966 0 0.60916 -0.70841 0.38015 -3.43275
VAL_198 -6.7828 0.69912 0.99645 -0.26899 0.15803 0.05633 1.50332 -1.75708 -0 -0 -1.67772 -0.32412 0 0 0 0 0 -0.05804 0.00211 0.21281 0 -0.73131 0 1.9342 -0.47061 0.37854 -6.12975
ILE_199 -8.55864 1.20453 2.06632 -0.78798 0.59213 0.26015 2.27404 -2.25219 -0.01525 -0.0582 -2.67025 -0.07351 0 0 0 0 0 -0.00217 0.25346 1.57146 0 0.11479 0 0.73287 -0.30106 0.95092 -4.69857
CYS_200 -6.63041 0.55319 4.24625 -0.04582 0.00146 0.0187 2.62186 -2.13374 -0.00618 -0.0211 -3.74301 -0.28508 0 0 0 0 0 -0.06802 0.03719 0.59403 0 0.12176 0 3.6196 0.15598 1.06229 0.09895
ILE_201 -7.95676 0.96745 0.86679 -0.54618 0.32563 0.14997 1.95193 -1.7469 -0.01525 -0.0582 -1.84207 0.10706 0 0 0 0 0 0.03513 0.16392 2.96937 0 -0.7483 0 0.73287 -0.00691 0.57811 -4.07233
GLU_202 -6.35978 0.53988 6.38799 -0.44496 0.27089 0.7652 1.96921 -2.75931 -0.01562 -0.0623 -1.57826 -0.25498 0 0 0 -0.94329 0 -0.0095 0.13905 0 4.62618 0.28353 0 -2.7348 0.20747 2.21485 2.24146
PRO_203 -5.68474 1.14333 1.58882 -0.12975 0.00578 0.09209 0.54113 -0.95137 -0.00618 -0.02931 0.14952 0.23545 0 0 0 0 0 -0.06954 0.02791 0.0977 0 -0.9254 0 -2.4119 0.24886 2.21198 -3.86563
MET_204 -8.38639 0.7846 2.94294 -0.42536 0.10439 0.17599 1.77818 -1.8847 -0.01888 -0.07629 -1.6418 -0.12548 0 0 0 0 0 0.25796 0.05445 1.29699 0 0.14232 0 0.60916 0.5989 0.60856 -3.20446
VAL_205 -8.32841 1.34769 1.71371 -0.37692 0.31426 0.09247 2.4106 -2.31574 -0.00171 -0.00601 -2.69101 -0.03269 0 0 0 0 0 -0.059 0.05306 0.77369 0 -0.75241 0 1.9342 0.68246 0.77264 -4.46916
MET_206 -11.2636 1.71885 5.07459 -0.19641 0.01469 0.06622 3.59835 -3.23156 -0.02027 -0.10129 -2.73631 -0.31419 0 0 0 0 0 -0.0027 0.18889 2.1231 0 0.03464 0 0.60916 -0.02813 1.25282 -3.21317
THR_207 -4.12778 0.32373 1.79263 -0.13558 0.09064 0.0802 0.80464 -1.24402 -0.0002 -0.00106 -0.74676 -0.99429 0 0 0 0 0 -0.0707 0.02807 0.02613 0 -0.17 2.2736 -1.0874 -0.11833 1.11357 -2.16292
ASP_208 -5.52164 0.67905 7.65169 -0.09906 0.00132 0.27939 3.71674 -3.06796 -0.00061 -0.00792 -6.89778 -1.19534 0 0 -0.93597 -1.47284 0 0.04827 0.00729 0 2.54206 -0.22681 0 -2.3716 -0.19037 0.59138 -6.47068
SER_209 -3.58638 0.30575 3.88321 -0.03179 3e-05 0.05662 1.74077 -1.7434 -0.03584 -0.34752 -1.47277 -1.02286 0 0 -1.58662 0 0 0.05375 0.02974 0.60327 0 0.05751 0.61353 -0.77834 0.10606 0.58433 -2.57094
SER_210 -5.42991 1.22809 4.19149 -0.0317 0.00626 0.05209 1.58981 -2.12049 -0.00737 -0.13326 -0.57874 -1.00078 0 0 -0.35409 0 0 -0.05242 0.01347 0.23539 0 -0.33095 0.61778 -0.77834 -0.2624 0.72874 -2.41732
GLU_211 -3.98328 0.35181 3.9622 -0.2683 0.03957 0.30291 1.7084 -1.86088 -0.02963 -0.28549 -2.43658 -0.21156 0 0 -0.65065 0 0 -0.06527 0.0637 0 2.75827 -0.05441 0 -2.7348 -0.63401 0.57894 -3.44907
ILE_212 -7.27014 0.87673 1.77938 -0.70705 0.49426 0.28237 1.21398 -1.75853 -0.02128 -0.15359 -0.93216 -0.18384 0 0 -0.35136 0 0 0.00721 0.224 0.98661 0 -0.16633 0 0.73287 -0.27925 0.73185 -4.49428
THR_213 -5.03549 0.43965 3.55705 -0.19249 0.10475 0.06792 2.37312 -2.1555 -0 -0 -2.91146 -0.97783 0 0 -0.00012 0 0 -0.00341 0.02967 0.76907 0 -0.70124 2.29943 -1.0874 0.14345 0.73656 -2.54427
MET_214 -4.28259 0.57157 1.39719 -0.3083 0.13736 0.02028 0.59127 -1.18002 -0 -0 -0.95565 -0.25281 0 0 -0.00012 0 0 0.0833 0.01722 1.59807 0 -0.14008 0 0.60916 0.14853 0.54794 -1.39767
ALA_215 -3.64239 0.38583 2.70127 -0.02374 0 0 1.98629 -1.80667 -0 -0 -1.77018 -0.15294 0 0 0 0 0 0.02162 0 0 0 -0.09889 0 1.8394 -0.144 0.57006 -0.13433
ALA_216 -1.20467 0.14042 1.26546 -0.02562 0.00104 0 0.34815 -0.70852 -0 -0 0.62977 -0.38756 0 0 0 0 0 -0.13271 0 0 0 -0.17733 0 1.8394 -0.4358 0.38297 1.53501
ASN_217 -4.55639 0.41212 4.14855 -0.33987 0.09983 0.61145 2.24671 -2.23411 -0.0003 -0.00431 -1.29912 -0.87025 0 0 -1.86661 0 0 -0.04634 0.00116 0 2.35853 -0.28591 0 -0.93687 -0.5708 0.38065 -2.75187
ASN_218 -3.21168 0.40158 2.83734 -0.19403 0.03824 0.32253 1.15706 -1.63872 -0 -0 -0.94824 -0.9275 0 0 0 0 0 0.0384 0.00828 0 1.62725 -0.70141 0 -0.93687 -0.35924 0.40195 -2.08505
TRP_219 -10.0852 1.30388 4.58093 -1.03071 0.06638 0.34338 2.56876 -3.12027 -0.02575 -0.21056 -0.61525 -0.27572 0 0 -0.77701 0 0 -0.0085 0.35616 0 1.68914 -0.14043 0 1.6906 0.96433 0.58553 -2.14031
ASN_220 -6.3308 0.60774 4.51588 -0.28393 0.04313 0.52972 2.39958 -2.73954 -0.00709 -0.11004 -1.73171 -0.80407 0 0 -1.08959 0 0 -0.00777 0.00961 0 2.12646 -0.61599 0 -0.93687 0.96416 0.64692 -2.81423
VAL_221 -8.7557 1.11868 3.1763 -0.27848 0.1632 0.05695 3.58576 -2.8533 -0.00019 -0.00105 -3.63832 0.1312 0 0 0 0 0 0.08267 0.04146 0.08207 0 -0.45426 0 1.9342 -0.32147 0.63544 -5.29482
LEU_222 -7.82134 0.54598 4.11765 -0.47166 0.18646 0.09406 2.60197 -2.90831 -0.0096 -0.08236 -2.67863 0.05986 0 0 0 0 0 0.11708 0.1132 0.64765 0 -0.08341 0 0.18072 -0.3474 0.79803 -4.94004
THR_223 -7.87267 1.039 5.65464 -0.17166 0.08161 0.0651 3.58614 -3.15378 -0.0104 -0.07473 -2.58694 -0.23249 0 0 -0.53926 0 0 -0.07361 0.00029 0.05443 0 0.03901 2.30721 -1.0874 -0.26769 0.80075 -2.44245
LEU_224 -4.80376 0.3802 3.34514 -0.70409 0.25484 0.2895 1.28737 -1.75765 -0 -0 -0.54026 0.09054 0 0 0 0 0 -0.06079 0.00942 1.00244 0 -0.22977 0 0.18072 -0.3177 0.50363 -1.07021
LYS_225 -4.07698 0.38031 4.92032 -0.45562 0.16475 0.23426 1.38779 -1.93178 -0.03382 -0.19452 -2.20828 -0.17079 0 0 0 -0.82322 0 -0.06715 0.06536 2.62718 0 0.01799 0 -1.5107 -0.24029 0.35355 -1.56163
SER_226 -3.27949 0.22703 2.97945 -0.02993 0.03968 0.03072 0.94649 -1.41092 -0.02401 -0.22232 -0.45878 -0.0519 0 0 0 0 0 -0.08253 0.01333 0.07977 0 0.13054 0.62202 -0.77834 -0.01188 0.48409 -0.79698
LYS_227 -5.59819 0.5851 6.1731 -0.52291 0.2042 0.29504 2.25361 -2.48482 -0.02563 -0.15761 -3.02994 0.25603 0 0 -0.53926 -0.64962 0 0.20088 0.14252 2.5933 0 -0.00468 0 -1.5107 0.07753 0.45017 -1.29188
PHE_228 -7.31398 0.46332 2.57749 -0.5497 0.01877 0.21082 1.50829 -2.00812 -0.0002 -0.00106 -1.92116 0.12273 0 0 0 0 0 -0.08309 0.03127 0 2.70821 0.16063 0 1.0402 -0.30608 0.5796 -2.76205
ASN_229 -7.51427 0.62989 5.4927 -0.27447 0.1302 0.45265 2.34598 -2.90321 -0.01241 -0.04308 -0.17328 -0.93623 0 0 0 0 0 -0.06313 0.05111 0 2.23322 -0.25288 0 -0.93687 -0.08187 0.67028 -1.18566
CYS_230 -6.84047 0.79173 3.33621 -0.07284 0.00076 0.04589 2.27292 -1.90094 -0.01227 -0.07276 -2.26875 -0.08166 0 0 0 0 0 -0.03749 0.02545 0.63451 0 0.14136 0 3.6196 0.27608 0.53111 0.38844
HIS_231 -7.37266 0.47172 5.69917 -0.48665 0.02552 0.36236 2.789 -3.04135 -0.02219 -0.1019 -3.30748 -1.0312 0 0 -0.59426 -0.94329 0 0.00913 0.01827 0 2.73283 -0.15805 0 -0.45461 0.02618 1.12553 -4.25394
VAL_232 -7.5037 0.92258 1.48081 -0.2294 0.08444 0.04363 1.05649 -2.15701 -0.00026 -0.0012 -0.41689 -0.30728 0 0 0 0 0 -0.02623 0.02542 0.68357 0 -0.36811 0 1.9342 -0.11477 1.2035 -3.6902
GLU_233 -8.7099 0.9973 8.02039 -0.26856 0.04988 0.30512 2.81051 -3.74065 -0 -0 -2.11146 -0.22577 0 0 0 0 0 -0.01517 0.06452 0 3.28645 -0.14741 0 -2.7348 0.03295 0.59541 -1.79119
GLN_234 -7.66788 0.71427 4.97774 -0.24403 0.01967 0.17815 2.99752 -2.59612 -0.01492 -0.05531 -3.45964 -0.58635 0 0 0 -1.37062 0 0.05417 0.05653 0 3.03545 -0.11249 0 -0.18838 0.00899 0.77608 -3.47716
MET_235 -10.9827 1.6393 4.39751 -0.44271 0.21873 0.12035 3.29017 -2.66273 -0 -0 -3.20454 0.14452 0 0 -0.88527 0 0 -0.04134 0.42199 1.24416 0 0.17571 0 0.60916 0.02566 1.19289 -4.73915
TYR_236 -12.3693 2.22821 2.9801 -0.62279 0.16464 0.29721 2.98558 -3.06775 -0.01479 -0.05189 -3.51397 -0.17638 0 0 0 -0.576 0 0.15411 0.19165 0 2.08173 -0.39065 0.00145 1.2797 -0.06763 1.32094 -7.16585
HIS_D_237 -7.61173 0.50086 5.4691 -0.59712 0.0116 0.52598 2.66956 -3.11272 -0.01198 -0.0684 -3.16553 -0.69587 0 0 0 0 0 0.00947 0.18972 0 3.12863 0.07894 0 -0.45461 -0.11582 0.75285 -2.49707
ILE_238 -9.72033 1.04914 3.8039 -0.62987 0.54395 0.12255 2.11773 -3.05348 -0.00115 -0.00435 -3.17102 0.45313 0 0 0 0 0 0.27221 0.02056 0.93027 0 -0.68529 0 0.73287 -0.18799 0.58157 -6.8256
THR_239 -5.98712 0.7138 4.513 -0.19743 0.08969 0.07002 2.42227 -2.73226 -0.01381 -0.07619 -2.78285 -1.02778 0 0 -0.11516 0 0 0.37134 0.01618 1.17583 0 -0.67682 2.33193 -1.0874 -0.35966 0.95066 -2.40178
ASN_240 -3.57503 0.2169 3.00779 -0.19179 0.07561 0.29727 0.9337 -1.52455 -0.01028 -0.09404 -0.95898 -0.31279 0 0 -0.11516 0 0 -0.05545 0.00158 0 1.47103 0.09474 0 -0.93687 -0.17495 0.6678 -1.18348
ASN_241 -2.18381 0.18651 1.63077 -0.38544 0.10853 0.76316 0.59592 -1.00706 -0.00278 -0.0255 0.0279 -1.84518 0 0 0 0 0 -0.0139 0.10907 0 2.31183 -0.64297 0 -0.93687 -0.16097 0.40405 -1.06675
GLY_242 -3.6105 0.44797 3.11235 -0.00106 0 0 1.8572 -1.88688 -0.00058 -0.00888 -1.75343 -0.3455 0 0 0 0 0 -0.06671 0 0 0 -1.54253 0 0.83697 0.35304 0.36327 -2.24527
PHE_243 -7.13171 0.91874 1.25531 -1.13574 0.23835 0.75689 0.985 -1.57321 -0 -0 -1.13086 -0.13151 0 0 0 0 0 0.00301 0.2103 0 1.62721 -0.52377 0 1.0402 0.30998 0.33544 -3.94636
GLU_244 -4.80043 0.25439 5.30488 -0.30568 0.06648 0.37365 3.15805 -2.42849 -0.00174 -0.03322 -4.2845 -0.33371 0 0 0 -0.57871 0 -0.00115 0.02636 0 3.04808 0.08454 0 -2.7348 0.00923 0.3388 -2.83797
CYS_245 -7.9727 1.04561 3.56466 -0.07276 0.02159 0.04808 1.1159 -1.99833 -0.00896 -0.04329 -0.37052 -0.3107 0 0 0 0 0 0.062 0.27054 0.30498 0 0.07437 0 3.6196 0.22425 0.63474 0.20905
LEU_246 -8.70292 0.54426 3.48372 -0.48166 0.19892 0.11285 1.74009 -2.24381 -0 -0 -0.91312 0.17647 0 0 0 0 0 0.00583 0.23833 0.30278 0 -0.27226 0 0.18072 -0.09249 0.74868 -4.9736
THR_247 -6.76478 0.57542 4.39628 -0.13313 0.06993 0.074 2.52772 -2.38092 -0.01177 -0.15436 -2.77155 -0.96549 0 0 -1.39386 0 0 0.00418 0.1083 0.01878 0 -0.12775 2.28937 -1.0874 -0.27801 0.70154 -5.30348
ASN:CtermProteinFull_248 -4.3924 0.62278 6.13875 -0.17689 0.00841 0.33916 2.28787 -2.45182 -0.00896 -0.04329 -3.68286 -0.25541 0 0 -0.67215 -0.79462 0 0 0.01846 0 2.43422 0 0 -0.93687 -0.11877 1.4 -0.28437
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10491 DOMAINID 10855 MODEL 4 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 403.196 tmscore: 0.95419 3tb5A_203 prob: 100 ident: 32.94
SSBOND     CYS A   17    CYS A  104                                       2.04  
ATOM      1  N   MET A   1       1.865  -0.563 -23.238  1.00  0.860          N  
ATOM      2  CA  MET A   1       1.151  -1.837 -23.218  1.00  1.050          C  
ATOM      3  C   MET A   1       0.983  -2.413 -21.822  1.00  0.600          C  
ATOM      4  O   MET A   1       1.959  -2.690 -21.121  1.00  0.550          O  
ATOM      5  CB  MET A   1       1.850  -2.843 -24.128  1.00  1.390          C  
ATOM      6  CG  MET A   1       1.197  -4.206 -24.176  1.00  1.390          C  
ATOM      7  SD  MET A   1      -0.423  -4.231 -24.869  1.00  1.390          S  
ATOM      8  CE  MET A   1      -0.904  -5.831 -24.233  1.00  1.390          C  
ATOM      9 1H   MET A   1       1.411   0.068 -23.881  1.00  1.030          H  
ATOM     10 2H   MET A   1       1.878  -0.136 -22.317  1.00  1.030          H  
ATOM     11 3H   MET A   1       2.818  -0.709 -23.532  1.00  1.030          H  
ATOM     12  HA  MET A   1       0.151  -1.663 -23.612  1.00  1.260          H  
ATOM     13 1HB  MET A   1       1.894  -2.452 -25.142  1.00  1.670          H  
ATOM     14 2HB  MET A   1       2.877  -2.983 -23.785  1.00  1.670          H  
ATOM     15 1HG  MET A   1       1.819  -4.865 -24.774  1.00  1.670          H  
ATOM     16 2HG  MET A   1       1.130  -4.622 -23.175  1.00  1.670          H  
ATOM     17 1HE  MET A   1      -1.921  -6.058 -24.547  1.00  1.670          H  
ATOM     18 2HE  MET A   1      -0.225  -6.594 -24.615  1.00  1.670          H  
ATOM     19 3HE  MET A   1      -0.853  -5.822 -23.148  1.00  1.670          H  
ATOM     20  N   ILE A   2      -0.271  -2.631 -21.449  1.00  0.790          N  
ATOM     21  CA  ILE A   2      -0.619  -3.188 -20.154  1.00  0.800          C  
ATOM     22  C   ILE A   2      -0.876  -4.667 -20.244  1.00  0.800          C  
ATOM     23  O   ILE A   2      -1.772  -5.103 -20.964  1.00  0.890          O  
ATOM     24  CB  ILE A   2      -1.908  -2.546 -19.597  1.00  1.120          C  
ATOM     25  CG1 ILE A   2      -1.690  -1.052 -19.409  1.00  1.120          C  
ATOM     26  CG2 ILE A   2      -2.315  -3.239 -18.273  1.00  1.120          C  
ATOM     27  CD1 ILE A   2      -2.914  -0.232 -19.112  1.00  1.120          C  
ATOM     28  H   ILE A   2      -1.016  -2.399 -22.093  1.00  0.950          H  
ATOM     29  HA  ILE A   2       0.205  -3.019 -19.459  1.00  0.960          H  
ATOM     30  HB  ILE A   2      -2.711  -2.668 -20.321  1.00  1.340          H  
ATOM     31 1HG1 ILE A   2      -1.019  -0.933 -18.606  1.00  1.340          H  
ATOM     32 2HG1 ILE A   2      -1.232  -0.654 -20.309  1.00  1.340          H  
ATOM     33 1HG2 ILE A   2      -3.216  -2.805 -17.914  1.00  1.340          H  
ATOM     34 2HG2 ILE A   2      -2.495  -4.302 -18.426  1.00  1.340          H  
ATOM     35 3HG2 ILE A   2      -1.519  -3.117 -17.532  1.00  1.340          H  
ATOM     36 1HD1 ILE A   2      -2.613   0.803 -19.003  1.00  1.340          H  
ATOM     37 2HD1 ILE A   2      -3.621  -0.317 -19.935  1.00  1.340          H  
ATOM     38 3HD1 ILE A   2      -3.389  -0.560 -18.195  1.00  1.340          H  
ATOM     39  N   TYR A   3      -0.131  -5.440 -19.481  1.00  0.780          N  
ATOM     40  CA  TYR A   3      -0.344  -6.867 -19.478  1.00  0.830          C  
ATOM     41  C   TYR A   3      -1.009  -7.220 -18.166  1.00  0.660          C  
ATOM     42  O   TYR A   3      -0.659  -6.663 -17.123  1.00  0.690          O  
ATOM     43  CB  TYR A   3       0.975  -7.613 -19.619  1.00  1.140          C  
ATOM     44  CG  TYR A   3       1.673  -7.400 -20.935  1.00  1.140          C  
ATOM     45  CD1 TYR A   3       2.577  -6.359 -21.066  1.00  1.140          C  
ATOM     46  CD2 TYR A   3       1.431  -8.249 -21.999  1.00  1.140          C  
ATOM     47  CE1 TYR A   3       3.238  -6.170 -22.250  1.00  1.140          C  
ATOM     48  CE2 TYR A   3       2.096  -8.058 -23.191  1.00  1.140          C  
ATOM     49  CZ  TYR A   3       2.998  -7.027 -23.316  1.00  1.140          C  
ATOM     50  OH  TYR A   3       3.664  -6.839 -24.503  1.00  1.140          O  
ATOM     51  H   TYR A   3       0.592  -5.026 -18.906  1.00  0.940          H  
ATOM     52  HA  TYR A   3      -1.014  -7.144 -20.291  1.00  1.000          H  
ATOM     53 1HB  TYR A   3       1.651  -7.303 -18.822  1.00  1.370          H  
ATOM     54 2HB  TYR A   3       0.796  -8.682 -19.496  1.00  1.370          H  
ATOM     55  HD1 TYR A   3       2.766  -5.687 -20.228  1.00  1.370          H  
ATOM     56  HD2 TYR A   3       0.722  -9.069 -21.896  1.00  1.370          H  
ATOM     57  HE1 TYR A   3       3.948  -5.352 -22.349  1.00  1.370          H  
ATOM     58  HE2 TYR A   3       1.911  -8.725 -24.033  1.00  1.370          H  
ATOM     59  HH  TYR A   3       4.223  -6.061 -24.436  1.00  1.370          H  
ATOM     60  N   LEU A   4      -1.933  -8.157 -18.207  1.00  0.510          N  
ATOM     61  CA  LEU A   4      -2.617  -8.602 -17.005  1.00  0.380          C  
ATOM     62  C   LEU A   4      -2.009  -9.937 -16.622  1.00  0.320          C  
ATOM     63  O   LEU A   4      -1.526 -10.657 -17.497  1.00  0.350          O  
ATOM     64  CB  LEU A   4      -4.117  -8.641 -17.310  1.00  0.580          C  
ATOM     65  CG  LEU A   4      -4.695  -7.245 -17.822  1.00  0.580          C  
ATOM     66  CD1 LEU A   4      -6.144  -7.391 -18.234  1.00  0.580          C  
ATOM     67  CD2 LEU A   4      -4.581  -6.186 -16.718  1.00  0.580          C  
ATOM     68  H   LEU A   4      -2.171  -8.574 -19.096  1.00  0.610          H  
ATOM     69  HA  LEU A   4      -2.425  -7.914 -16.185  1.00  0.460          H  
ATOM     70 1HB  LEU A   4      -4.307  -9.397 -18.067  1.00  0.700          H  
ATOM     71 2HB  LEU A   4      -4.656  -8.914 -16.401  1.00  0.700          H  
ATOM     72  HG  LEU A   4      -4.127  -6.922 -18.693  1.00  0.700          H  
ATOM     73 1HD1 LEU A   4      -6.514  -6.432 -18.596  1.00  0.700          H  
ATOM     74 2HD1 LEU A   4      -6.226  -8.131 -19.029  1.00  0.700          H  
ATOM     75 3HD1 LEU A   4      -6.740  -7.704 -17.393  1.00  0.700          H  
ATOM     76 1HD2 LEU A   4      -4.967  -5.243 -17.088  1.00  0.700          H  
ATOM     77 2HD2 LEU A   4      -5.168  -6.510 -15.861  1.00  0.700          H  
ATOM     78 3HD2 LEU A   4      -3.547  -6.042 -16.425  1.00  0.700          H  
ATOM     79  N   LYS A   5      -1.987 -10.250 -15.328  1.00  0.250          N  
ATOM     80  CA  LYS A   5      -1.360 -11.473 -14.847  1.00  0.250          C  
ATOM     81  C   LYS A   5      -2.344 -12.616 -14.606  1.00  0.240          C  
ATOM     82  O   LYS A   5      -3.503 -12.402 -14.238  1.00  0.240          O  
ATOM     83  CB  LYS A   5      -0.591 -11.111 -13.570  1.00  0.350          C  
ATOM     84  CG  LYS A   5       0.473  -9.995 -13.750  1.00  0.350          C  
ATOM     85  CD  LYS A   5       1.636 -10.423 -14.670  1.00  0.350          C  
ATOM     86  CE  LYS A   5       2.726  -9.349 -14.764  1.00  0.350          C  
ATOM     87  NZ  LYS A   5       2.281  -8.170 -15.586  1.00  0.350          N  
ATOM     88  H   LYS A   5      -2.410  -9.621 -14.642  1.00  0.300          H  
ATOM     89  HA  LYS A   5      -0.657 -11.825 -15.601  1.00  0.300          H  
ATOM     90 1HB  LYS A   5      -1.301 -10.729 -12.846  1.00  0.420          H  
ATOM     91 2HB  LYS A   5      -0.130 -11.983 -13.142  1.00  0.420          H  
ATOM     92 1HG  LYS A   5      -0.013  -9.116 -14.172  1.00  0.420          H  
ATOM     93 2HG  LYS A   5       0.868  -9.725 -12.774  1.00  0.420          H  
ATOM     94 1HD  LYS A   5       2.081 -11.342 -14.301  1.00  0.420          H  
ATOM     95 2HD  LYS A   5       1.263 -10.606 -15.678  1.00  0.420          H  
ATOM     96 1HE  LYS A   5       2.971  -9.014 -13.766  1.00  0.420          H  
ATOM     97 2HE  LYS A   5       3.616  -9.784 -15.220  1.00  0.420          H  
ATOM     98 1HZ  LYS A   5       3.022  -7.436 -15.664  1.00  0.420          H  
ATOM     99 2HZ  LYS A   5       2.060  -8.500 -16.513  1.00  0.420          H  
ATOM    100 3HZ  LYS A   5       1.463  -7.758 -15.160  1.00  0.420          H  
ATOM    101  N   SER A   6      -1.864 -13.843 -14.801  1.00  0.280          N  
ATOM    102  CA  SER A   6      -2.655 -15.049 -14.557  1.00  0.320          C  
ATOM    103  C   SER A   6      -2.710 -15.367 -13.078  1.00  0.310          C  
ATOM    104  O   SER A   6      -1.912 -14.869 -12.290  1.00  0.290          O  
ATOM    105  CB  SER A   6      -2.050 -16.241 -15.273  1.00  0.430          C  
ATOM    106  OG  SER A   6      -0.843 -16.652 -14.663  1.00  0.430          O  
ATOM    107  H   SER A   6      -0.897 -13.944 -15.142  1.00  0.340          H  
ATOM    108  HA  SER A   6      -3.670 -14.880 -14.920  1.00  0.380          H  
ATOM    109 1HB  SER A   6      -2.758 -17.066 -15.282  1.00  0.520          H  
ATOM    110 2HB  SER A   6      -1.853 -15.967 -16.308  1.00  0.520          H  
ATOM    111  HG  SER A   6      -0.446 -17.287 -15.277  1.00  0.520          H  
ATOM    112  N   ALA A   7      -3.576 -16.294 -12.671  1.00  0.360          N  
ATOM    113  CA  ALA A   7      -3.641 -16.613 -11.244  1.00  0.380          C  
ATOM    114  C   ALA A   7      -2.289 -17.052 -10.684  1.00  0.380          C  
ATOM    115  O   ALA A   7      -1.957 -16.727  -9.537  1.00  0.370          O  
ATOM    116  CB  ALA A   7      -4.653 -17.716 -11.004  1.00  0.520          C  
ATOM    117  H   ALA A   7      -4.213 -16.722 -13.327  1.00  0.430          H  
ATOM    118  HA  ALA A   7      -3.952 -15.713 -10.713  1.00  0.460          H  
ATOM    119 1HB  ALA A   7      -4.714 -17.925  -9.936  1.00  0.630          H  
ATOM    120 2HB  ALA A   7      -5.631 -17.402 -11.368  1.00  0.630          H  
ATOM    121 3HB  ALA A   7      -4.341 -18.618 -11.529  1.00  0.630          H  
ATOM    122  N   ASN A   8      -1.511 -17.783 -11.481  1.00  0.420          N  
ATOM    123  CA  ASN A   8      -0.220 -18.251 -11.015  1.00  0.440          C  
ATOM    124  C   ASN A   8       0.770 -17.096 -10.947  1.00  0.380          C  
ATOM    125  O   ASN A   8       1.550 -16.998  -9.994  1.00  0.400          O  
ATOM    126  CB  ASN A   8       0.285 -19.346 -11.917  1.00  0.610          C  
ATOM    127  CG  ASN A   8      -0.502 -20.610 -11.750  1.00  0.610          C  
ATOM    128  OD1 ASN A   8      -1.158 -20.837 -10.727  1.00  0.610          O  
ATOM    129  ND2 ASN A   8      -0.458 -21.445 -12.749  1.00  0.610          N  
ATOM    130  H   ASN A   8      -1.842 -18.028 -12.403  1.00  0.500          H  
ATOM    131  HA  ASN A   8      -0.334 -18.644 -10.005  1.00  0.530          H  
ATOM    132 1HB  ASN A   8       0.222 -19.020 -12.956  1.00  0.730          H  
ATOM    133 2HB  ASN A   8       1.333 -19.547 -11.698  1.00  0.730          H  
ATOM    134 1HD2 ASN A   8      -0.965 -22.306 -12.702  1.00  0.730          H  
ATOM    135 2HD2 ASN A   8       0.081 -21.230 -13.563  1.00  0.730          H  
ATOM    136  N   GLU A   9       0.735 -16.209 -11.944  1.00  0.350          N  
ATOM    137  CA  GLU A   9       1.627 -15.058 -11.940  1.00  0.320          C  
ATOM    138  C   GLU A   9       1.317 -14.132 -10.768  1.00  0.260          C  
ATOM    139  O   GLU A   9       2.235 -13.599 -10.136  1.00  0.240          O  
ATOM    140  CB  GLU A   9       1.532 -14.308 -13.257  1.00  0.460          C  
ATOM    141  CG  GLU A   9       2.138 -15.032 -14.445  1.00  0.460          C  
ATOM    142  CD  GLU A   9       1.906 -14.331 -15.738  1.00  0.460          C  
ATOM    143  OE1 GLU A   9       0.790 -13.923 -15.998  1.00  0.460          O  
ATOM    144  OE2 GLU A   9       2.852 -14.181 -16.474  1.00  0.460          O  
ATOM    145  H   GLU A   9       0.103 -16.365 -12.732  1.00  0.420          H  
ATOM    146  HA  GLU A   9       2.647 -15.421 -11.824  1.00  0.380          H  
ATOM    147 1HB  GLU A   9       0.494 -14.140 -13.479  1.00  0.550          H  
ATOM    148 2HB  GLU A   9       2.015 -13.345 -13.155  1.00  0.550          H  
ATOM    149 1HG  GLU A   9       3.200 -15.120 -14.296  1.00  0.550          H  
ATOM    150 2HG  GLU A   9       1.726 -16.037 -14.496  1.00  0.550          H  
ATOM    151  N   VAL A  10       0.029 -13.953 -10.458  1.00  0.240          N  
ATOM    152  CA  VAL A  10      -0.365 -13.095  -9.356  1.00  0.220          C  
ATOM    153  C   VAL A  10       0.147 -13.698  -8.066  1.00  0.230          C  
ATOM    154  O   VAL A  10       0.638 -12.963  -7.215  1.00  0.220          O  
ATOM    155  CB  VAL A  10      -1.885 -12.859  -9.290  1.00  0.320          C  
ATOM    156  CG1 VAL A  10      -2.259 -12.088  -7.983  1.00  0.320          C  
ATOM    157  CG2 VAL A  10      -2.321 -12.051 -10.518  1.00  0.320          C  
ATOM    158  H   VAL A  10      -0.680 -14.419 -11.029  1.00  0.290          H  
ATOM    159  HA  VAL A  10       0.113 -12.124  -9.493  1.00  0.260          H  
ATOM    160  HB  VAL A  10      -2.397 -13.824  -9.283  1.00  0.380          H  
ATOM    161 1HG1 VAL A  10      -3.336 -11.937  -7.954  1.00  0.380          H  
ATOM    162 2HG1 VAL A  10      -1.963 -12.657  -7.102  1.00  0.380          H  
ATOM    163 3HG1 VAL A  10      -1.754 -11.120  -7.969  1.00  0.380          H  
ATOM    164 1HG2 VAL A  10      -3.392 -11.900 -10.494  1.00  0.380          H  
ATOM    165 2HG2 VAL A  10      -1.813 -11.089 -10.520  1.00  0.380          H  
ATOM    166 3HG2 VAL A  10      -2.067 -12.593 -11.416  1.00  0.380          H  
ATOM    167  N   ALA A  11      -0.010 -15.024  -7.891  1.00  0.270          N  
ATOM    168  CA  ALA A  11       0.494 -15.686  -6.693  1.00  0.290          C  
ATOM    169  C   ALA A  11       2.011 -15.514  -6.576  1.00  0.260          C  
ATOM    170  O   ALA A  11       2.519 -15.266  -5.480  1.00  0.250          O  
ATOM    171  CB  ALA A  11       0.154 -17.162  -6.734  1.00  0.400          C  
ATOM    172  H   ALA A  11      -0.507 -15.570  -8.598  1.00  0.320          H  
ATOM    173  HA  ALA A  11       0.023 -15.233  -5.829  1.00  0.350          H  
ATOM    174 1HB  ALA A  11       0.517 -17.642  -5.828  1.00  0.480          H  
ATOM    175 2HB  ALA A  11      -0.926 -17.279  -6.806  1.00  0.480          H  
ATOM    176 3HB  ALA A  11       0.624 -17.618  -7.603  1.00  0.480          H  
ATOM    177  N   GLY A  12       2.731 -15.586  -7.700  1.00  0.250          N  
ATOM    178  CA  GLY A  12       4.179 -15.396  -7.711  1.00  0.220          C  
ATOM    179  C   GLY A  12       4.518 -14.027  -7.131  1.00  0.180          C  
ATOM    180  O   GLY A  12       5.388 -13.886  -6.254  1.00  0.160          O  
ATOM    181  H   GLY A  12       2.262 -15.854  -8.574  1.00  0.300          H  
ATOM    182 1HA  GLY A  12       4.664 -16.183  -7.137  1.00  0.260          H  
ATOM    183 2HA  GLY A  12       4.531 -15.464  -8.737  1.00  0.260          H  
ATOM    184  N   ILE A  13       3.799 -13.015  -7.607  1.00  0.190          N  
ATOM    185  CA  ILE A  13       3.992 -11.671  -7.118  1.00  0.180          C  
ATOM    186  C   ILE A  13       3.652 -11.635  -5.634  1.00  0.180          C  
ATOM    187  O   ILE A  13       4.504 -11.289  -4.818  1.00  0.190          O  
ATOM    188  CB  ILE A  13       3.090 -10.679  -7.909  1.00  0.260          C  
ATOM    189  CG1 ILE A  13       3.575 -10.578  -9.377  1.00  0.260          C  
ATOM    190  CG2 ILE A  13       3.089  -9.340  -7.260  1.00  0.260          C  
ATOM    191  CD1 ILE A  13       2.616  -9.896 -10.354  1.00  0.260          C  
ATOM    192  H   ILE A  13       3.130 -13.207  -8.362  1.00  0.230          H  
ATOM    193  HA  ILE A  13       5.035 -11.388  -7.232  1.00  0.220          H  
ATOM    194  HB  ILE A  13       2.077 -11.060  -7.930  1.00  0.310          H  
ATOM    195 1HG1 ILE A  13       4.516 -10.022  -9.394  1.00  0.310          H  
ATOM    196 2HG1 ILE A  13       3.750 -11.578  -9.736  1.00  0.310          H  
ATOM    197 1HG2 ILE A  13       2.462  -8.678  -7.796  1.00  0.310          H  
ATOM    198 2HG2 ILE A  13       2.722  -9.406  -6.244  1.00  0.310          H  
ATOM    199 3HG2 ILE A  13       4.102  -8.946  -7.256  1.00  0.310          H  
ATOM    200 1HD1 ILE A  13       3.065  -9.900 -11.342  1.00  0.310          H  
ATOM    201 2HD1 ILE A  13       1.676 -10.446 -10.381  1.00  0.310          H  
ATOM    202 3HD1 ILE A  13       2.429  -8.869 -10.055  1.00  0.310          H  
ATOM    203  N   LYS A  14       2.484 -12.154  -5.257  1.00  0.190          N  
ATOM    204  CA  LYS A  14       2.065 -12.138  -3.867  1.00  0.210          C  
ATOM    205  C   LYS A  14       3.122 -12.742  -2.937  1.00  0.210          C  
ATOM    206  O   LYS A  14       3.317 -12.250  -1.827  1.00  0.220          O  
ATOM    207  CB  LYS A  14       0.723 -12.835  -3.680  1.00  0.290          C  
ATOM    208  CG  LYS A  14       0.193 -12.762  -2.240  1.00  0.290          C  
ATOM    209  CD  LYS A  14      -1.224 -13.321  -2.111  1.00  0.290          C  
ATOM    210  CE  LYS A  14      -1.657 -13.359  -0.643  1.00  0.290          C  
ATOM    211  NZ  LYS A  14      -3.085 -13.789  -0.469  1.00  0.290          N  
ATOM    212  H   LYS A  14       1.846 -12.504  -5.970  1.00  0.230          H  
ATOM    213  HA  LYS A  14       1.923 -11.098  -3.592  1.00  0.250          H  
ATOM    214 1HB  LYS A  14      -0.004 -12.428  -4.375  1.00  0.340          H  
ATOM    215 2HB  LYS A  14       0.843 -13.888  -3.923  1.00  0.340          H  
ATOM    216 1HG  LYS A  14       0.853 -13.324  -1.579  1.00  0.340          H  
ATOM    217 2HG  LYS A  14       0.192 -11.715  -1.912  1.00  0.340          H  
ATOM    218 1HD  LYS A  14      -1.926 -12.691  -2.665  1.00  0.340          H  
ATOM    219 2HD  LYS A  14      -1.261 -14.327  -2.526  1.00  0.340          H  
ATOM    220 1HE  LYS A  14      -1.016 -14.069  -0.124  1.00  0.340          H  
ATOM    221 2HE  LYS A  14      -1.529 -12.372  -0.195  1.00  0.340          H  
ATOM    222 1HZ  LYS A  14      -3.308 -13.813   0.512  1.00  0.340          H  
ATOM    223 2HZ  LYS A  14      -3.714 -13.104  -0.922  1.00  0.340          H  
ATOM    224 3HZ  LYS A  14      -3.231 -14.700  -0.866  1.00  0.340          H  
ATOM    225  N   LYS A  15       3.798 -13.807  -3.348  1.00  0.200          N  
ATOM    226  CA  LYS A  15       4.831 -14.369  -2.490  1.00  0.200          C  
ATOM    227  C   LYS A  15       5.927 -13.315  -2.181  1.00  0.180          C  
ATOM    228  O   LYS A  15       6.413 -13.243  -1.043  1.00  0.180          O  
ATOM    229  CB  LYS A  15       5.410 -15.627  -3.130  1.00  0.280          C  
ATOM    230  CG  LYS A  15       4.447 -16.814  -3.136  1.00  0.280          C  
ATOM    231  CD  LYS A  15       5.037 -18.033  -3.840  1.00  0.280          C  
ATOM    232  CE  LYS A  15       4.019 -19.174  -3.895  1.00  0.280          C  
ATOM    233  NZ  LYS A  15       4.546 -20.367  -4.621  1.00  0.280          N  
ATOM    234  H   LYS A  15       3.553 -14.235  -4.247  1.00  0.240          H  
ATOM    235  HA  LYS A  15       4.371 -14.655  -1.546  1.00  0.240          H  
ATOM    236 1HB  LYS A  15       5.714 -15.416  -4.159  1.00  0.340          H  
ATOM    237 2HB  LYS A  15       6.268 -15.931  -2.582  1.00  0.340          H  
ATOM    238 1HG  LYS A  15       4.215 -17.082  -2.106  1.00  0.340          H  
ATOM    239 2HG  LYS A  15       3.523 -16.531  -3.625  1.00  0.340          H  
ATOM    240 1HD  LYS A  15       5.319 -17.759  -4.858  1.00  0.340          H  
ATOM    241 2HD  LYS A  15       5.929 -18.368  -3.310  1.00  0.340          H  
ATOM    242 1HE  LYS A  15       3.757 -19.466  -2.880  1.00  0.340          H  
ATOM    243 2HE  LYS A  15       3.121 -18.820  -4.405  1.00  0.340          H  
ATOM    244 1HZ  LYS A  15       3.842 -21.092  -4.636  1.00  0.340          H  
ATOM    245 2HZ  LYS A  15       4.781 -20.108  -5.571  1.00  0.340          H  
ATOM    246 3HZ  LYS A  15       5.371 -20.712  -4.154  1.00  0.340          H  
ATOM    247  N   ALA A  16       6.318 -12.493  -3.181  1.00  0.170          N  
ATOM    248  CA  ALA A  16       7.307 -11.429  -2.930  1.00  0.160          C  
ATOM    249  C   ALA A  16       6.725 -10.432  -1.922  1.00  0.190          C  
ATOM    250  O   ALA A  16       7.433  -9.890  -1.063  1.00  0.240          O  
ATOM    251  CB  ALA A  16       7.696 -10.706  -4.217  1.00  0.230          C  
ATOM    252  H   ALA A  16       5.894 -12.600  -4.120  1.00  0.200          H  
ATOM    253  HA  ALA A  16       8.194 -11.882  -2.491  1.00  0.190          H  
ATOM    254 1HB  ALA A  16       8.432  -9.930  -3.997  1.00  0.270          H  
ATOM    255 2HB  ALA A  16       8.117 -11.401  -4.934  1.00  0.270          H  
ATOM    256 3HB  ALA A  16       6.827 -10.257  -4.657  1.00  0.270          H  
ATOM    257  N   CYS A  17       5.421 -10.192  -2.055  1.00  0.200          N  
ATOM    258  CA  CYS A  17       4.688  -9.267  -1.191  1.00  0.220          C  
ATOM    259  C   CYS A  17       4.634  -9.780   0.248  1.00  0.220          C  
ATOM    260  O   CYS A  17       4.764  -9.013   1.201  1.00  0.230          O  
ATOM    261  CB  CYS A  17       3.290  -9.011  -1.723  1.00  0.300          C  
ATOM    262  SG  CYS A  17       3.194  -7.978  -3.248  1.00  0.300          S  
ATOM    263  H   CYS A  17       4.941 -10.664  -2.821  1.00  0.240          H  
ATOM    264  HA  CYS A  17       5.196  -8.315  -1.197  1.00  0.260          H  
ATOM    265 1HB  CYS A  17       2.791  -9.937  -1.909  1.00  0.360          H  
ATOM    266 2HB  CYS A  17       2.729  -8.512  -0.960  1.00  0.360          H  
ATOM    267  N   ALA A  18       4.490 -11.093   0.417  1.00  0.200          N  
ATOM    268  CA  ALA A  18       4.502 -11.678   1.751  1.00  0.220          C  
ATOM    269  C   ALA A  18       5.845 -11.384   2.443  1.00  0.220          C  
ATOM    270  O   ALA A  18       5.887 -11.051   3.639  1.00  0.250          O  
ATOM    271  CB  ALA A  18       4.259 -13.172   1.666  1.00  0.300          C  
ATOM    272  H   ALA A  18       4.305 -11.663  -0.410  1.00  0.240          H  
ATOM    273  HA  ALA A  18       3.705 -11.215   2.333  1.00  0.260          H  
ATOM    274 1HB  ALA A  18       4.252 -13.597   2.667  1.00  0.360          H  
ATOM    275 2HB  ALA A  18       3.300 -13.354   1.180  1.00  0.360          H  
ATOM    276 3HB  ALA A  18       5.052 -13.635   1.082  1.00  0.360          H  
ATOM    277  N   ILE A  19       6.939 -11.445   1.663  1.00  0.200          N  
ATOM    278  CA  ILE A  19       8.260 -11.138   2.200  1.00  0.220          C  
ATOM    279  C   ILE A  19       8.272  -9.676   2.627  1.00  0.230          C  
ATOM    280  O   ILE A  19       8.808  -9.361   3.691  1.00  0.240          O  
ATOM    281  CB  ILE A  19       9.424 -11.424   1.235  1.00  0.300          C  
ATOM    282  CG1 ILE A  19       9.514 -12.934   0.987  1.00  0.300          C  
ATOM    283  CG2 ILE A  19      10.758 -10.934   1.900  1.00  0.300          C  
ATOM    284  CD1 ILE A  19      10.430 -13.327  -0.127  1.00  0.300          C  
ATOM    285  H   ILE A  19       6.821 -11.781   0.698  1.00  0.240          H  
ATOM    286  HA  ILE A  19       8.420 -11.748   3.088  1.00  0.260          H  
ATOM    287  HB  ILE A  19       9.261 -10.919   0.284  1.00  0.360          H  
ATOM    288 1HG1 ILE A  19       9.846 -13.416   1.893  1.00  0.360          H  
ATOM    289 2HG1 ILE A  19       8.515 -13.306   0.743  1.00  0.360          H  
ATOM    290 1HG2 ILE A  19      11.606 -11.126   1.256  1.00  0.360          H  
ATOM    291 2HG2 ILE A  19      10.718  -9.873   2.104  1.00  0.360          H  
ATOM    292 3HG2 ILE A  19      10.891 -11.456   2.831  1.00  0.360          H  
ATOM    293 1HD1 ILE A  19      10.421 -14.409  -0.228  1.00  0.360          H  
ATOM    294 2HD1 ILE A  19      10.091 -12.871  -1.054  1.00  0.360          H  
ATOM    295 3HD1 ILE A  19      11.433 -13.008   0.087  1.00  0.360          H  
ATOM    296  N   PHE A  20       7.701  -8.784   1.801  1.00  0.240          N  
ATOM    297  CA  PHE A  20       7.634  -7.376   2.193  1.00  0.250          C  
ATOM    298  C   PHE A  20       7.024  -7.152   3.536  1.00  0.270          C  
ATOM    299  O   PHE A  20       7.592  -6.448   4.368  1.00  0.330          O  
ATOM    300  CB  PHE A  20       6.796  -6.522   1.270  1.00  0.350          C  
ATOM    301  CG  PHE A  20       7.506  -6.018   0.268  1.00  0.350          C  
ATOM    302  CD1 PHE A  20       7.532  -6.589  -0.925  1.00  0.350          C  
ATOM    303  CD2 PHE A  20       8.222  -4.918   0.491  1.00  0.350          C  
ATOM    304  CE1 PHE A  20       8.259  -6.075  -1.849  1.00  0.350          C  
ATOM    305  CE2 PHE A  20       8.922  -4.427  -0.476  1.00  0.350          C  
ATOM    306  CZ  PHE A  20       8.938  -5.000  -1.625  1.00  0.350          C  
ATOM    307  H   PHE A  20       7.359  -9.103   0.889  1.00  0.290          H  
ATOM    308  HA  PHE A  20       8.642  -6.999   2.172  1.00  0.300          H  
ATOM    309 1HB  PHE A  20       5.997  -7.084   0.855  1.00  0.420          H  
ATOM    310 2HB  PHE A  20       6.355  -5.701   1.829  1.00  0.420          H  
ATOM    311  HD1 PHE A  20       7.007  -7.475  -1.113  1.00  0.420          H  
ATOM    312  HD2 PHE A  20       8.213  -4.439   1.475  1.00  0.420          H  
ATOM    313  HE1 PHE A  20       8.329  -6.535  -2.794  1.00  0.420          H  
ATOM    314  HE2 PHE A  20       9.486  -3.577  -0.353  1.00  0.420          H  
ATOM    315  HZ  PHE A  20       9.521  -4.595  -2.384  1.00  0.420          H  
ATOM    316  N   LYS A  21       5.880  -7.760   3.795  1.00  0.240          N  
ATOM    317  CA  LYS A  21       5.275  -7.512   5.089  1.00  0.280          C  
ATOM    318  C   LYS A  21       6.277  -7.819   6.196  1.00  0.310          C  
ATOM    319  O   LYS A  21       6.452  -7.026   7.134  1.00  0.400          O  
ATOM    320  CB  LYS A  21       3.995  -8.314   5.246  1.00  0.380          C  
ATOM    321  CG  LYS A  21       3.258  -8.092   6.558  1.00  0.380          C  
ATOM    322  CD  LYS A  21       1.946  -8.825   6.522  1.00  0.380          C  
ATOM    323  CE  LYS A  21       1.131  -8.650   7.780  1.00  0.380          C  
ATOM    324  NZ  LYS A  21      -0.230  -9.257   7.628  1.00  0.380          N  
ATOM    325  H   LYS A  21       5.434  -8.336   3.068  1.00  0.290          H  
ATOM    326  HA  LYS A  21       5.023  -6.457   5.154  1.00  0.340          H  
ATOM    327 1HB  LYS A  21       3.310  -8.058   4.431  1.00  0.450          H  
ATOM    328 2HB  LYS A  21       4.223  -9.377   5.155  1.00  0.450          H  
ATOM    329 1HG  LYS A  21       3.861  -8.463   7.390  1.00  0.450          H  
ATOM    330 2HG  LYS A  21       3.076  -7.027   6.703  1.00  0.450          H  
ATOM    331 1HD  LYS A  21       1.379  -8.444   5.692  1.00  0.450          H  
ATOM    332 2HD  LYS A  21       2.123  -9.887   6.358  1.00  0.450          H  
ATOM    333 1HE  LYS A  21       1.644  -9.131   8.608  1.00  0.450          H  
ATOM    334 2HE  LYS A  21       1.020  -7.588   7.997  1.00  0.450          H  
ATOM    335 1HZ  LYS A  21      -0.762  -9.128   8.469  1.00  0.450          H  
ATOM    336 2HZ  LYS A  21      -0.718  -8.772   6.835  1.00  0.450          H  
ATOM    337 3HZ  LYS A  21      -0.153 -10.236   7.423  1.00  0.450          H  
ATOM    338  N   ALA A  22       6.949  -8.962   6.081  1.00  0.270          N  
ATOM    339  CA  ALA A  22       7.947  -9.313   7.070  1.00  0.310          C  
ATOM    340  C   ALA A  22       9.145  -8.336   7.104  1.00  0.350          C  
ATOM    341  O   ALA A  22       9.596  -7.980   8.193  1.00  0.440          O  
ATOM    342  CB  ALA A  22       8.420 -10.717   6.818  1.00  0.420          C  
ATOM    343  H   ALA A  22       6.733  -9.590   5.294  1.00  0.320          H  
ATOM    344  HA  ALA A  22       7.467  -9.277   8.046  1.00  0.370          H  
ATOM    345 1HB  ALA A  22       9.125 -10.990   7.595  1.00  0.500          H  
ATOM    346 2HB  ALA A  22       7.567 -11.393   6.841  1.00  0.500          H  
ATOM    347 3HB  ALA A  22       8.889 -10.761   5.842  1.00  0.500          H  
ATOM    348  N   VAL A  23       9.648  -7.859   5.953  1.00  0.340          N  
ATOM    349  CA  VAL A  23      10.809  -6.963   6.042  1.00  0.440          C  
ATOM    350  C   VAL A  23      10.413  -5.618   6.634  1.00  0.460          C  
ATOM    351  O   VAL A  23      11.217  -5.000   7.335  1.00  0.510          O  
ATOM    352  CB  VAL A  23      11.556  -6.749   4.702  1.00  0.580          C  
ATOM    353  CG1 VAL A  23      10.853  -5.783   3.760  1.00  0.580          C  
ATOM    354  CG2 VAL A  23      12.973  -6.242   5.007  1.00  0.580          C  
ATOM    355  H   VAL A  23       9.276  -8.201   5.060  1.00  0.410          H  
ATOM    356  HA  VAL A  23      11.524  -7.431   6.717  1.00  0.530          H  
ATOM    357  HB  VAL A  23      11.588  -7.703   4.193  1.00  0.690          H  
ATOM    358 1HG1 VAL A  23      11.406  -5.716   2.835  1.00  0.690          H  
ATOM    359 2HG1 VAL A  23       9.895  -6.136   3.573  1.00  0.690          H  
ATOM    360 3HG1 VAL A  23      10.790  -4.793   4.197  1.00  0.690          H  
ATOM    361 1HG2 VAL A  23      13.513  -6.140   4.085  1.00  0.690          H  
ATOM    362 2HG2 VAL A  23      12.917  -5.282   5.505  1.00  0.690          H  
ATOM    363 3HG2 VAL A  23      13.496  -6.938   5.652  1.00  0.690          H  
ATOM    364  N   LYS A  24       9.204  -5.137   6.318  1.00  0.480          N  
ATOM    365  CA  LYS A  24       8.735  -3.881   6.875  1.00  0.550          C  
ATOM    366  C   LYS A  24       8.685  -4.005   8.393  1.00  0.480          C  
ATOM    367  O   LYS A  24       9.047  -3.059   9.110  1.00  0.480          O  
ATOM    368  CB  LYS A  24       7.366  -3.497   6.318  1.00  0.740          C  
ATOM    369  CG  LYS A  24       7.358  -3.038   4.834  1.00  0.740          C  
ATOM    370  CD  LYS A  24       6.002  -2.421   4.447  1.00  0.740          C  
ATOM    371  CE  LYS A  24       4.878  -3.473   4.412  1.00  0.740          C  
ATOM    372  NZ  LYS A  24       3.583  -2.893   3.960  1.00  0.740          N  
ATOM    373  H   LYS A  24       8.614  -5.676   5.680  1.00  0.580          H  
ATOM    374  HA  LYS A  24       9.448  -3.099   6.619  1.00  0.660          H  
ATOM    375 1HB  LYS A  24       6.723  -4.373   6.396  1.00  0.890          H  
ATOM    376 2HB  LYS A  24       6.928  -2.710   6.930  1.00  0.890          H  
ATOM    377 1HG  LYS A  24       8.143  -2.294   4.681  1.00  0.890          H  
ATOM    378 2HG  LYS A  24       7.567  -3.889   4.189  1.00  0.890          H  
ATOM    379 1HD  LYS A  24       5.738  -1.646   5.168  1.00  0.890          H  
ATOM    380 2HD  LYS A  24       6.085  -1.956   3.463  1.00  0.890          H  
ATOM    381 1HE  LYS A  24       5.160  -4.282   3.736  1.00  0.890          H  
ATOM    382 2HE  LYS A  24       4.731  -3.879   5.408  1.00  0.890          H  
ATOM    383 1HZ  LYS A  24       2.865  -3.623   3.958  1.00  0.890          H  
ATOM    384 2HZ  LYS A  24       3.302  -2.152   4.585  1.00  0.890          H  
ATOM    385 3HZ  LYS A  24       3.676  -2.523   3.027  1.00  0.890          H  
ATOM    386  N   ALA A  25       8.236  -5.173   8.892  1.00  0.450          N  
ATOM    387  CA  ALA A  25       8.222  -5.412  10.326  1.00  0.430          C  
ATOM    388  C   ALA A  25       9.637  -5.352  10.893  1.00  0.370          C  
ATOM    389  O   ALA A  25       9.851  -4.711  11.921  1.00  0.380          O  
ATOM    390  CB  ALA A  25       7.604  -6.760  10.637  1.00  0.610          C  
ATOM    391  H   ALA A  25       7.848  -5.874   8.249  1.00  0.540          H  
ATOM    392  HA  ALA A  25       7.628  -4.629  10.795  1.00  0.520          H  
ATOM    393 1HB  ALA A  25       7.582  -6.912  11.714  1.00  0.730          H  
ATOM    394 2HB  ALA A  25       6.588  -6.791  10.240  1.00  0.730          H  
ATOM    395 3HB  ALA A  25       8.191  -7.544  10.176  1.00  0.730          H  
ATOM    396  N   TYR A  26      10.615  -5.960  10.198  1.00  0.360          N  
ATOM    397  CA  TYR A  26      12.013  -5.930  10.642  1.00  0.350          C  
ATOM    398  C   TYR A  26      12.532  -4.507  10.742  1.00  0.370          C  
ATOM    399  O   TYR A  26      13.209  -4.160  11.707  1.00  0.380          O  
ATOM    400  CB  TYR A  26      12.912  -6.776   9.734  1.00  0.490          C  
ATOM    401  CG  TYR A  26      12.958  -8.255  10.091  1.00  0.490          C  
ATOM    402  CD1 TYR A  26      11.808  -9.026  10.160  1.00  0.490          C  
ATOM    403  CD2 TYR A  26      14.188  -8.838  10.352  1.00  0.490          C  
ATOM    404  CE1 TYR A  26      11.882 -10.352  10.489  1.00  0.490          C  
ATOM    405  CE2 TYR A  26      14.264 -10.170  10.686  1.00  0.490          C  
ATOM    406  CZ  TYR A  26      13.116 -10.928  10.756  1.00  0.490          C  
ATOM    407  OH  TYR A  26      13.193 -12.259  11.095  1.00  0.490          O  
ATOM    408  H   TYR A  26      10.355  -6.509   9.369  1.00  0.430          H  
ATOM    409  HA  TYR A  26      12.057  -6.363  11.642  1.00  0.420          H  
ATOM    410 1HB  TYR A  26      12.565  -6.690   8.711  1.00  0.590          H  
ATOM    411 2HB  TYR A  26      13.927  -6.384   9.762  1.00  0.590          H  
ATOM    412  HD1 TYR A  26      10.851  -8.597   9.971  1.00  0.590          H  
ATOM    413  HD2 TYR A  26      15.098  -8.241  10.298  1.00  0.590          H  
ATOM    414  HE1 TYR A  26      10.973 -10.947  10.547  1.00  0.590          H  
ATOM    415  HE2 TYR A  26      15.232 -10.626  10.895  1.00  0.590          H  
ATOM    416  HH  TYR A  26      12.314 -12.644  11.082  1.00  0.590          H  
ATOM    417  N   PHE A  27      12.203  -3.683   9.745  1.00  0.430          N  
ATOM    418  CA  PHE A  27      12.573  -2.275   9.741  1.00  0.500          C  
ATOM    419  C   PHE A  27      11.991  -1.584  10.967  1.00  0.410          C  
ATOM    420  O   PHE A  27      12.710  -0.909  11.705  1.00  0.510          O  
ATOM    421  CB  PHE A  27      12.130  -1.629   8.428  1.00  0.670          C  
ATOM    422  CG  PHE A  27      12.290  -0.125   8.303  1.00  0.670          C  
ATOM    423  CD1 PHE A  27      13.538   0.486   8.244  1.00  0.670          C  
ATOM    424  CD2 PHE A  27      11.162   0.674   8.163  1.00  0.670          C  
ATOM    425  CE1 PHE A  27      13.641   1.860   8.085  1.00  0.670          C  
ATOM    426  CE2 PHE A  27      11.275   2.036   7.992  1.00  0.670          C  
ATOM    427  CZ  PHE A  27      12.507   2.628   7.962  1.00  0.670          C  
ATOM    428  H   PHE A  27      11.694  -4.073   8.946  1.00  0.520          H  
ATOM    429  HA  PHE A  27      13.657  -2.204   9.798  1.00  0.600          H  
ATOM    430 1HB  PHE A  27      12.666  -2.103   7.622  1.00  0.810          H  
ATOM    431 2HB  PHE A  27      11.085  -1.858   8.269  1.00  0.810          H  
ATOM    432  HD1 PHE A  27      14.434  -0.122   8.334  1.00  0.810          H  
ATOM    433  HD2 PHE A  27      10.174   0.210   8.184  1.00  0.810          H  
ATOM    434  HE1 PHE A  27      14.612   2.336   8.052  1.00  0.810          H  
ATOM    435  HE2 PHE A  27      10.378   2.653   7.877  1.00  0.810          H  
ATOM    436  HZ  PHE A  27      12.573   3.705   7.830  1.00  0.810          H  
ATOM    437  N   THR A  28      10.700  -1.777  11.218  1.00  0.430          N  
ATOM    438  CA  THR A  28      10.053  -1.152  12.366  1.00  0.430          C  
ATOM    439  C   THR A  28      10.748  -1.550  13.664  1.00  0.440          C  
ATOM    440  O   THR A  28      10.997  -0.701  14.525  1.00  0.640          O  
ATOM    441  CB  THR A  28       8.555  -1.518  12.420  1.00  0.600          C  
ATOM    442  OG1 THR A  28       7.908  -1.059  11.219  1.00  0.600          O  
ATOM    443  CG2 THR A  28       7.899  -0.831  13.613  1.00  0.600          C  
ATOM    444  H   THR A  28      10.144  -2.345  10.573  1.00  0.520          H  
ATOM    445  HA  THR A  28      10.141  -0.091  12.288  1.00  0.520          H  
ATOM    446  HB  THR A  28       8.438  -2.597  12.503  1.00  0.720          H  
ATOM    447  HG1 THR A  28       8.212  -1.598  10.468  1.00  0.720          H  
ATOM    448 1HG2 THR A  28       6.841  -1.084  13.634  1.00  0.720          H  
ATOM    449 2HG2 THR A  28       8.362  -1.163  14.541  1.00  0.720          H  
ATOM    450 3HG2 THR A  28       8.014   0.247  13.518  1.00  0.720          H  
ATOM    451  N   ILE A  29      11.067  -2.830  13.799  1.00  0.420          N  
ATOM    452  CA  ILE A  29      11.731  -3.376  14.970  1.00  0.500          C  
ATOM    453  C   ILE A  29      13.147  -2.822  15.178  1.00  0.470          C  
ATOM    454  O   ILE A  29      13.502  -2.448  16.295  1.00  0.580          O  
ATOM    455  CB  ILE A  29      11.789  -4.916  14.849  1.00  0.670          C  
ATOM    456  CG1 ILE A  29      10.346  -5.490  14.941  1.00  0.670          C  
ATOM    457  CG2 ILE A  29      12.713  -5.520  15.940  1.00  0.670          C  
ATOM    458  CD1 ILE A  29      10.213  -6.941  14.484  1.00  0.670          C  
ATOM    459  H   ILE A  29      10.797  -3.467  13.042  1.00  0.500          H  
ATOM    460  HA  ILE A  29      11.136  -3.117  15.845  1.00  0.600          H  
ATOM    461  HB  ILE A  29      12.179  -5.179  13.870  1.00  0.800          H  
ATOM    462 1HG1 ILE A  29      10.017  -5.427  15.977  1.00  0.800          H  
ATOM    463 2HG1 ILE A  29       9.684  -4.878  14.342  1.00  0.800          H  
ATOM    464 1HG2 ILE A  29      12.754  -6.595  15.836  1.00  0.800          H  
ATOM    465 2HG2 ILE A  29      13.730  -5.132  15.848  1.00  0.800          H  
ATOM    466 3HG2 ILE A  29      12.323  -5.265  16.926  1.00  0.800          H  
ATOM    467 1HD1 ILE A  29       9.174  -7.251  14.584  1.00  0.800          H  
ATOM    468 2HD1 ILE A  29      10.511  -7.019  13.439  1.00  0.800          H  
ATOM    469 3HD1 ILE A  29      10.835  -7.590  15.085  1.00  0.800          H  
ATOM    470  N   GLU A  30      13.960  -2.799  14.112  1.00  0.370          N  
ATOM    471  CA  GLU A  30      15.352  -2.361  14.197  1.00  0.380          C  
ATOM    472  C   GLU A  30      15.648  -0.873  13.938  1.00  0.450          C  
ATOM    473  O   GLU A  30      16.775  -0.421  14.183  1.00  0.520          O  
ATOM    474  CB  GLU A  30      16.188  -3.181  13.227  1.00  0.530          C  
ATOM    475  CG  GLU A  30      16.224  -4.698  13.507  1.00  0.530          C  
ATOM    476  CD  GLU A  30      16.903  -5.056  14.800  1.00  0.530          C  
ATOM    477  OE1 GLU A  30      17.776  -4.330  15.213  1.00  0.530          O  
ATOM    478  OE2 GLU A  30      16.561  -6.066  15.367  1.00  0.530          O  
ATOM    479  H   GLU A  30      13.612  -3.150  13.216  1.00  0.440          H  
ATOM    480  HA  GLU A  30      15.695  -2.586  15.207  1.00  0.460          H  
ATOM    481 1HB  GLU A  30      15.808  -3.036  12.212  1.00  0.630          H  
ATOM    482 2HB  GLU A  30      17.205  -2.808  13.254  1.00  0.630          H  
ATOM    483 1HG  GLU A  30      15.195  -5.062  13.541  1.00  0.630          H  
ATOM    484 2HG  GLU A  30      16.723  -5.205  12.685  1.00  0.630          H  
ATOM    485  N   LYS A  31      14.667  -0.071  13.527  1.00  0.520          N  
ATOM    486  CA  LYS A  31      14.917   1.345  13.274  1.00  0.630          C  
ATOM    487  C   LYS A  31      14.895   2.086  14.613  1.00  0.620          C  
ATOM    488  O   LYS A  31      13.943   2.776  14.982  1.00  1.130          O  
ATOM    489  CB  LYS A  31      13.862   1.896  12.296  1.00  0.840          C  
ATOM    490  CG  LYS A  31      14.089   3.294  11.672  1.00  0.840          C  
ATOM    491  CD  LYS A  31      13.705   4.395  12.628  1.00  0.840          C  
ATOM    492  CE  LYS A  31      13.570   5.721  12.013  1.00  0.840          C  
ATOM    493  NZ  LYS A  31      13.288   6.692  13.042  1.00  0.840          N  
ATOM    494  H   LYS A  31      13.748  -0.449  13.282  1.00  0.620          H  
ATOM    495  HA  LYS A  31      15.907   1.460  12.834  1.00  0.760          H  
ATOM    496 1HB  LYS A  31      13.804   1.225  11.445  1.00  1.010          H  
ATOM    497 2HB  LYS A  31      12.883   1.879  12.774  1.00  1.010          H  
ATOM    498 1HG  LYS A  31      15.119   3.397  11.393  1.00  1.010          H  
ATOM    499 2HG  LYS A  31      13.483   3.385  10.777  1.00  1.010          H  
ATOM    500 1HD  LYS A  31      12.771   4.142  13.136  1.00  1.010          H  
ATOM    501 2HD  LYS A  31      14.489   4.513  13.368  1.00  1.010          H  
ATOM    502 1HE  LYS A  31      14.477   6.003  11.478  1.00  1.010          H  
ATOM    503 2HE  LYS A  31      12.734   5.701  11.329  1.00  1.010          H  
ATOM    504 1HZ  LYS A  31      13.145   7.620  12.645  1.00  1.010          H  
ATOM    505 2HZ  LYS A  31      12.447   6.379  13.520  1.00  1.010          H  
ATOM    506 3HZ  LYS A  31      14.060   6.711  13.689  1.00  1.010          H  
ATOM    507  N   LEU A  32      15.973   1.920  15.347  1.00  0.300          N  
ATOM    508  CA  LEU A  32      16.107   2.485  16.674  1.00  0.300          C  
ATOM    509  C   LEU A  32      16.962   3.736  16.657  1.00  0.250          C  
ATOM    510  O   LEU A  32      17.878   3.872  15.840  1.00  0.230          O  
ATOM    511  CB  LEU A  32      16.731   1.443  17.600  1.00  0.420          C  
ATOM    512  CG  LEU A  32      15.976   0.086  17.693  1.00  0.420          C  
ATOM    513  CD1 LEU A  32      16.762  -0.852  18.566  1.00  0.420          C  
ATOM    514  CD2 LEU A  32      14.560   0.282  18.228  1.00  0.420          C  
ATOM    515  H   LEU A  32      16.676   1.291  14.958  1.00  0.360          H  
ATOM    516  HA  LEU A  32      15.125   2.768  17.041  1.00  0.360          H  
ATOM    517 1HB  LEU A  32      17.736   1.239  17.252  1.00  0.500          H  
ATOM    518 2HB  LEU A  32      16.798   1.866  18.602  1.00  0.500          H  
ATOM    519  HG  LEU A  32      15.916  -0.358  16.710  1.00  0.500          H  
ATOM    520 1HD1 LEU A  32      16.248  -1.815  18.610  1.00  0.500          H  
ATOM    521 2HD1 LEU A  32      17.754  -0.994  18.146  1.00  0.500          H  
ATOM    522 3HD1 LEU A  32      16.845  -0.439  19.569  1.00  0.500          H  
ATOM    523 1HD2 LEU A  32      14.062  -0.690  18.271  1.00  0.500          H  
ATOM    524 2HD2 LEU A  32      14.596   0.716  19.225  1.00  0.500          H  
ATOM    525 3HD2 LEU A  32      13.990   0.930  17.567  1.00  0.500          H  
ATOM    526  N   LEU A  33      16.714   4.632  17.599  1.00  0.320          N  
ATOM    527  CA  LEU A  33      17.543   5.822  17.670  1.00  0.390          C  
ATOM    528  C   LEU A  33      18.986   5.432  17.914  1.00  0.340          C  
ATOM    529  O   LEU A  33      19.280   4.536  18.709  1.00  0.410          O  
ATOM    530  CB  LEU A  33      17.056   6.773  18.769  1.00  0.520          C  
ATOM    531  CG  LEU A  33      15.681   7.474  18.536  1.00  0.520          C  
ATOM    532  CD1 LEU A  33      15.289   8.263  19.774  1.00  0.520          C  
ATOM    533  CD2 LEU A  33      15.802   8.413  17.385  1.00  0.520          C  
ATOM    534  H   LEU A  33      15.956   4.489  18.253  1.00  0.380          H  
ATOM    535  HA  LEU A  33      17.510   6.328  16.716  1.00  0.470          H  
ATOM    536 1HB  LEU A  33      16.997   6.220  19.702  1.00  0.620          H  
ATOM    537 2HB  LEU A  33      17.807   7.557  18.886  1.00  0.620          H  
ATOM    538  HG  LEU A  33      14.906   6.737  18.341  1.00  0.620          H  
ATOM    539 1HD1 LEU A  33      14.327   8.759  19.603  1.00  0.620          H  
ATOM    540 2HD1 LEU A  33      15.200   7.592  20.625  1.00  0.620          H  
ATOM    541 3HD1 LEU A  33      16.049   9.015  19.986  1.00  0.620          H  
ATOM    542 1HD2 LEU A  33      14.871   8.934  17.242  1.00  0.620          H  
ATOM    543 2HD2 LEU A  33      16.576   9.111  17.632  1.00  0.620          H  
ATOM    544 3HD2 LEU A  33      16.061   7.904  16.471  1.00  0.620          H  
ATOM    545  N   GLY A  34      19.889   6.122  17.220  1.00  0.300          N  
ATOM    546  CA  GLY A  34      21.320   5.879  17.307  1.00  0.350          C  
ATOM    547  C   GLY A  34      21.846   4.979  16.184  1.00  0.340          C  
ATOM    548  O   GLY A  34      23.061   4.889  15.990  1.00  0.410          O  
ATOM    549  H   GLY A  34      19.571   6.874  16.602  1.00  0.360          H  
ATOM    550 1HA  GLY A  34      21.843   6.835  17.279  1.00  0.420          H  
ATOM    551 2HA  GLY A  34      21.545   5.424  18.270  1.00  0.420          H  
ATOM    552  N   LYS A  35      20.951   4.336  15.426  1.00  0.260          N  
ATOM    553  CA  LYS A  35      21.379   3.482  14.324  1.00  0.280          C  
ATOM    554  C   LYS A  35      21.697   4.332  13.113  1.00  0.220          C  
ATOM    555  O   LYS A  35      21.228   5.464  12.999  1.00  0.210          O  
ATOM    556  CB  LYS A  35      20.317   2.444  13.962  1.00  0.380          C  
ATOM    557  CG  LYS A  35      19.928   1.462  15.076  1.00  0.380          C  
ATOM    558  CD  LYS A  35      21.057   0.501  15.456  1.00  0.380          C  
ATOM    559  CE  LYS A  35      20.561  -0.537  16.461  1.00  0.380          C  
ATOM    560  NZ  LYS A  35      21.642  -1.482  16.882  1.00  0.380          N  
ATOM    561  H   LYS A  35      19.948   4.415  15.633  1.00  0.310          H  
ATOM    562  HA  LYS A  35      22.295   2.969  14.610  1.00  0.340          H  
ATOM    563 1HB  LYS A  35      19.410   2.961  13.678  1.00  0.460          H  
ATOM    564 2HB  LYS A  35      20.646   1.869  13.099  1.00  0.460          H  
ATOM    565 1HG  LYS A  35      19.661   2.032  15.964  1.00  0.460          H  
ATOM    566 2HG  LYS A  35      19.054   0.890  14.762  1.00  0.460          H  
ATOM    567 1HD  LYS A  35      21.427  -0.005  14.565  1.00  0.460          H  
ATOM    568 2HD  LYS A  35      21.875   1.057  15.912  1.00  0.460          H  
ATOM    569 1HE  LYS A  35      20.177  -0.020  17.341  1.00  0.460          H  
ATOM    570 2HE  LYS A  35      19.746  -1.109  16.007  1.00  0.460          H  
ATOM    571 1HZ  LYS A  35      21.264  -2.149  17.543  1.00  0.460          H  
ATOM    572 2HZ  LYS A  35      21.992  -1.976  16.073  1.00  0.460          H  
ATOM    573 3HZ  LYS A  35      22.397  -0.969  17.316  1.00  0.460          H  
ATOM    574  N   LYS A  36      22.552   3.803  12.238  1.00  0.300          N  
ATOM    575  CA  LYS A  36      22.939   4.469  10.996  1.00  0.270          C  
ATOM    576  C   LYS A  36      22.082   4.040   9.811  1.00  0.240          C  
ATOM    577  O   LYS A  36      21.682   2.873   9.735  1.00  0.290          O  
ATOM    578  CB  LYS A  36      24.399   4.149  10.684  1.00  0.390          C  
ATOM    579  CG  LYS A  36      25.396   4.676  11.673  1.00  0.390          C  
ATOM    580  CD  LYS A  36      26.788   4.192  11.365  1.00  0.390          C  
ATOM    581  CE  LYS A  36      27.803   4.763  12.349  1.00  0.390          C  
ATOM    582  NZ  LYS A  36      29.172   4.240  12.090  1.00  0.390          N  
ATOM    583  H   LYS A  36      22.928   2.887  12.442  1.00  0.360          H  
ATOM    584  HA  LYS A  36      22.827   5.531  11.133  1.00  0.320          H  
ATOM    585 1HB  LYS A  36      24.534   3.085  10.584  1.00  0.470          H  
ATOM    586 2HB  LYS A  36      24.648   4.609   9.726  1.00  0.470          H  
ATOM    587 1HG  LYS A  36      25.406   5.762  11.586  1.00  0.470          H  
ATOM    588 2HG  LYS A  36      25.112   4.401  12.689  1.00  0.470          H  
ATOM    589 1HD  LYS A  36      26.818   3.104  11.411  1.00  0.470          H  
ATOM    590 2HD  LYS A  36      27.064   4.502  10.360  1.00  0.470          H  
ATOM    591 1HE  LYS A  36      27.817   5.849  12.241  1.00  0.470          H  
ATOM    592 2HE  LYS A  36      27.509   4.512  13.366  1.00  0.470          H  
ATOM    593 1HZ  LYS A  36      29.828   4.647  12.737  1.00  0.470          H  
ATOM    594 2HZ  LYS A  36      29.183   3.239  12.185  1.00  0.470          H  
ATOM    595 3HZ  LYS A  36      29.430   4.494  11.126  1.00  0.470          H  
ATOM    596  N   LEU A  37      21.950   4.902   8.802  1.00  0.190          N  
ATOM    597  CA  LEU A  37      21.203   4.519   7.599  1.00  0.180          C  
ATOM    598  C   LEU A  37      21.803   3.281   6.942  1.00  0.160          C  
ATOM    599  O   LEU A  37      21.074   2.376   6.529  1.00  0.170          O  
ATOM    600  CB  LEU A  37      21.217   5.648   6.567  1.00  0.260          C  
ATOM    601  CG  LEU A  37      20.417   6.926   6.839  1.00  0.260          C  
ATOM    602  CD1 LEU A  37      20.801   7.978   5.819  1.00  0.260          C  
ATOM    603  CD2 LEU A  37      18.959   6.665   6.651  1.00  0.260          C  
ATOM    604  H   LEU A  37      22.329   5.852   8.922  1.00  0.230          H  
ATOM    605  HA  LEU A  37      20.179   4.284   7.891  1.00  0.220          H  
ATOM    606 1HB  LEU A  37      22.247   5.943   6.437  1.00  0.310          H  
ATOM    607 2HB  LEU A  37      20.858   5.245   5.641  1.00  0.310          H  
ATOM    608  HG  LEU A  37      20.633   7.287   7.847  1.00  0.310          H  
ATOM    609 1HD1 LEU A  37      20.230   8.888   6.005  1.00  0.310          H  
ATOM    610 2HD1 LEU A  37      21.866   8.200   5.890  1.00  0.310          H  
ATOM    611 3HD1 LEU A  37      20.582   7.621   4.812  1.00  0.310          H  
ATOM    612 1HD2 LEU A  37      18.408   7.582   6.819  1.00  0.310          H  
ATOM    613 2HD2 LEU A  37      18.829   6.352   5.644  1.00  0.310          H  
ATOM    614 3HD2 LEU A  37      18.592   5.901   7.311  1.00  0.310          H  
ATOM    615  N   VAL A  38      23.139   3.221   6.893  1.00  0.150          N  
ATOM    616  CA  VAL A  38      23.827   2.069   6.325  1.00  0.140          C  
ATOM    617  C   VAL A  38      23.544   0.774   7.108  1.00  0.150          C  
ATOM    618  O   VAL A  38      23.658  -0.317   6.541  1.00  0.170          O  
ATOM    619  CB  VAL A  38      25.341   2.353   6.210  1.00  0.200          C  
ATOM    620  CG1 VAL A  38      26.016   2.367   7.588  1.00  0.200          C  
ATOM    621  CG2 VAL A  38      25.968   1.329   5.274  1.00  0.200          C  
ATOM    622  H   VAL A  38      23.682   4.039   7.180  1.00  0.180          H  
ATOM    623  HA  VAL A  38      23.462   1.920   5.315  1.00  0.170          H  
ATOM    624  HB  VAL A  38      25.474   3.346   5.784  1.00  0.240          H  
ATOM    625 1HG1 VAL A  38      27.066   2.600   7.468  1.00  0.240          H  
ATOM    626 2HG1 VAL A  38      25.554   3.124   8.197  1.00  0.240          H  
ATOM    627 3HG1 VAL A  38      25.921   1.402   8.070  1.00  0.240          H  
ATOM    628 1HG2 VAL A  38      27.027   1.547   5.158  1.00  0.240          H  
ATOM    629 2HG2 VAL A  38      25.850   0.330   5.665  1.00  0.240          H  
ATOM    630 3HG2 VAL A  38      25.477   1.389   4.301  1.00  0.240          H  
ATOM    631  N   THR A  39      23.271   0.869   8.420  1.00  0.190          N  
ATOM    632  CA  THR A  39      22.974  -0.311   9.218  1.00  0.260          C  
ATOM    633  C   THR A  39      21.655  -0.869   8.773  1.00  0.230          C  
ATOM    634  O   THR A  39      21.528  -2.079   8.582  1.00  0.280          O  
ATOM    635  CB  THR A  39      22.950  -0.023  10.734  1.00  0.340          C  
ATOM    636  OG1 THR A  39      24.250   0.398  11.161  1.00  0.340          O  
ATOM    637  CG2 THR A  39      22.533  -1.267  11.510  1.00  0.340          C  
ATOM    638  H   THR A  39      23.162   1.778   8.858  1.00  0.230          H  
ATOM    639  HA  THR A  39      23.737  -1.062   9.028  1.00  0.310          H  
ATOM    640  HB  THR A  39      22.238   0.770  10.942  1.00  0.400          H  
ATOM    641  HG1 THR A  39      24.509   1.167  10.663  1.00  0.400          H  
ATOM    642 1HG2 THR A  39      22.525  -1.040  12.571  1.00  0.400          H  
ATOM    643 2HG2 THR A  39      21.542  -1.578  11.207  1.00  0.400          H  
ATOM    644 3HG2 THR A  39      23.240  -2.073  11.315  1.00  0.400          H  
ATOM    645  N   ILE A  40      20.675   0.015   8.604  1.00  0.280          N  
ATOM    646  CA  ILE A  40      19.363  -0.425   8.171  1.00  0.340          C  
ATOM    647  C   ILE A  40      19.481  -1.027   6.771  1.00  0.300          C  
ATOM    648  O   ILE A  40      18.955  -2.109   6.524  1.00  0.330          O  
ATOM    649  CB  ILE A  40      18.323   0.714   8.254  1.00  0.450          C  
ATOM    650  CG1 ILE A  40      17.723   0.815   9.727  1.00  0.450          C  
ATOM    651  CG2 ILE A  40      17.177   0.480   7.269  1.00  0.450          C  
ATOM    652  CD1 ILE A  40      18.758   0.869  10.889  1.00  0.450          C  
ATOM    653  H   ILE A  40      20.868   0.999   8.832  1.00  0.340          H  
ATOM    654  HA  ILE A  40      19.024  -1.213   8.834  1.00  0.410          H  
ATOM    655  HB  ILE A  40      18.817   1.663   8.021  1.00  0.540          H  
ATOM    656 1HG1 ILE A  40      17.111   1.713   9.775  1.00  0.540          H  
ATOM    657 2HG1 ILE A  40      17.076  -0.049   9.897  1.00  0.540          H  
ATOM    658 1HG2 ILE A  40      16.483   1.297   7.346  1.00  0.540          H  
ATOM    659 2HG2 ILE A  40      17.537   0.423   6.251  1.00  0.540          H  
ATOM    660 3HG2 ILE A  40      16.678  -0.436   7.511  1.00  0.540          H  
ATOM    661 1HD1 ILE A  40      18.229   0.941  11.843  1.00  0.540          H  
ATOM    662 2HD1 ILE A  40      19.365  -0.028  10.907  1.00  0.540          H  
ATOM    663 3HD1 ILE A  40      19.407   1.738  10.768  1.00  0.540          H  
ATOM    664  N   ASP A  41      20.237  -0.395   5.860  1.00  0.260          N  
ATOM    665  CA  ASP A  41      20.407  -0.985   4.523  1.00  0.280          C  
ATOM    666  C   ASP A  41      20.914  -2.435   4.666  1.00  0.270          C  
ATOM    667  O   ASP A  41      20.329  -3.358   4.082  1.00  0.330          O  
ATOM    668  CB  ASP A  41      21.394  -0.135   3.673  1.00  0.380          C  
ATOM    669  CG  ASP A  41      21.673  -0.614   2.127  1.00  0.380          C  
ATOM    670  OD1 ASP A  41      20.835  -0.472   1.226  1.00  0.380          O  
ATOM    671  OD2 ASP A  41      22.761  -1.083   1.897  1.00  0.380          O  
ATOM    672  H   ASP A  41      20.661   0.511   6.088  1.00  0.310          H  
ATOM    673  HA  ASP A  41      19.439  -1.007   4.023  1.00  0.340          H  
ATOM    674 1HB  ASP A  41      21.031   0.894   3.655  1.00  0.460          H  
ATOM    675 2HB  ASP A  41      22.354  -0.113   4.189  1.00  0.460          H  
ATOM    676  N   ARG A  42      21.951  -2.658   5.499  1.00  0.240          N  
ATOM    677  CA  ARG A  42      22.461  -4.014   5.701  1.00  0.260          C  
ATOM    678  C   ARG A  42      21.436  -4.972   6.331  1.00  0.290          C  
ATOM    679  O   ARG A  42      21.325  -6.118   5.895  1.00  0.330          O  
ATOM    680  CB  ARG A  42      23.706  -4.016   6.583  1.00  0.360          C  
ATOM    681  CG  ARG A  42      24.983  -3.468   5.939  1.00  0.360          C  
ATOM    682  CD  ARG A  42      26.203  -3.800   6.755  1.00  0.360          C  
ATOM    683  NE  ARG A  42      26.188  -3.160   8.083  1.00  0.360          N  
ATOM    684  CZ  ARG A  42      26.674  -1.929   8.380  1.00  0.360          C  
ATOM    685  NH1 ARG A  42      27.238  -1.183   7.455  1.00  0.360          N  
ATOM    686  NH2 ARG A  42      26.585  -1.482   9.624  1.00  0.360          N  
ATOM    687  H   ARG A  42      22.410  -1.867   5.963  1.00  0.290          H  
ATOM    688  HA  ARG A  42      22.740  -4.409   4.726  1.00  0.310          H  
ATOM    689 1HB  ARG A  42      23.509  -3.411   7.467  1.00  0.430          H  
ATOM    690 2HB  ARG A  42      23.906  -5.031   6.922  1.00  0.430          H  
ATOM    691 1HG  ARG A  42      25.100  -3.900   4.947  1.00  0.430          H  
ATOM    692 2HG  ARG A  42      24.907  -2.387   5.852  1.00  0.430          H  
ATOM    693 1HD  ARG A  42      26.243  -4.880   6.903  1.00  0.430          H  
ATOM    694 2HD  ARG A  42      27.098  -3.486   6.222  1.00  0.430          H  
ATOM    695  HE  ARG A  42      25.774  -3.687   8.841  1.00  0.430          H  
ATOM    696 1HH1 ARG A  42      27.310  -1.515   6.508  1.00  0.430          H  
ATOM    697 2HH1 ARG A  42      27.597  -0.270   7.692  1.00  0.430          H  
ATOM    698 1HH2 ARG A  42      26.158  -2.056  10.339  1.00  0.430          H  
ATOM    699 2HH2 ARG A  42      26.945  -0.573   9.865  1.00  0.430          H  
ATOM    700  N   LEU A  43      20.684  -4.521   7.337  1.00  0.290          N  
ATOM    701  CA  LEU A  43      19.708  -5.391   7.993  1.00  0.350          C  
ATOM    702  C   LEU A  43      18.582  -5.828   7.065  1.00  0.340          C  
ATOM    703  O   LEU A  43      18.174  -6.998   7.077  1.00  0.350          O  
ATOM    704  CB  LEU A  43      19.097  -4.660   9.187  1.00  0.470          C  
ATOM    705  CG  LEU A  43      20.021  -4.388  10.388  1.00  0.470          C  
ATOM    706  CD1 LEU A  43      19.300  -3.461  11.319  1.00  0.470          C  
ATOM    707  CD2 LEU A  43      20.375  -5.689  11.107  1.00  0.470          C  
ATOM    708  H   LEU A  43      20.843  -3.572   7.688  1.00  0.350          H  
ATOM    709  HA  LEU A  43      20.225  -6.287   8.327  1.00  0.420          H  
ATOM    710 1HB  LEU A  43      18.735  -3.695   8.832  1.00  0.560          H  
ATOM    711 2HB  LEU A  43      18.243  -5.232   9.542  1.00  0.560          H  
ATOM    712  HG  LEU A  43      20.932  -3.912  10.054  1.00  0.560          H  
ATOM    713 1HD1 LEU A  43      19.923  -3.241  12.185  1.00  0.560          H  
ATOM    714 2HD1 LEU A  43      19.055  -2.536  10.809  1.00  0.560          H  
ATOM    715 3HD1 LEU A  43      18.400  -3.944  11.639  1.00  0.560          H  
ATOM    716 1HD2 LEU A  43      21.014  -5.461  11.959  1.00  0.560          H  
ATOM    717 2HD2 LEU A  43      19.462  -6.172  11.460  1.00  0.560          H  
ATOM    718 3HD2 LEU A  43      20.905  -6.364  10.440  1.00  0.560          H  
ATOM    719  N   ILE A  44      18.104  -4.897   6.237  1.00  0.350          N  
ATOM    720  CA  ILE A  44      17.034  -5.182   5.296  1.00  0.390          C  
ATOM    721  C   ILE A  44      17.563  -6.187   4.278  1.00  0.370          C  
ATOM    722  O   ILE A  44      16.900  -7.194   4.016  1.00  0.390          O  
ATOM    723  CB  ILE A  44      16.522  -3.859   4.661  1.00  0.530          C  
ATOM    724  CG1 ILE A  44      15.453  -3.131   5.595  1.00  0.530          C  
ATOM    725  CG2 ILE A  44      15.896  -4.100   3.292  1.00  0.530          C  
ATOM    726  CD1 ILE A  44      15.741  -3.133   7.110  1.00  0.530          C  
ATOM    727  H   ILE A  44      18.477  -3.943   6.301  1.00  0.420          H  
ATOM    728  HA  ILE A  44      16.208  -5.653   5.822  1.00  0.470          H  
ATOM    729  HB  ILE A  44      17.371  -3.174   4.543  1.00  0.640          H  
ATOM    730 1HG1 ILE A  44      15.408  -2.090   5.280  1.00  0.640          H  
ATOM    731 2HG1 ILE A  44      14.484  -3.578   5.434  1.00  0.640          H  
ATOM    732 1HG2 ILE A  44      15.577  -3.147   2.896  1.00  0.640          H  
ATOM    733 2HG2 ILE A  44      16.617  -4.538   2.624  1.00  0.640          H  
ATOM    734 3HG2 ILE A  44      15.051  -4.751   3.374  1.00  0.640          H  
ATOM    735 1HD1 ILE A  44      14.961  -2.587   7.621  1.00  0.640          H  
ATOM    736 2HD1 ILE A  44      15.760  -4.150   7.495  1.00  0.640          H  
ATOM    737 3HD1 ILE A  44      16.690  -2.666   7.310  1.00  0.640          H  
ATOM    738  N   LYS A  45      18.781  -5.955   3.773  1.00  0.340          N  
ATOM    739  CA  LYS A  45      19.444  -6.862   2.843  1.00  0.340          C  
ATOM    740  C   LYS A  45      19.524  -8.277   3.392  1.00  0.300          C  
ATOM    741  O   LYS A  45      19.130  -9.234   2.717  1.00  0.310          O  
ATOM    742  CB  LYS A  45      20.858  -6.341   2.545  1.00  0.480          C  
ATOM    743  CG  LYS A  45      21.762  -7.186   1.615  1.00  0.480          C  
ATOM    744  CD  LYS A  45      23.089  -6.432   1.381  1.00  0.480          C  
ATOM    745  CE  LYS A  45      23.997  -7.053   0.292  1.00  0.480          C  
ATOM    746  NZ  LYS A  45      24.546  -8.403   0.657  1.00  0.480          N  
ATOM    747  H   LYS A  45      19.245  -5.072   4.012  1.00  0.410          H  
ATOM    748  HA  LYS A  45      18.868  -6.894   1.929  1.00  0.410          H  
ATOM    749 1HB  LYS A  45      20.784  -5.337   2.135  1.00  0.570          H  
ATOM    750 2HB  LYS A  45      21.392  -6.249   3.472  1.00  0.570          H  
ATOM    751 1HG  LYS A  45      21.989  -8.130   2.117  1.00  0.570          H  
ATOM    752 2HG  LYS A  45      21.284  -7.423   0.685  1.00  0.570          H  
ATOM    753 1HD  LYS A  45      22.862  -5.403   1.096  1.00  0.570          H  
ATOM    754 2HD  LYS A  45      23.643  -6.406   2.319  1.00  0.570          H  
ATOM    755 1HE  LYS A  45      23.436  -7.140  -0.637  1.00  0.570          H  
ATOM    756 2HE  LYS A  45      24.834  -6.374   0.137  1.00  0.570          H  
ATOM    757 1HZ  LYS A  45      25.138  -8.731  -0.087  1.00  0.570          H  
ATOM    758 2HZ  LYS A  45      25.078  -8.348   1.506  1.00  0.570          H  
ATOM    759 3HZ  LYS A  45      23.785  -9.080   0.772  1.00  0.570          H  
ATOM    760  N   GLN A  46      19.999  -8.414   4.637  1.00  0.270          N  
ATOM    761  CA  GLN A  46      20.167  -9.728   5.239  1.00  0.260          C  
ATOM    762  C   GLN A  46      18.850 -10.478   5.345  1.00  0.260          C  
ATOM    763  O   GLN A  46      18.788 -11.669   5.026  1.00  0.300          O  
ATOM    764  CB  GLN A  46      20.766  -9.569   6.637  1.00  0.370          C  
ATOM    765  CG  GLN A  46      22.220  -9.121   6.661  1.00  0.370          C  
ATOM    766  CD  GLN A  46      22.669  -8.728   8.060  1.00  0.370          C  
ATOM    767  OE1 GLN A  46      21.837  -8.525   8.951  1.00  0.370          O  
ATOM    768  NE2 GLN A  46      23.974  -8.619   8.259  1.00  0.370          N  
ATOM    769  H   GLN A  46      20.307  -7.581   5.150  1.00  0.320          H  
ATOM    770  HA  GLN A  46      20.845 -10.308   4.612  1.00  0.310          H  
ATOM    771 1HB  GLN A  46      20.183  -8.829   7.187  1.00  0.440          H  
ATOM    772 2HB  GLN A  46      20.690 -10.512   7.175  1.00  0.440          H  
ATOM    773 1HG  GLN A  46      22.835  -9.960   6.336  1.00  0.440          H  
ATOM    774 2HG  GLN A  46      22.364  -8.288   5.990  1.00  0.440          H  
ATOM    775 1HE2 GLN A  46      24.322  -8.365   9.162  1.00  0.440          H  
ATOM    776 2HE2 GLN A  46      24.616  -8.794   7.510  1.00  0.440          H  
ATOM    777  N   PHE A  47      17.784  -9.782   5.749  1.00  0.270          N  
ATOM    778  CA  PHE A  47      16.485 -10.426   5.850  1.00  0.310          C  
ATOM    779  C   PHE A  47      16.005 -10.968   4.505  1.00  0.350          C  
ATOM    780  O   PHE A  47      15.547 -12.117   4.411  1.00  0.480          O  
ATOM    781  CB  PHE A  47      15.436  -9.487   6.427  1.00  0.420          C  
ATOM    782  CG  PHE A  47      14.124 -10.143   6.436  1.00  0.420          C  
ATOM    783  CD1 PHE A  47      13.855 -11.116   7.350  1.00  0.420          C  
ATOM    784  CD2 PHE A  47      13.173  -9.818   5.525  1.00  0.420          C  
ATOM    785  CE1 PHE A  47      12.663 -11.756   7.347  1.00  0.420          C  
ATOM    786  CE2 PHE A  47      11.976 -10.443   5.516  1.00  0.420          C  
ATOM    787  CZ  PHE A  47      11.730 -11.423   6.432  1.00  0.420          C  
ATOM    788  H   PHE A  47      17.901  -8.805   6.043  1.00  0.320          H  
ATOM    789  HA  PHE A  47      16.582 -11.266   6.531  1.00  0.370          H  
ATOM    790 1HB  PHE A  47      15.701  -9.203   7.444  1.00  0.500          H  
ATOM    791 2HB  PHE A  47      15.381  -8.579   5.824  1.00  0.500          H  
ATOM    792  HD1 PHE A  47      14.614 -11.390   8.079  1.00  0.500          H  
ATOM    793  HD2 PHE A  47      13.393  -9.059   4.802  1.00  0.500          H  
ATOM    794  HE1 PHE A  47      12.463 -12.539   8.075  1.00  0.500          H  
ATOM    795  HE2 PHE A  47      11.219 -10.178   4.777  1.00  0.500          H  
ATOM    796  HZ  PHE A  47      10.797 -11.945   6.425  1.00  0.500          H  
ATOM    797  N   ILE A  48      16.083 -10.143   3.469  1.00  0.310          N  
ATOM    798  CA  ILE A  48      15.588 -10.547   2.165  1.00  0.330          C  
ATOM    799  C   ILE A  48      16.369 -11.763   1.663  1.00  0.330          C  
ATOM    800  O   ILE A  48      15.767 -12.693   1.102  1.00  0.370          O  
ATOM    801  CB  ILE A  48      15.677  -9.382   1.155  1.00  0.450          C  
ATOM    802  CG1 ILE A  48      14.798  -8.177   1.623  1.00  0.450          C  
ATOM    803  CG2 ILE A  48      15.237  -9.830  -0.261  1.00  0.450          C  
ATOM    804  CD1 ILE A  48      13.390  -8.456   1.841  1.00  0.450          C  
ATOM    805  H   ILE A  48      16.466  -9.197   3.611  1.00  0.370          H  
ATOM    806  HA  ILE A  48      14.555 -10.865   2.267  1.00  0.400          H  
ATOM    807  HB  ILE A  48      16.711  -9.035   1.132  1.00  0.540          H  
ATOM    808 1HG1 ILE A  48      15.193  -7.781   2.529  1.00  0.540          H  
ATOM    809 2HG1 ILE A  48      14.850  -7.412   0.860  1.00  0.540          H  
ATOM    810 1HG2 ILE A  48      15.308  -9.013  -0.969  1.00  0.540          H  
ATOM    811 2HG2 ILE A  48      15.874 -10.636  -0.594  1.00  0.540          H  
ATOM    812 3HG2 ILE A  48      14.222 -10.167  -0.228  1.00  0.540          H  
ATOM    813 1HD1 ILE A  48      12.899  -7.541   2.129  1.00  0.540          H  
ATOM    814 2HD1 ILE A  48      12.977  -8.820   0.950  1.00  0.540          H  
ATOM    815 3HD1 ILE A  48      13.251  -9.182   2.614  1.00  0.540          H  
ATOM    816  N   GLU A  49      17.695 -11.760   1.843  1.00  0.310          N  
ATOM    817  CA  GLU A  49      18.526 -12.891   1.443  1.00  0.310          C  
ATOM    818  C   GLU A  49      18.138 -14.173   2.198  1.00  0.320          C  
ATOM    819  O   GLU A  49      18.034 -15.250   1.613  1.00  0.350          O  
ATOM    820  CB  GLU A  49      19.998 -12.567   1.671  1.00  0.430          C  
ATOM    821  CG  GLU A  49      20.562 -11.510   0.733  1.00  0.430          C  
ATOM    822  CD  GLU A  49      21.946 -11.078   1.104  1.00  0.430          C  
ATOM    823  OE1 GLU A  49      22.447 -11.531   2.106  1.00  0.430          O  
ATOM    824  OE2 GLU A  49      22.506 -10.272   0.388  1.00  0.430          O  
ATOM    825  H   GLU A  49      18.148 -10.944   2.278  1.00  0.370          H  
ATOM    826  HA  GLU A  49      18.363 -13.061   0.371  1.00  0.370          H  
ATOM    827 1HB  GLU A  49      20.123 -12.198   2.691  1.00  0.520          H  
ATOM    828 2HB  GLU A  49      20.595 -13.471   1.572  1.00  0.520          H  
ATOM    829 1HG  GLU A  49      20.571 -11.913  -0.280  1.00  0.520          H  
ATOM    830 2HG  GLU A  49      19.905 -10.643   0.737  1.00  0.520          H  
ATOM    831  N   GLN A  50      17.838 -14.049   3.503  1.00  0.310          N  
ATOM    832  CA  GLN A  50      17.438 -15.200   4.326  1.00  0.340          C  
ATOM    833  C   GLN A  50      16.172 -15.863   3.784  1.00  0.360          C  
ATOM    834  O   GLN A  50      16.017 -17.086   3.847  1.00  0.460          O  
ATOM    835  CB  GLN A  50      17.214 -14.784   5.784  1.00  0.460          C  
ATOM    836  CG  GLN A  50      16.891 -15.944   6.744  1.00  0.460          C  
ATOM    837  CD  GLN A  50      18.031 -16.935   6.889  1.00  0.460          C  
ATOM    838  OE1 GLN A  50      19.161 -16.556   7.205  1.00  0.460          O  
ATOM    839  NE2 GLN A  50      17.740 -18.209   6.655  1.00  0.460          N  
ATOM    840  H   GLN A  50      17.985 -13.142   3.959  1.00  0.370          H  
ATOM    841  HA  GLN A  50      18.243 -15.932   4.296  1.00  0.410          H  
ATOM    842 1HB  GLN A  50      18.100 -14.265   6.150  1.00  0.560          H  
ATOM    843 2HB  GLN A  50      16.387 -14.075   5.830  1.00  0.560          H  
ATOM    844 1HG  GLN A  50      16.687 -15.524   7.725  1.00  0.560          H  
ATOM    845 2HG  GLN A  50      16.013 -16.479   6.384  1.00  0.560          H  
ATOM    846 1HE2 GLN A  50      18.451 -18.910   6.733  1.00  0.560          H  
ATOM    847 2HE2 GLN A  50      16.807 -18.467   6.386  1.00  0.560          H  
ATOM    848  N   LYS A  51      15.283 -15.049   3.217  1.00  0.350          N  
ATOM    849  CA  LYS A  51      14.020 -15.501   2.640  1.00  0.390          C  
ATOM    850  C   LYS A  51      14.164 -16.008   1.199  1.00  0.390          C  
ATOM    851  O   LYS A  51      13.166 -16.365   0.570  1.00  0.430          O  
ATOM    852  CB  LYS A  51      12.982 -14.376   2.680  1.00  0.530          C  
ATOM    853  CG  LYS A  51      12.595 -13.882   4.088  1.00  0.530          C  
ATOM    854  CD  LYS A  51      11.787 -14.902   4.922  1.00  0.530          C  
ATOM    855  CE  LYS A  51      10.341 -15.054   4.428  1.00  0.530          C  
ATOM    856  NZ  LYS A  51       9.544 -15.965   5.314  1.00  0.530          N  
ATOM    857  H   LYS A  51      15.469 -14.038   3.257  1.00  0.420          H  
ATOM    858  HA  LYS A  51      13.664 -16.339   3.231  1.00  0.470          H  
ATOM    859 1HB  LYS A  51      13.388 -13.510   2.147  1.00  0.640          H  
ATOM    860 2HB  LYS A  51      12.092 -14.684   2.146  1.00  0.640          H  
ATOM    861 1HG  LYS A  51      13.503 -13.636   4.639  1.00  0.640          H  
ATOM    862 2HG  LYS A  51      12.020 -12.986   3.991  1.00  0.640          H  
ATOM    863 1HD  LYS A  51      12.270 -15.872   4.915  1.00  0.640          H  
ATOM    864 2HD  LYS A  51      11.759 -14.553   5.953  1.00  0.640          H  
ATOM    865 1HE  LYS A  51       9.865 -14.072   4.407  1.00  0.640          H  
ATOM    866 2HE  LYS A  51      10.340 -15.469   3.422  1.00  0.640          H  
ATOM    867 1HZ  LYS A  51       8.600 -16.043   4.961  1.00  0.640          H  
ATOM    868 2HZ  LYS A  51       9.970 -16.882   5.329  1.00  0.640          H  
ATOM    869 3HZ  LYS A  51       9.520 -15.593   6.253  1.00  0.640          H  
ATOM    870  N   GLN A  52      15.405 -16.052   0.699  1.00  0.360          N  
ATOM    871  CA  GLN A  52      15.794 -16.482  -0.639  1.00  0.360          C  
ATOM    872  C   GLN A  52      15.235 -15.609  -1.749  1.00  0.300          C  
ATOM    873  O   GLN A  52      14.881 -16.102  -2.823  1.00  0.320          O  
ATOM    874  CB  GLN A  52      15.357 -17.938  -0.893  1.00  0.500          C  
ATOM    875  CG  GLN A  52      15.945 -18.957   0.072  1.00  0.500          C  
ATOM    876  CD  GLN A  52      15.540 -20.393  -0.268  1.00  0.500          C  
ATOM    877  OE1 GLN A  52      15.461 -20.776  -1.440  1.00  0.500          O  
ATOM    878  NE2 GLN A  52      15.281 -21.193   0.760  1.00  0.500          N  
ATOM    879  H   GLN A  52      16.179 -15.734   1.287  1.00  0.430          H  
ATOM    880  HA  GLN A  52      16.882 -16.432  -0.695  1.00  0.430          H  
ATOM    881 1HB  GLN A  52      14.277 -18.021  -0.854  1.00  0.600          H  
ATOM    882 2HB  GLN A  52      15.663 -18.230  -1.896  1.00  0.600          H  
ATOM    883 1HG  GLN A  52      17.030 -18.886   0.036  1.00  0.600          H  
ATOM    884 2HG  GLN A  52      15.591 -18.729   1.079  1.00  0.600          H  
ATOM    885 1HE2 GLN A  52      15.012 -22.145   0.600  1.00  0.600          H  
ATOM    886 2HE2 GLN A  52      15.356 -20.844   1.697  1.00  0.600          H  
ATOM    887  N   ALA A  53      15.217 -14.302  -1.518  1.00  0.240          N  
ATOM    888  CA  ALA A  53      14.748 -13.354  -2.508  1.00  0.230          C  
ATOM    889  C   ALA A  53      15.882 -12.422  -2.902  1.00  0.240          C  
ATOM    890  O   ALA A  53      16.863 -12.269  -2.170  1.00  0.230          O  
ATOM    891  CB  ALA A  53      13.557 -12.605  -1.972  1.00  0.330          C  
ATOM    892  H   ALA A  53      15.519 -13.934  -0.610  1.00  0.290          H  
ATOM    893  HA  ALA A  53      14.449 -13.893  -3.404  1.00  0.280          H  
ATOM    894 1HB  ALA A  53      13.213 -11.919  -2.731  1.00  0.390          H  
ATOM    895 2HB  ALA A  53      12.786 -13.308  -1.739  1.00  0.390          H  
ATOM    896 3HB  ALA A  53      13.832 -12.086  -1.090  1.00  0.390          H  
ATOM    897  N   LYS A  54      15.777 -11.831  -4.084  1.00  0.280          N  
ATOM    898  CA  LYS A  54      16.801 -10.916  -4.549  1.00  0.340          C  
ATOM    899  C   LYS A  54      16.362  -9.465  -4.435  1.00  0.290          C  
ATOM    900  O   LYS A  54      15.171  -9.141  -4.370  1.00  0.310          O  
ATOM    901  CB  LYS A  54      17.203 -11.260  -5.986  1.00  0.450          C  
ATOM    902  CG  LYS A  54      17.710 -12.702  -6.191  1.00  0.450          C  
ATOM    903  CD  LYS A  54      19.014 -12.986  -5.431  1.00  0.450          C  
ATOM    904  CE  LYS A  54      19.546 -14.378  -5.749  1.00  0.450          C  
ATOM    905  NZ  LYS A  54      20.784 -14.695  -4.975  1.00  0.450          N  
ATOM    906  H   LYS A  54      14.948 -11.997  -4.661  1.00  0.340          H  
ATOM    907  HA  LYS A  54      17.675 -11.023  -3.913  1.00  0.410          H  
ATOM    908 1HB  LYS A  54      16.352 -11.139  -6.637  1.00  0.540          H  
ATOM    909 2HB  LYS A  54      17.973 -10.568  -6.328  1.00  0.540          H  
ATOM    910 1HG  LYS A  54      16.946 -13.398  -5.841  1.00  0.540          H  
ATOM    911 2HG  LYS A  54      17.870 -12.877  -7.255  1.00  0.540          H  
ATOM    912 1HD  LYS A  54      19.766 -12.242  -5.698  1.00  0.540          H  
ATOM    913 2HD  LYS A  54      18.838 -12.936  -4.357  1.00  0.540          H  
ATOM    914 1HE  LYS A  54      18.779 -15.112  -5.505  1.00  0.540          H  
ATOM    915 2HE  LYS A  54      19.770 -14.440  -6.813  1.00  0.540          H  
ATOM    916 1HZ  LYS A  54      21.101 -15.625  -5.211  1.00  0.540          H  
ATOM    917 2HZ  LYS A  54      21.507 -14.026  -5.201  1.00  0.540          H  
ATOM    918 3HZ  LYS A  54      20.582 -14.651  -3.985  1.00  0.540          H  
ATOM    919  N   CYS A  55      17.345  -8.582  -4.399  1.00  0.430          N  
ATOM    920  CA  CYS A  55      17.091  -7.156  -4.363  1.00  0.470          C  
ATOM    921  C   CYS A  55      16.480  -6.697  -5.675  1.00  0.360          C  
ATOM    922  O   CYS A  55      17.040  -7.001  -6.727  1.00  0.590          O  
ATOM    923  CB  CYS A  55      18.385  -6.398  -4.248  1.00  0.640          C  
ATOM    924  SG  CYS A  55      18.125  -4.715  -4.051  1.00  0.640          S  
ATOM    925  H   CYS A  55      18.298  -8.915  -4.422  1.00  0.520          H  
ATOM    926  HA  CYS A  55      16.419  -6.922  -3.536  1.00  0.560          H  
ATOM    927 1HB  CYS A  55      19.006  -6.769  -3.495  1.00  0.770          H  
ATOM    928 2HB  CYS A  55      18.932  -6.526  -5.177  1.00  0.770          H  
ATOM    929  HG  CYS A  55      17.968  -4.697  -2.712  1.00  0.770          H  
ATOM    930  N   ALA A  56      15.381  -5.935  -5.651  1.00  0.220          N  
ATOM    931  CA  ALA A  56      14.858  -5.463  -6.935  1.00  0.210          C  
ATOM    932  C   ALA A  56      15.637  -4.259  -7.467  1.00  0.190          C  
ATOM    933  O   ALA A  56      15.738  -4.067  -8.675  1.00  0.260          O  
ATOM    934  CB  ALA A  56      13.416  -5.064  -6.825  1.00  0.300          C  
ATOM    935  H   ALA A  56      14.918  -5.698  -4.767  1.00  0.260          H  
ATOM    936  HA  ALA A  56      14.949  -6.279  -7.651  1.00  0.250          H  
ATOM    937 1HB  ALA A  56      13.045  -4.746  -7.796  1.00  0.360          H  
ATOM    938 2HB  ALA A  56      12.835  -5.906  -6.468  1.00  0.360          H  
ATOM    939 3HB  ALA A  56      13.358  -4.255  -6.142  1.00  0.360          H  
ATOM    940  N   PHE A  57      16.167  -3.436  -6.561  1.00  0.240          N  
ATOM    941  CA  PHE A  57      16.833  -2.195  -6.945  1.00  0.210          C  
ATOM    942  C   PHE A  57      18.359  -2.150  -6.956  1.00  0.230          C  
ATOM    943  O   PHE A  57      18.931  -1.096  -7.236  1.00  0.330          O  
ATOM    944  CB  PHE A  57      16.348  -1.058  -6.046  1.00  0.310          C  
ATOM    945  CG  PHE A  57      14.955  -0.622  -6.332  1.00  0.310          C  
ATOM    946  CD1 PHE A  57      13.867  -1.147  -5.676  1.00  0.310          C  
ATOM    947  CD2 PHE A  57      14.749   0.361  -7.274  1.00  0.310          C  
ATOM    948  CE1 PHE A  57      12.596  -0.697  -5.976  1.00  0.310          C  
ATOM    949  CE2 PHE A  57      13.487   0.814  -7.576  1.00  0.310          C  
ATOM    950  CZ  PHE A  57      12.408   0.276  -6.923  1.00  0.310          C  
ATOM    951  H   PHE A  57      16.085  -3.654  -5.576  1.00  0.290          H  
ATOM    952  HA  PHE A  57      16.493  -1.970  -7.948  1.00  0.250          H  
ATOM    953 1HB  PHE A  57      16.404  -1.376  -4.999  1.00  0.370          H  
ATOM    954 2HB  PHE A  57      17.005  -0.195  -6.158  1.00  0.370          H  
ATOM    955  HD1 PHE A  57      14.013  -1.917  -4.925  1.00  0.370          H  
ATOM    956  HD2 PHE A  57      15.616   0.780  -7.778  1.00  0.370          H  
ATOM    957  HE1 PHE A  57      11.725  -1.109  -5.465  1.00  0.370          H  
ATOM    958  HE2 PHE A  57      13.344   1.590  -8.327  1.00  0.370          H  
ATOM    959  HZ  PHE A  57      11.398   0.617  -7.150  1.00  0.370          H  
ATOM    960  N   HIS A  58      19.056  -3.243  -6.708  1.00  0.270          N  
ATOM    961  CA  HIS A  58      20.505  -3.109  -6.679  1.00  0.310          C  
ATOM    962  C   HIS A  58      21.022  -2.975  -8.086  1.00  0.320          C  
ATOM    963  O   HIS A  58      20.873  -3.883  -8.906  1.00  0.350          O  
ATOM    964  CB  HIS A  58      21.191  -4.300  -6.014  1.00  0.420          C  
ATOM    965  CG  HIS A  58      22.639  -4.077  -5.849  1.00  0.420          C  
ATOM    966  ND1 HIS A  58      23.136  -3.170  -4.948  1.00  0.420          N  
ATOM    967  CD2 HIS A  58      23.708  -4.622  -6.471  1.00  0.420          C  
ATOM    968  CE1 HIS A  58      24.451  -3.163  -5.014  1.00  0.420          C  
ATOM    969  NE2 HIS A  58      24.829  -4.040  -5.934  1.00  0.420          N  
ATOM    970  H   HIS A  58      18.612  -4.128  -6.500  1.00  0.320          H  
ATOM    971  HA  HIS A  58      20.786  -2.208  -6.127  1.00  0.370          H  
ATOM    972 1HB  HIS A  58      20.783  -4.458  -5.031  1.00  0.500          H  
ATOM    973 2HB  HIS A  58      21.031  -5.202  -6.601  1.00  0.500          H  
ATOM    974  HD1 HIS A  58      22.564  -2.456  -4.480  1.00  0.500          H  
ATOM    975  HD2 HIS A  58      23.802  -5.373  -7.256  1.00  0.500          H  
ATOM    976  HE1 HIS A  58      25.034  -2.511  -4.374  1.00  0.500          H  
ATOM    977  N   GLY A  59      21.613  -1.827  -8.385  1.00  0.300          N  
ATOM    978  CA  GLY A  59      22.103  -1.539  -9.712  1.00  0.310          C  
ATOM    979  C   GLY A  59      20.986  -1.047 -10.629  1.00  0.300          C  
ATOM    980  O   GLY A  59      21.226  -0.756 -11.808  1.00  0.320          O  
ATOM    981  H   GLY A  59      21.726  -1.100  -7.670  1.00  0.360          H  
ATOM    982 1HA  GLY A  59      22.878  -0.776  -9.640  1.00  0.370          H  
ATOM    983 2HA  GLY A  59      22.564  -2.432 -10.131  1.00  0.370          H  
ATOM    984  N   TYR A  60      19.761  -0.920 -10.114  1.00  0.280          N  
ATOM    985  CA  TYR A  60      18.671  -0.488 -10.974  1.00  0.300          C  
ATOM    986  C   TYR A  60      18.899   0.949 -11.314  1.00  0.280          C  
ATOM    987  O   TYR A  60      18.961   1.810 -10.432  1.00  0.250          O  
ATOM    988  CB  TYR A  60      17.308  -0.696 -10.331  1.00  0.410          C  
ATOM    989  CG  TYR A  60      16.143  -0.240 -11.189  1.00  0.410          C  
ATOM    990  CD1 TYR A  60      15.842  -0.898 -12.370  1.00  0.410          C  
ATOM    991  CD2 TYR A  60      15.360   0.828 -10.783  1.00  0.410          C  
ATOM    992  CE1 TYR A  60      14.770  -0.484 -13.136  1.00  0.410          C  
ATOM    993  CE2 TYR A  60      14.286   1.231 -11.541  1.00  0.410          C  
ATOM    994  CZ  TYR A  60      13.991   0.582 -12.716  1.00  0.410          C  
ATOM    995  OH  TYR A  60      12.921   0.985 -13.483  1.00  0.410          O  
ATOM    996  H   TYR A  60      19.602  -1.122  -9.125  1.00  0.340          H  
ATOM    997  HA  TYR A  60      18.706  -1.061 -11.900  1.00  0.360          H  
ATOM    998 1HB  TYR A  60      17.175  -1.757 -10.123  1.00  0.490          H  
ATOM    999 2HB  TYR A  60      17.270  -0.161  -9.386  1.00  0.490          H  
ATOM   1000  HD1 TYR A  60      16.449  -1.740 -12.695  1.00  0.490          H  
ATOM   1001  HD2 TYR A  60      15.592   1.350  -9.867  1.00  0.490          H  
ATOM   1002  HE1 TYR A  60      14.535  -0.999 -14.066  1.00  0.490          H  
ATOM   1003  HE2 TYR A  60      13.675   2.070 -11.214  1.00  0.490          H  
ATOM   1004  HH  TYR A  60      12.450   1.688 -13.028  1.00  0.490          H  
ATOM   1005  N   LEU A  61      19.116   1.189 -12.602  1.00  0.310          N  
ATOM   1006  CA  LEU A  61      19.455   2.498 -13.131  1.00  0.340          C  
ATOM   1007  C   LEU A  61      20.723   3.023 -12.434  1.00  0.320          C  
ATOM   1008  O   LEU A  61      20.959   4.229 -12.368  1.00  0.350          O  
ATOM   1009  CB  LEU A  61      18.263   3.450 -12.945  1.00  0.460          C  
ATOM   1010  CG  LEU A  61      16.909   2.966 -13.530  1.00  0.460          C  
ATOM   1011  CD1 LEU A  61      15.847   3.978 -13.187  1.00  0.460          C  
ATOM   1012  CD2 LEU A  61      16.993   2.759 -15.031  1.00  0.460          C  
ATOM   1013  H   LEU A  61      19.057   0.410 -13.243  1.00  0.370          H  
ATOM   1014  HA  LEU A  61      19.682   2.405 -14.191  1.00  0.410          H  
ATOM   1015 1HB  LEU A  61      18.096   3.604 -11.894  1.00  0.560          H  
ATOM   1016 2HB  LEU A  61      18.507   4.411 -13.399  1.00  0.560          H  
ATOM   1017  HG  LEU A  61      16.644   2.036 -13.071  1.00  0.560          H  
ATOM   1018 1HD1 LEU A  61      14.885   3.635 -13.569  1.00  0.560          H  
ATOM   1019 2HD1 LEU A  61      15.790   4.089 -12.105  1.00  0.560          H  
ATOM   1020 3HD1 LEU A  61      16.097   4.935 -13.639  1.00  0.560          H  
ATOM   1021 1HD2 LEU A  61      16.023   2.418 -15.398  1.00  0.560          H  
ATOM   1022 2HD2 LEU A  61      17.254   3.700 -15.518  1.00  0.560          H  
ATOM   1023 3HD2 LEU A  61      17.739   2.012 -15.271  1.00  0.560          H  
ATOM   1024  N   GLY A  62      21.559   2.087 -11.956  1.00  0.290          N  
ATOM   1025  CA  GLY A  62      22.806   2.352 -11.254  1.00  0.280          C  
ATOM   1026  C   GLY A  62      22.734   2.564  -9.723  1.00  0.240          C  
ATOM   1027  O   GLY A  62      23.759   2.881  -9.125  1.00  0.240          O  
ATOM   1028  H   GLY A  62      21.296   1.109 -12.077  1.00  0.350          H  
ATOM   1029 1HA  GLY A  62      23.482   1.519 -11.451  1.00  0.340          H  
ATOM   1030 2HA  GLY A  62      23.272   3.228 -11.704  1.00  0.340          H  
ATOM   1031  N   PHE A  63      21.576   2.393  -9.060  1.00  0.210          N  
ATOM   1032  CA  PHE A  63      21.539   2.646  -7.607  1.00  0.190          C  
ATOM   1033  C   PHE A  63      22.476   1.698  -6.805  1.00  0.170          C  
ATOM   1034  O   PHE A  63      22.281   0.479  -6.818  1.00  0.170          O  
ATOM   1035  CB  PHE A  63      20.111   2.495  -7.070  1.00  0.270          C  
ATOM   1036  CG  PHE A  63      20.009   2.819  -5.595  1.00  0.270          C  
ATOM   1037  CD1 PHE A  63      20.050   4.137  -5.163  1.00  0.270          C  
ATOM   1038  CD2 PHE A  63      19.891   1.813  -4.639  1.00  0.270          C  
ATOM   1039  CE1 PHE A  63      19.996   4.450  -3.832  1.00  0.270          C  
ATOM   1040  CE2 PHE A  63      19.828   2.131  -3.298  1.00  0.270          C  
ATOM   1041  CZ  PHE A  63      19.894   3.445  -2.895  1.00  0.270          C  
ATOM   1042  H   PHE A  63      20.711   2.144  -9.552  1.00  0.250          H  
ATOM   1043  HA  PHE A  63      21.822   3.678  -7.471  1.00  0.230          H  
ATOM   1044 1HB  PHE A  63      19.439   3.153  -7.622  1.00  0.330          H  
ATOM   1045 2HB  PHE A  63      19.762   1.470  -7.227  1.00  0.330          H  
ATOM   1046  HD1 PHE A  63      20.134   4.929  -5.893  1.00  0.330          H  
ATOM   1047  HD2 PHE A  63      19.854   0.759  -4.961  1.00  0.330          H  
ATOM   1048  HE1 PHE A  63      20.026   5.495  -3.522  1.00  0.330          H  
ATOM   1049  HE2 PHE A  63      19.728   1.339  -2.551  1.00  0.330          H  
ATOM   1050  HZ  PHE A  63      19.842   3.690  -1.834  1.00  0.330          H  
ATOM   1051  N   PRO A  64      23.475   2.227  -6.044  1.00  0.180          N  
ATOM   1052  CA  PRO A  64      24.486   1.470  -5.294  1.00  0.190          C  
ATOM   1053  C   PRO A  64      24.064   0.657  -4.056  1.00  0.190          C  
ATOM   1054  O   PRO A  64      24.809  -0.220  -3.628  1.00  0.200          O  
ATOM   1055  CB  PRO A  64      25.455   2.578  -4.857  1.00  0.290          C  
ATOM   1056  CG  PRO A  64      24.626   3.837  -4.806  1.00  0.290          C  
ATOM   1057  CD  PRO A  64      23.627   3.701  -5.918  1.00  0.290          C  
ATOM   1058  HA  PRO A  64      24.991   0.801  -6.007  1.00  0.230          H  
ATOM   1059 1HB  PRO A  64      25.897   2.320  -3.881  1.00  0.340          H  
ATOM   1060 2HB  PRO A  64      26.285   2.648  -5.575  1.00  0.340          H  
ATOM   1061 1HG  PRO A  64      24.146   3.924  -3.821  1.00  0.340          H  
ATOM   1062 2HG  PRO A  64      25.271   4.720  -4.921  1.00  0.340          H  
ATOM   1063 1HD  PRO A  64      22.714   4.187  -5.587  1.00  0.340          H  
ATOM   1064 2HD  PRO A  64      24.021   4.135  -6.854  1.00  0.340          H  
ATOM   1065  N   GLY A  65      22.924   0.952  -3.446  1.00  0.200          N  
ATOM   1066  CA  GLY A  65      22.519   0.242  -2.233  1.00  0.220          C  
ATOM   1067  C   GLY A  65      21.586  -0.934  -2.490  1.00  0.210          C  
ATOM   1068  O   GLY A  65      21.335  -1.332  -3.634  1.00  0.230          O  
ATOM   1069  H   GLY A  65      22.312   1.686  -3.778  1.00  0.240          H  
ATOM   1070 1HA  GLY A  65      23.405  -0.115  -1.708  1.00  0.260          H  
ATOM   1071 2HA  GLY A  65      22.031   0.940  -1.555  1.00  0.260          H  
ATOM   1072  N   PHE A  66      21.053  -1.492  -1.400  1.00  0.230          N  
ATOM   1073  CA  PHE A  66      20.105  -2.601  -1.462  1.00  0.270          C  
ATOM   1074  C   PHE A  66      18.726  -1.972  -1.548  1.00  0.340          C  
ATOM   1075  O   PHE A  66      17.840  -2.393  -2.288  1.00  0.800          O  
ATOM   1076  CB  PHE A  66      20.161  -3.481  -0.221  1.00  0.360          C  
ATOM   1077  CG  PHE A  66      19.272  -4.671  -0.321  1.00  0.360          C  
ATOM   1078  CD1 PHE A  66      19.732  -5.840  -0.852  1.00  0.360          C  
ATOM   1079  CD2 PHE A  66      17.961  -4.610   0.076  1.00  0.360          C  
ATOM   1080  CE1 PHE A  66      18.905  -6.929  -0.953  1.00  0.360          C  
ATOM   1081  CE2 PHE A  66      17.140  -5.676  -0.049  1.00  0.360          C  
ATOM   1082  CZ  PHE A  66      17.617  -6.834  -0.564  1.00  0.360          C  
ATOM   1083  H   PHE A  66      21.272  -1.107  -0.466  1.00  0.280          H  
ATOM   1084  HA  PHE A  66      20.288  -3.197  -2.356  1.00  0.320          H  
ATOM   1085 1HB  PHE A  66      21.177  -3.820  -0.054  1.00  0.430          H  
ATOM   1086 2HB  PHE A  66      19.865  -2.899   0.662  1.00  0.430          H  
ATOM   1087  HD1 PHE A  66      20.770  -5.908  -1.182  1.00  0.430          H  
ATOM   1088  HD2 PHE A  66      17.578  -3.691   0.487  1.00  0.430          H  
ATOM   1089  HE1 PHE A  66      19.281  -7.869  -1.363  1.00  0.430          H  
ATOM   1090  HE2 PHE A  66      16.106  -5.597   0.264  1.00  0.430          H  
ATOM   1091  HZ  PHE A  66      16.984  -7.675  -0.667  1.00  0.430          H  
ATOM   1092  N   ASN A  67      18.546  -0.950  -0.746  1.00  0.320          N  
ATOM   1093  CA  ASN A  67      17.277  -0.270  -0.659  1.00  0.250          C  
ATOM   1094  C   ASN A  67      17.521   1.198  -0.460  1.00  0.210          C  
ATOM   1095  O   ASN A  67      18.636   1.612  -0.133  1.00  0.210          O  
ATOM   1096  CB  ASN A  67      16.422  -0.892   0.429  1.00  0.380          C  
ATOM   1097  CG  ASN A  67      17.100  -0.892   1.769  1.00  0.380          C  
ATOM   1098  OD1 ASN A  67      17.738  -1.897   2.099  1.00  0.380          O  
ATOM   1099  ND2 ASN A  67      16.997   0.161   2.504  1.00  0.380          N  
ATOM   1100  H   ASN A  67      19.329  -0.658  -0.136  1.00  0.380          H  
ATOM   1101  HA  ASN A  67      16.752  -0.378  -1.609  1.00  0.300          H  
ATOM   1102 1HB  ASN A  67      15.484  -0.341   0.517  1.00  0.450          H  
ATOM   1103 2HB  ASN A  67      16.171  -1.909   0.153  1.00  0.450          H  
ATOM   1104 1HD2 ASN A  67      17.442   0.181   3.397  1.00  0.450          H  
ATOM   1105 2HD2 ASN A  67      16.468   0.945   2.163  1.00  0.450          H  
ATOM   1106  N   CYS A  68      16.502   1.999  -0.688  1.00  0.220          N  
ATOM   1107  CA  CYS A  68      16.707   3.412  -0.518  1.00  0.200          C  
ATOM   1108  C   CYS A  68      16.185   3.819   0.849  1.00  0.210          C  
ATOM   1109  O   CYS A  68      15.246   3.212   1.384  1.00  0.250          O  
ATOM   1110  CB  CYS A  68      16.028   4.189  -1.629  1.00  0.290          C  
ATOM   1111  SG  CYS A  68      16.583   3.820  -3.327  1.00  0.290          S  
ATOM   1112  H   CYS A  68      15.578   1.623  -0.927  1.00  0.260          H  
ATOM   1113  HA  CYS A  68      17.773   3.636  -0.557  1.00  0.240          H  
ATOM   1114 1HB  CYS A  68      15.018   4.034  -1.618  1.00  0.350          H  
ATOM   1115 2HB  CYS A  68      16.207   5.231  -1.432  1.00  0.350          H  
ATOM   1116  HG  CYS A  68      17.892   4.001  -3.102  1.00  0.350          H  
ATOM   1117  N   LEU A  69      16.803   4.838   1.412  1.00  0.190          N  
ATOM   1118  CA  LEU A  69      16.398   5.374   2.694  1.00  0.210          C  
ATOM   1119  C   LEU A  69      16.312   6.874   2.642  1.00  0.210          C  
ATOM   1120  O   LEU A  69      17.322   7.576   2.540  1.00  0.220          O  
ATOM   1121  CB  LEU A  69      17.374   4.941   3.780  1.00  0.290          C  
ATOM   1122  CG  LEU A  69      17.439   3.456   4.136  1.00  0.290          C  
ATOM   1123  CD1 LEU A  69      18.556   3.243   5.104  1.00  0.290          C  
ATOM   1124  CD2 LEU A  69      16.112   3.002   4.765  1.00  0.290          C  
ATOM   1125  H   LEU A  69      17.538   5.300   0.879  1.00  0.230          H  
ATOM   1126  HA  LEU A  69      15.404   5.010   2.927  1.00  0.250          H  
ATOM   1127 1HB  LEU A  69      18.375   5.241   3.464  1.00  0.340          H  
ATOM   1128 2HB  LEU A  69      17.146   5.455   4.634  1.00  0.340          H  
ATOM   1129  HG  LEU A  69      17.652   2.877   3.239  1.00  0.340          H  
ATOM   1130 1HD1 LEU A  69      18.638   2.198   5.349  1.00  0.340          H  
ATOM   1131 2HD1 LEU A  69      19.473   3.564   4.669  1.00  0.340          H  
ATOM   1132 3HD1 LEU A  69      18.375   3.807   6.009  1.00  0.340          H  
ATOM   1133 1HD2 LEU A  69      16.175   1.959   5.013  1.00  0.340          H  
ATOM   1134 2HD2 LEU A  69      15.910   3.576   5.662  1.00  0.340          H  
ATOM   1135 3HD2 LEU A  69      15.314   3.144   4.069  1.00  0.340          H  
ATOM   1136  N   SER A  70      15.098   7.360   2.812  1.00  0.200          N  
ATOM   1137  CA  SER A  70      14.822   8.777   2.707  1.00  0.200          C  
ATOM   1138  C   SER A  70      14.550   9.407   4.070  1.00  0.220          C  
ATOM   1139  O   SER A  70      13.526   9.149   4.711  1.00  0.300          O  
ATOM   1140  CB  SER A  70      13.651   8.953   1.757  1.00  0.280          C  
ATOM   1141  OG  SER A  70      13.981   8.558   0.429  1.00  0.280          O  
ATOM   1142  H   SER A  70      14.330   6.700   2.969  1.00  0.240          H  
ATOM   1143  HA  SER A  70      15.697   9.263   2.284  1.00  0.240          H  
ATOM   1144 1HB  SER A  70      12.852   8.349   2.095  1.00  0.340          H  
ATOM   1145 2HB  SER A  70      13.293   9.975   1.771  1.00  0.340          H  
ATOM   1146  HG  SER A  70      13.133   8.533  -0.031  1.00  0.340          H  
ATOM   1147  N   LEU A  71      15.494  10.220   4.532  1.00  0.200          N  
ATOM   1148  CA  LEU A  71      15.406  10.827   5.854  1.00  0.210          C  
ATOM   1149  C   LEU A  71      14.964  12.307   5.773  1.00  0.210          C  
ATOM   1150  O   LEU A  71      15.428  13.062   4.904  1.00  0.220          O  
ATOM   1151  CB  LEU A  71      16.762  10.591   6.575  1.00  0.290          C  
ATOM   1152  CG  LEU A  71      16.921  11.043   8.060  1.00  0.290          C  
ATOM   1153  CD1 LEU A  71      17.850  10.038   8.810  1.00  0.290          C  
ATOM   1154  CD2 LEU A  71      17.566  12.425   8.107  1.00  0.290          C  
ATOM   1155  H   LEU A  71      16.312  10.386   3.959  1.00  0.240          H  
ATOM   1156  HA  LEU A  71      14.653  10.289   6.419  1.00  0.250          H  
ATOM   1157 1HB  LEU A  71      16.975   9.533   6.536  1.00  0.350          H  
ATOM   1158 2HB  LEU A  71      17.534  11.101   6.003  1.00  0.350          H  
ATOM   1159  HG  LEU A  71      15.941  11.065   8.553  1.00  0.350          H  
ATOM   1160 1HD1 LEU A  71      17.969  10.360   9.854  1.00  0.350          H  
ATOM   1161 2HD1 LEU A  71      17.408   9.042   8.791  1.00  0.350          H  
ATOM   1162 3HD1 LEU A  71      18.828  10.009   8.330  1.00  0.350          H  
ATOM   1163 1HD2 LEU A  71      17.685  12.730   9.151  1.00  0.350          H  
ATOM   1164 2HD2 LEU A  71      18.544  12.388   7.629  1.00  0.350          H  
ATOM   1165 3HD2 LEU A  71      16.951  13.146   7.594  1.00  0.350          H  
ATOM   1166  N   ASN A  72      14.049  12.689   6.683  1.00  0.220          N  
ATOM   1167  CA  ASN A  72      13.503  14.045   6.852  1.00  0.230          C  
ATOM   1168  C   ASN A  72      12.958  14.689   5.577  1.00  0.210          C  
ATOM   1169  O   ASN A  72      11.831  14.387   5.155  1.00  0.260          O  
ATOM   1170  CB  ASN A  72      14.458  14.936   7.623  1.00  0.320          C  
ATOM   1171  CG  ASN A  72      14.624  14.415   9.050  1.00  0.320          C  
ATOM   1172  OD1 ASN A  72      13.717  13.700   9.516  1.00  0.320          O  
ATOM   1173  ND2 ASN A  72      15.691  14.764   9.727  1.00  0.320          N  
ATOM   1174  H   ASN A  72      13.720  11.963   7.322  1.00  0.260          H  
ATOM   1175  HA  ASN A  72      12.641  13.954   7.506  1.00  0.280          H  
ATOM   1176 1HB  ASN A  72      15.430  14.951   7.138  1.00  0.380          H  
ATOM   1177 2HB  ASN A  72      14.078  15.959   7.652  1.00  0.380          H  
ATOM   1178 1HD2 ASN A  72      15.824  14.437  10.693  1.00  0.380          H  
ATOM   1179 2HD2 ASN A  72      16.384  15.350   9.307  1.00  0.380          H  
ATOM   1180  N   GLN A  73      13.688  15.656   5.032  1.00  0.190          N  
ATOM   1181  CA  GLN A  73      13.231  16.382   3.857  1.00  0.210          C  
ATOM   1182  C   GLN A  73      13.366  15.583   2.560  1.00  0.180          C  
ATOM   1183  O   GLN A  73      12.949  16.042   1.491  1.00  0.220          O  
ATOM   1184  CB  GLN A  73      13.972  17.709   3.719  1.00  0.290          C  
ATOM   1185  CG  GLN A  73      15.449  17.620   3.306  1.00  0.290          C  
ATOM   1186  CD  GLN A  73      16.391  17.442   4.456  1.00  0.290          C  
ATOM   1187  OE1 GLN A  73      16.050  16.825   5.470  1.00  0.290          O  
ATOM   1188  NE2 GLN A  73      17.590  17.982   4.313  1.00  0.290          N  
ATOM   1189  H   GLN A  73      14.603  15.879   5.425  1.00  0.230          H  
ATOM   1190  HA  GLN A  73      12.176  16.595   3.989  1.00  0.250          H  
ATOM   1191 1HB  GLN A  73      13.456  18.300   2.975  1.00  0.340          H  
ATOM   1192 2HB  GLN A  73      13.915  18.251   4.663  1.00  0.340          H  
ATOM   1193 1HG  GLN A  73      15.593  16.788   2.626  1.00  0.340          H  
ATOM   1194 2HG  GLN A  73      15.720  18.546   2.803  1.00  0.340          H  
ATOM   1195 1HE2 GLN A  73      18.272  17.901   5.042  1.00  0.340          H  
ATOM   1196 2HE2 GLN A  73      17.814  18.476   3.471  1.00  0.340          H  
ATOM   1197  N   THR A  74      14.035  14.435   2.611  1.00  0.160          N  
ATOM   1198  CA  THR A  74      14.201  13.641   1.403  1.00  0.140          C  
ATOM   1199  C   THR A  74      12.839  13.182   0.875  1.00  0.140          C  
ATOM   1200  O   THR A  74      12.042  12.590   1.601  1.00  0.200          O  
ATOM   1201  CB  THR A  74      15.105  12.426   1.656  1.00  0.200          C  
ATOM   1202  OG1 THR A  74      16.400  12.878   2.126  1.00  0.200          O  
ATOM   1203  CG2 THR A  74      15.268  11.602   0.339  1.00  0.200          C  
ATOM   1204  H   THR A  74      14.408  14.090   3.500  1.00  0.190          H  
ATOM   1205  HA  THR A  74      14.675  14.254   0.639  1.00  0.170          H  
ATOM   1206  HB  THR A  74      14.665  11.816   2.420  1.00  0.240          H  
ATOM   1207  HG1 THR A  74      16.311  13.197   3.054  1.00  0.240          H  
ATOM   1208 1HG2 THR A  74      15.911  10.760   0.513  1.00  0.240          H  
ATOM   1209 2HG2 THR A  74      14.307  11.246  -0.005  1.00  0.240          H  
ATOM   1210 3HG2 THR A  74      15.687  12.219  -0.420  1.00  0.240          H  
ATOM   1211  N   VAL A  75      12.608  13.412  -0.406  1.00  0.150          N  
ATOM   1212  CA  VAL A  75      11.372  13.070  -1.093  1.00  0.210          C  
ATOM   1213  C   VAL A  75      11.345  11.625  -1.510  1.00  0.240          C  
ATOM   1214  O   VAL A  75      10.368  10.916  -1.269  1.00  0.320          O  
ATOM   1215  CB  VAL A  75      11.233  13.936  -2.362  1.00  0.270          C  
ATOM   1216  CG1 VAL A  75      10.013  13.529  -3.209  1.00  0.270          C  
ATOM   1217  CG2 VAL A  75      11.171  15.382  -1.948  1.00  0.270          C  
ATOM   1218  H   VAL A  75      13.344  13.857  -0.933  1.00  0.180          H  
ATOM   1219  HA  VAL A  75      10.542  13.256  -0.420  1.00  0.250          H  
ATOM   1220  HB  VAL A  75      12.097  13.786  -2.970  1.00  0.320          H  
ATOM   1221 1HG1 VAL A  75       9.974  14.156  -4.095  1.00  0.320          H  
ATOM   1222 2HG1 VAL A  75      10.086  12.495  -3.519  1.00  0.320          H  
ATOM   1223 3HG1 VAL A  75       9.113  13.651  -2.636  1.00  0.320          H  
ATOM   1224 1HG2 VAL A  75      11.123  16.003  -2.816  1.00  0.320          H  
ATOM   1225 2HG2 VAL A  75      10.318  15.567  -1.331  1.00  0.320          H  
ATOM   1226 3HG2 VAL A  75      12.054  15.613  -1.390  1.00  0.320          H  
ATOM   1227  N   ILE A  76      12.392  11.215  -2.206  1.00  0.250          N  
ATOM   1228  CA  ILE A  76      12.437   9.854  -2.719  1.00  0.270          C  
ATOM   1229  C   ILE A  76      13.861   9.403  -3.066  1.00  0.230          C  
ATOM   1230  O   ILE A  76      14.696  10.215  -3.487  1.00  0.260          O  
ATOM   1231  CB  ILE A  76      11.455   9.714  -3.927  1.00  0.370          C  
ATOM   1232  CG1 ILE A  76      11.287   8.231  -4.324  1.00  0.370          C  
ATOM   1233  CG2 ILE A  76      11.921  10.573  -5.103  1.00  0.370          C  
ATOM   1234  CD1 ILE A  76      10.117   7.953  -5.241  1.00  0.370          C  
ATOM   1235  H   ILE A  76      13.156  11.883  -2.350  1.00  0.300          H  
ATOM   1236  HA  ILE A  76      12.070   9.189  -1.936  1.00  0.320          H  
ATOM   1237  HB  ILE A  76      10.470  10.055  -3.625  1.00  0.440          H  
ATOM   1238 1HG1 ILE A  76      12.162   7.897  -4.814  1.00  0.440          H  
ATOM   1239 2HG1 ILE A  76      11.147   7.637  -3.412  1.00  0.440          H  
ATOM   1240 1HG2 ILE A  76      11.224  10.499  -5.927  1.00  0.440          H  
ATOM   1241 2HG2 ILE A  76      11.968  11.596  -4.787  1.00  0.440          H  
ATOM   1242 3HG2 ILE A  76      12.905  10.249  -5.436  1.00  0.440          H  
ATOM   1243 1HD1 ILE A  76      10.078   6.882  -5.454  1.00  0.440          H  
ATOM   1244 2HD1 ILE A  76       9.200   8.254  -4.742  1.00  0.440          H  
ATOM   1245 3HD1 ILE A  76      10.217   8.494  -6.177  1.00  0.440          H  
ATOM   1246  N   HIS A  77      14.117   8.095  -2.901  1.00  0.210          N  
ATOM   1247  CA  HIS A  77      15.390   7.444  -3.253  1.00  0.240          C  
ATOM   1248  C   HIS A  77      16.647   7.916  -2.504  1.00  0.230          C  
ATOM   1249  O   HIS A  77      17.737   7.927  -3.079  1.00  0.280          O  
ATOM   1250  CB  HIS A  77      15.734   7.574  -4.753  1.00  0.320          C  
ATOM   1251  CG  HIS A  77      14.759   6.996  -5.720  1.00  0.320          C  
ATOM   1252  ND1 HIS A  77      14.483   5.643  -5.789  1.00  0.320          N  
ATOM   1253  CD2 HIS A  77      14.033   7.581  -6.697  1.00  0.320          C  
ATOM   1254  CE1 HIS A  77      13.603   5.430  -6.749  1.00  0.320          C  
ATOM   1255  NE2 HIS A  77      13.316   6.588  -7.317  1.00  0.320          N  
ATOM   1256  H   HIS A  77      13.382   7.479  -2.499  1.00  0.250          H  
ATOM   1257  HA  HIS A  77      15.264   6.393  -3.063  1.00  0.290          H  
ATOM   1258 1HB  HIS A  77      15.861   8.621  -5.005  1.00  0.390          H  
ATOM   1259 2HB  HIS A  77      16.692   7.089  -4.940  1.00  0.390          H  
ATOM   1260  HD1 HIS A  77      15.095   4.916  -5.465  1.00  0.390          H  
ATOM   1261  HD2 HIS A  77      13.939   8.615  -7.030  1.00  0.390          H  
ATOM   1262  HE1 HIS A  77      13.246   4.421  -6.959  1.00  0.390          H  
ATOM   1263  N   GLY A  78      16.546   8.227  -1.219  1.00  0.200          N  
ATOM   1264  CA  GLY A  78      17.757   8.617  -0.507  1.00  0.200          C  
ATOM   1265  C   GLY A  78      18.739   7.444  -0.457  1.00  0.170          C  
ATOM   1266  O   GLY A  78      18.331   6.281  -0.432  1.00  0.210          O  
ATOM   1267  H   GLY A  78      15.639   8.227  -0.755  1.00  0.240          H  
ATOM   1268 1HA  GLY A  78      18.216   9.461  -1.011  1.00  0.240          H  
ATOM   1269 2HA  GLY A  78      17.509   8.939   0.501  1.00  0.240          H  
ATOM   1270  N   VAL A  79      20.036   7.727  -0.386  1.00  0.220          N  
ATOM   1271  CA  VAL A  79      21.023   6.655  -0.323  1.00  0.230          C  
ATOM   1272  C   VAL A  79      21.704   6.662   1.035  1.00  0.190          C  
ATOM   1273  O   VAL A  79      22.129   7.707   1.520  1.00  0.220          O  
ATOM   1274  CB  VAL A  79      22.044   6.776  -1.485  1.00  0.320          C  
ATOM   1275  CG1 VAL A  79      22.767   8.120  -1.456  1.00  0.320          C  
ATOM   1276  CG2 VAL A  79      23.044   5.614  -1.415  1.00  0.320          C  
ATOM   1277  H   VAL A  79      20.339   8.687  -0.370  1.00  0.260          H  
ATOM   1278  HA  VAL A  79      20.510   5.700  -0.438  1.00  0.280          H  
ATOM   1279  HB  VAL A  79      21.507   6.733  -2.421  1.00  0.380          H  
ATOM   1280 1HG1 VAL A  79      23.451   8.178  -2.303  1.00  0.380          H  
ATOM   1281 2HG1 VAL A  79      22.038   8.918  -1.529  1.00  0.380          H  
ATOM   1282 3HG1 VAL A  79      23.336   8.229  -0.535  1.00  0.380          H  
ATOM   1283 1HG2 VAL A  79      23.737   5.690  -2.246  1.00  0.380          H  
ATOM   1284 2HG2 VAL A  79      23.609   5.655  -0.477  1.00  0.380          H  
ATOM   1285 3HG2 VAL A  79      22.510   4.665  -1.475  1.00  0.380          H  
ATOM   1286  N   ALA A  80      21.774   5.482   1.637  1.00  0.190          N  
ATOM   1287  CA  ALA A  80      22.321   5.265   2.966  1.00  0.230          C  
ATOM   1288  C   ALA A  80      23.786   5.639   3.151  1.00  0.200          C  
ATOM   1289  O   ALA A  80      24.628   5.359   2.294  1.00  0.150          O  
ATOM   1290  CB  ALA A  80      22.160   3.806   3.311  1.00  0.310          C  
ATOM   1291  H   ALA A  80      21.395   4.689   1.138  1.00  0.230          H  
ATOM   1292  HA  ALA A  80      21.738   5.876   3.650  1.00  0.280          H  
ATOM   1293 1HB  ALA A  80      22.502   3.657   4.295  1.00  0.370          H  
ATOM   1294 2HB  ALA A  80      21.123   3.520   3.229  1.00  0.370          H  
ATOM   1295 3HB  ALA A  80      22.751   3.200   2.623  1.00  0.370          H  
ATOM   1296  N   ASP A  81      24.091   6.199   4.324  1.00  0.230          N  
ATOM   1297  CA  ASP A  81      25.440   6.553   4.736  1.00  0.180          C  
ATOM   1298  C   ASP A  81      25.595   6.439   6.275  1.00  0.170          C  
ATOM   1299  O   ASP A  81      24.941   5.626   6.945  1.00  0.160          O  
ATOM   1300  CB  ASP A  81      25.842   7.947   4.254  1.00  0.270          C  
ATOM   1301  CG  ASP A  81      25.063   9.066   4.872  1.00  0.270          C  
ATOM   1302  OD1 ASP A  81      24.313   8.825   5.802  1.00  0.270          O  
ATOM   1303  OD2 ASP A  81      25.261  10.178   4.480  1.00  0.270          O  
ATOM   1304  H   ASP A  81      23.338   6.433   4.955  1.00  0.280          H  
ATOM   1305  HA  ASP A  81      26.129   5.841   4.281  1.00  0.220          H  
ATOM   1306 1HB  ASP A  81      26.907   8.108   4.402  1.00  0.330          H  
ATOM   1307 2HB  ASP A  81      25.673   7.991   3.173  1.00  0.330          H  
ATOM   1308  N   GLN A  82      26.524   7.225   6.841  1.00  0.180          N  
ATOM   1309  CA  GLN A  82      26.846   7.166   8.267  1.00  0.180          C  
ATOM   1310  C   GLN A  82      25.919   8.026   9.151  1.00  0.180          C  
ATOM   1311  O   GLN A  82      26.140   8.136  10.359  1.00  0.200          O  
ATOM   1312  CB  GLN A  82      28.292   7.619   8.477  1.00  0.250          C  
ATOM   1313  CG  GLN A  82      29.341   6.765   7.751  1.00  0.250          C  
ATOM   1314  CD  GLN A  82      29.386   5.320   8.218  1.00  0.250          C  
ATOM   1315  OE1 GLN A  82      29.543   5.036   9.420  1.00  0.250          O  
ATOM   1316  NE2 GLN A  82      29.252   4.397   7.273  1.00  0.250          N  
ATOM   1317  H   GLN A  82      27.022   7.893   6.273  1.00  0.220          H  
ATOM   1318  HA  GLN A  82      26.744   6.132   8.593  1.00  0.220          H  
ATOM   1319 1HB  GLN A  82      28.399   8.648   8.136  1.00  0.300          H  
ATOM   1320 2HB  GLN A  82      28.524   7.602   9.541  1.00  0.300          H  
ATOM   1321 1HG  GLN A  82      29.121   6.766   6.687  1.00  0.300          H  
ATOM   1322 2HG  GLN A  82      30.324   7.204   7.925  1.00  0.300          H  
ATOM   1323 1HE2 GLN A  82      29.279   3.426   7.510  1.00  0.300          H  
ATOM   1324 2HE2 GLN A  82      29.131   4.668   6.317  1.00  0.300          H  
ATOM   1325  N   THR A  83      24.919   8.671   8.547  1.00  0.210          N  
ATOM   1326  CA  THR A  83      23.939   9.494   9.255  1.00  0.250          C  
ATOM   1327  C   THR A  83      23.212   8.637  10.262  1.00  0.250          C  
ATOM   1328  O   THR A  83      22.796   7.519   9.941  1.00  0.240          O  
ATOM   1329  CB  THR A  83      22.877  10.104   8.298  1.00  0.330          C  
ATOM   1330  OG1 THR A  83      23.513  10.915   7.323  1.00  0.330          O  
ATOM   1331  CG2 THR A  83      21.840  10.953   9.056  1.00  0.330          C  
ATOM   1332  H   THR A  83      24.799   8.573   7.534  1.00  0.250          H  
ATOM   1333  HA  THR A  83      24.457  10.295   9.784  1.00  0.300          H  
ATOM   1334  HB  THR A  83      22.367   9.305   7.799  1.00  0.400          H  
ATOM   1335  HG1 THR A  83      23.906  10.319   6.643  1.00  0.400          H  
ATOM   1336 1HG2 THR A  83      21.123  11.350   8.340  1.00  0.400          H  
ATOM   1337 2HG2 THR A  83      21.304  10.352   9.786  1.00  0.400          H  
ATOM   1338 3HG2 THR A  83      22.340  11.775   9.561  1.00  0.400          H  
ATOM   1339  N   VAL A  84      23.019   9.161  11.475  1.00  0.300          N  
ATOM   1340  CA  VAL A  84      22.303   8.391  12.482  1.00  0.340          C  
ATOM   1341  C   VAL A  84      20.947   8.969  12.750  1.00  0.390          C  
ATOM   1342  O   VAL A  84      20.683  10.136  12.464  1.00  0.470          O  
ATOM   1343  CB  VAL A  84      23.068   8.322  13.822  1.00  0.460          C  
ATOM   1344  CG1 VAL A  84      24.373   7.637  13.613  1.00  0.460          C  
ATOM   1345  CG2 VAL A  84      23.257   9.738  14.400  1.00  0.460          C  
ATOM   1346  H   VAL A  84      23.370  10.085  11.675  1.00  0.360          H  
ATOM   1347  HA  VAL A  84      22.170   7.389  12.111  1.00  0.410          H  
ATOM   1348  HB  VAL A  84      22.494   7.720  14.530  1.00  0.550          H  
ATOM   1349 1HG1 VAL A  84      24.905   7.556  14.556  1.00  0.550          H  
ATOM   1350 2HG1 VAL A  84      24.160   6.654  13.237  1.00  0.550          H  
ATOM   1351 3HG1 VAL A  84      24.981   8.188  12.895  1.00  0.550          H  
ATOM   1352 1HG2 VAL A  84      23.786   9.670  15.349  1.00  0.550          H  
ATOM   1353 2HG2 VAL A  84      23.835  10.345  13.709  1.00  0.550          H  
ATOM   1354 3HG2 VAL A  84      22.288  10.207  14.568  1.00  0.550          H  
ATOM   1355  N   PHE A  85      20.109   8.144  13.343  1.00  0.370          N  
ATOM   1356  CA  PHE A  85      18.746   8.521  13.631  1.00  0.400          C  
ATOM   1357  C   PHE A  85      18.712   9.265  14.947  1.00  0.400          C  
ATOM   1358  O   PHE A  85      19.060   8.701  15.993  1.00  0.430          O  
ATOM   1359  CB  PHE A  85      17.922   7.245  13.760  1.00  0.550          C  
ATOM   1360  CG  PHE A  85      17.958   6.371  12.533  1.00  0.550          C  
ATOM   1361  CD1 PHE A  85      17.620   5.046  12.649  1.00  0.550          C  
ATOM   1362  CD2 PHE A  85      18.426   6.818  11.298  1.00  0.550          C  
ATOM   1363  CE1 PHE A  85      17.742   4.199  11.592  1.00  0.550          C  
ATOM   1364  CE2 PHE A  85      18.554   5.965  10.264  1.00  0.550          C  
ATOM   1365  CZ  PHE A  85      18.218   4.647  10.398  1.00  0.550          C  
ATOM   1366  H   PHE A  85      20.427   7.182  13.505  1.00  0.440          H  
ATOM   1367  HA  PHE A  85      18.363   9.183  12.851  1.00  0.480          H  
ATOM   1368 1HB  PHE A  85      18.300   6.655  14.583  1.00  0.660          H  
ATOM   1369 2HB  PHE A  85      16.890   7.498  13.976  1.00  0.660          H  
ATOM   1370  HD1 PHE A  85      17.270   4.662  13.608  1.00  0.660          H  
ATOM   1371  HD2 PHE A  85      18.725   7.851  11.146  1.00  0.660          H  
ATOM   1372  HE1 PHE A  85      17.475   3.164  11.720  1.00  0.660          H  
ATOM   1373  HE2 PHE A  85      18.936   6.339   9.348  1.00  0.660          H  
ATOM   1374  HZ  PHE A  85      18.330   3.960   9.560  1.00  0.660          H  
ATOM   1375  N   LYS A  86      18.284  10.519  14.905  1.00  0.400          N  
ATOM   1376  CA  LYS A  86      18.238  11.349  16.095  1.00  0.410          C  
ATOM   1377  C   LYS A  86      16.811  11.514  16.575  1.00  0.430          C  
ATOM   1378  O   LYS A  86      15.860  11.194  15.856  1.00  0.410          O  
ATOM   1379  CB  LYS A  86      18.900  12.696  15.834  1.00  0.570          C  
ATOM   1380  CG  LYS A  86      20.392  12.573  15.535  1.00  0.570          C  
ATOM   1381  CD  LYS A  86      21.053  13.927  15.340  1.00  0.570          C  
ATOM   1382  CE  LYS A  86      22.541  13.771  15.043  1.00  0.570          C  
ATOM   1383  NZ  LYS A  86      23.213  15.090  14.844  1.00  0.570          N  
ATOM   1384  H   LYS A  86      18.009  10.943  14.001  1.00  0.480          H  
ATOM   1385  HA  LYS A  86      18.794  10.850  16.888  1.00  0.490          H  
ATOM   1386 1HB  LYS A  86      18.418  13.171  14.972  1.00  0.680          H  
ATOM   1387 2HB  LYS A  86      18.765  13.352  16.691  1.00  0.680          H  
ATOM   1388 1HG  LYS A  86      20.883  12.035  16.344  1.00  0.680          H  
ATOM   1389 2HG  LYS A  86      20.511  11.991  14.616  1.00  0.680          H  
ATOM   1390 1HD  LYS A  86      20.575  14.442  14.504  1.00  0.680          H  
ATOM   1391 2HD  LYS A  86      20.929  14.531  16.239  1.00  0.680          H  
ATOM   1392 1HE  LYS A  86      23.017  13.253  15.875  1.00  0.680          H  
ATOM   1393 2HE  LYS A  86      22.662  13.171  14.139  1.00  0.680          H  
ATOM   1394 1HZ  LYS A  86      24.195  14.944  14.651  1.00  0.680          H  
ATOM   1395 2HZ  LYS A  86      22.787  15.575  14.066  1.00  0.680          H  
ATOM   1396 3HZ  LYS A  86      23.116  15.649  15.680  1.00  0.680          H  
ATOM   1397  N   ASP A  87      16.658  11.965  17.816  1.00  0.520          N  
ATOM   1398  CA  ASP A  87      15.340  12.145  18.414  1.00  0.560          C  
ATOM   1399  C   ASP A  87      14.485  12.990  17.466  1.00  0.450          C  
ATOM   1400  O   ASP A  87      14.942  14.042  17.005  1.00  0.480          O  
ATOM   1401  CB  ASP A  87      15.525  12.828  19.788  1.00  0.770          C  
ATOM   1402  CG  ASP A  87      14.288  12.888  20.711  1.00  0.770          C  
ATOM   1403  OD1 ASP A  87      14.084  11.951  21.457  1.00  0.770          O  
ATOM   1404  OD2 ASP A  87      13.597  13.878  20.685  1.00  0.770          O  
ATOM   1405  H   ASP A  87      17.478  12.193  18.361  1.00  0.620          H  
ATOM   1406  HA  ASP A  87      14.862  11.173  18.547  1.00  0.670          H  
ATOM   1407 1HB  ASP A  87      16.316  12.312  20.330  1.00  0.920          H  
ATOM   1408 2HB  ASP A  87      15.866  13.851  19.626  1.00  0.920          H  
ATOM   1409  N   SER A  88      13.267  12.500  17.159  1.00  0.390          N  
ATOM   1410  CA  SER A  88      12.262  13.106  16.255  1.00  0.390          C  
ATOM   1411  C   SER A  88      12.454  12.855  14.746  1.00  0.380          C  
ATOM   1412  O   SER A  88      11.556  13.156  13.952  1.00  0.460          O  
ATOM   1413  CB  SER A  88      12.156  14.611  16.467  1.00  0.550          C  
ATOM   1414  OG  SER A  88      13.116  15.318  15.729  1.00  0.550          O  
ATOM   1415  H   SER A  88      12.974  11.620  17.599  1.00  0.470          H  
ATOM   1416  HA  SER A  88      11.305  12.670  16.528  1.00  0.470          H  
ATOM   1417 1HB  SER A  88      11.172  14.939  16.166  1.00  0.660          H  
ATOM   1418 2HB  SER A  88      12.265  14.834  17.529  1.00  0.660          H  
ATOM   1419  HG  SER A  88      13.962  15.079  16.135  1.00  0.660          H  
ATOM   1420  N   ASP A  89      13.589  12.290  14.323  1.00  0.360          N  
ATOM   1421  CA  ASP A  89      13.821  12.075  12.887  1.00  0.410          C  
ATOM   1422  C   ASP A  89      12.815  11.186  12.193  1.00  0.340          C  
ATOM   1423  O   ASP A  89      12.306  10.205  12.746  1.00  0.470          O  
ATOM   1424  CB  ASP A  89      15.214  11.495  12.591  1.00  0.550          C  
ATOM   1425  CG  ASP A  89      16.344  12.510  12.554  1.00  0.550          C  
ATOM   1426  OD1 ASP A  89      16.077  13.686  12.442  1.00  0.550          O  
ATOM   1427  OD2 ASP A  89      17.477  12.096  12.664  1.00  0.550          O  
ATOM   1428  H   ASP A  89      14.316  12.018  14.991  1.00  0.430          H  
ATOM   1429  HA  ASP A  89      13.771  13.051  12.404  1.00  0.490          H  
ATOM   1430 1HB  ASP A  89      15.453  10.746  13.348  1.00  0.660          H  
ATOM   1431 2HB  ASP A  89      15.184  10.982  11.624  1.00  0.660          H  
ATOM   1432  N   LYS A  90      12.535  11.543  10.944  1.00  0.240          N  
ATOM   1433  CA  LYS A  90      11.622  10.799  10.082  1.00  0.230          C  
ATOM   1434  C   LYS A  90      12.355   9.968   9.033  1.00  0.230          C  
ATOM   1435  O   LYS A  90      13.142  10.508   8.258  1.00  0.330          O  
ATOM   1436  CB  LYS A  90      10.698  11.777   9.358  1.00  0.330          C  
ATOM   1437  CG  LYS A  90       9.652  11.109   8.491  1.00  0.330          C  
ATOM   1438  CD  LYS A  90       8.860  12.090   7.633  1.00  0.330          C  
ATOM   1439  CE  LYS A  90       9.694  12.562   6.442  1.00  0.330          C  
ATOM   1440  NZ  LYS A  90      10.095  11.425   5.509  1.00  0.330          N  
ATOM   1441  H   LYS A  90      12.995  12.377  10.575  1.00  0.290          H  
ATOM   1442  HA  LYS A  90      11.050  10.109  10.692  1.00  0.280          H  
ATOM   1443 1HB  LYS A  90      10.184  12.398  10.091  1.00  0.390          H  
ATOM   1444 2HB  LYS A  90      11.303  12.435   8.764  1.00  0.390          H  
ATOM   1445 1HG  LYS A  90      10.137  10.398   7.839  1.00  0.390          H  
ATOM   1446 2HG  LYS A  90       8.967  10.562   9.122  1.00  0.390          H  
ATOM   1447 1HD  LYS A  90       7.952  11.629   7.257  1.00  0.390          H  
ATOM   1448 2HD  LYS A  90       8.581  12.958   8.232  1.00  0.390          H  
ATOM   1449 1HE  LYS A  90       9.110  13.286   5.901  1.00  0.390          H  
ATOM   1450 2HE  LYS A  90      10.578  13.036   6.788  1.00  0.390          H  
ATOM   1451 1HZ  LYS A  90      10.646  11.758   4.712  1.00  0.390          H  
ATOM   1452 2HZ  LYS A  90      10.658  10.772   6.021  1.00  0.390          H  
ATOM   1453 3HZ  LYS A  90       9.281  10.949   5.148  1.00  0.390          H  
ATOM   1454  N   LEU A  91      12.062   8.669   8.947  1.00  0.180          N  
ATOM   1455  CA  LEU A  91      12.732   7.844   7.935  1.00  0.200          C  
ATOM   1456  C   LEU A  91      11.814   6.921   7.144  1.00  0.200          C  
ATOM   1457  O   LEU A  91      11.057   6.122   7.709  1.00  0.200          O  
ATOM   1458  CB  LEU A  91      13.810   6.979   8.578  1.00  0.270          C  
ATOM   1459  CG  LEU A  91      14.586   6.025   7.644  1.00  0.270          C  
ATOM   1460  CD1 LEU A  91      15.378   6.812   6.681  1.00  0.270          C  
ATOM   1461  CD2 LEU A  91      15.483   5.179   8.466  1.00  0.270          C  
ATOM   1462  H   LEU A  91      11.390   8.272   9.609  1.00  0.220          H  
ATOM   1463  HA  LEU A  91      13.199   8.519   7.225  1.00  0.240          H  
ATOM   1464 1HB  LEU A  91      14.524   7.623   9.088  1.00  0.330          H  
ATOM   1465 2HB  LEU A  91      13.323   6.361   9.294  1.00  0.330          H  
ATOM   1466  HG  LEU A  91      13.905   5.391   7.085  1.00  0.330          H  
ATOM   1467 1HD1 LEU A  91      15.894   6.143   6.084  1.00  0.330          H  
ATOM   1468 2HD1 LEU A  91      14.753   7.414   6.067  1.00  0.330          H  
ATOM   1469 3HD1 LEU A  91      16.068   7.442   7.219  1.00  0.330          H  
ATOM   1470 1HD2 LEU A  91      16.057   4.506   7.834  1.00  0.330          H  
ATOM   1471 2HD2 LEU A  91      16.143   5.835   8.999  1.00  0.330          H  
ATOM   1472 3HD2 LEU A  91      14.898   4.603   9.166  1.00  0.330          H  
ATOM   1473  N   THR A  92      11.922   7.001   5.816  1.00  0.240          N  
ATOM   1474  CA  THR A  92      11.139   6.153   4.940  1.00  0.250          C  
ATOM   1475  C   THR A  92      11.978   5.048   4.327  1.00  0.230          C  
ATOM   1476  O   THR A  92      13.038   5.293   3.732  1.00  0.240          O  
ATOM   1477  CB  THR A  92      10.557   6.924   3.746  1.00  0.350          C  
ATOM   1478  OG1 THR A  92       9.762   8.010   4.197  1.00  0.350          O  
ATOM   1479  CG2 THR A  92       9.672   5.979   2.877  1.00  0.350          C  
ATOM   1480  H   THR A  92      12.533   7.712   5.411  1.00  0.290          H  
ATOM   1481  HA  THR A  92      10.341   5.694   5.502  1.00  0.300          H  
ATOM   1482  HB  THR A  92      11.342   7.296   3.149  1.00  0.420          H  
ATOM   1483  HG1 THR A  92       9.070   7.675   4.767  1.00  0.420          H  
ATOM   1484 1HG2 THR A  92       9.274   6.521   2.051  1.00  0.420          H  
ATOM   1485 2HG2 THR A  92      10.244   5.155   2.481  1.00  0.420          H  
ATOM   1486 3HG2 THR A  92       8.852   5.591   3.479  1.00  0.420          H  
ATOM   1487  N   LEU A  93      11.466   3.829   4.405  1.00  0.190          N  
ATOM   1488  CA  LEU A  93      12.116   2.724   3.720  1.00  0.190          C  
ATOM   1489  C   LEU A  93      11.463   2.540   2.363  1.00  0.220          C  
ATOM   1490  O   LEU A  93      10.257   2.313   2.290  1.00  0.300          O  
ATOM   1491  CB  LEU A  93      11.991   1.410   4.519  1.00  0.270          C  
ATOM   1492  CG  LEU A  93      12.556   0.102   3.854  1.00  0.270          C  
ATOM   1493  CD1 LEU A  93      14.042   0.177   3.705  1.00  0.270          C  
ATOM   1494  CD2 LEU A  93      12.185  -1.111   4.689  1.00  0.270          C  
ATOM   1495  H   LEU A  93      10.600   3.700   4.938  1.00  0.230          H  
ATOM   1496  HA  LEU A  93      13.161   2.970   3.565  1.00  0.230          H  
ATOM   1497 1HB  LEU A  93      12.540   1.537   5.426  1.00  0.320          H  
ATOM   1498 2HB  LEU A  93      10.944   1.248   4.772  1.00  0.320          H  
ATOM   1499  HG  LEU A  93      12.140   0.009   2.875  1.00  0.320          H  
ATOM   1500 1HD1 LEU A  93      14.390  -0.738   3.230  1.00  0.320          H  
ATOM   1501 2HD1 LEU A  93      14.316   1.028   3.085  1.00  0.320          H  
ATOM   1502 3HD1 LEU A  93      14.498   0.275   4.688  1.00  0.320          H  
ATOM   1503 1HD2 LEU A  93      12.565  -2.019   4.212  1.00  0.320          H  
ATOM   1504 2HD2 LEU A  93      12.627  -1.003   5.655  1.00  0.320          H  
ATOM   1505 3HD2 LEU A  93      11.099  -1.177   4.782  1.00  0.320          H  
ATOM   1506  N   ASP A  94      12.254   2.669   1.291  1.00  0.210          N  
ATOM   1507  CA  ASP A  94      11.815   2.479  -0.100  1.00  0.200          C  
ATOM   1508  C   ASP A  94      12.397   1.125  -0.561  1.00  0.150          C  
ATOM   1509  O   ASP A  94      13.609   0.970  -0.780  1.00  0.250          O  
ATOM   1510  CB  ASP A  94      12.287   3.634  -1.011  1.00  0.280          C  
ATOM   1511  CG  ASP A  94      11.553   5.055  -0.952  1.00  0.280          C  
ATOM   1512  OD1 ASP A  94      10.431   5.137  -0.486  1.00  0.280          O  
ATOM   1513  OD2 ASP A  94      12.155   6.043  -1.436  1.00  0.280          O  
ATOM   1514  H   ASP A  94      13.244   2.890   1.441  1.00  0.250          H  
ATOM   1515  HA  ASP A  94      10.727   2.418  -0.133  1.00  0.240          H  
ATOM   1516 1HB  ASP A  94      13.247   3.845  -0.654  1.00  0.340          H  
ATOM   1517 2HB  ASP A  94      12.373   3.293  -2.044  1.00  0.340          H  
ATOM   1518  N   ILE A  95      11.543   0.116  -0.674  1.00  0.130          N  
ATOM   1519  CA  ILE A  95      12.011  -1.254  -0.877  1.00  0.220          C  
ATOM   1520  C   ILE A  95      11.345  -2.081  -1.984  1.00  0.230          C  
ATOM   1521  O   ILE A  95      10.118  -2.130  -2.083  1.00  0.500          O  
ATOM   1522  CB  ILE A  95      11.938  -1.957   0.521  1.00  0.270          C  
ATOM   1523  CG1 ILE A  95      12.269  -3.502   0.457  1.00  0.270          C  
ATOM   1524  CG2 ILE A  95      10.592  -1.615   1.285  1.00  0.270          C  
ATOM   1525  CD1 ILE A  95      13.704  -3.847   0.232  1.00  0.270          C  
ATOM   1526  H   ILE A  95      10.532   0.278  -0.562  1.00  0.160          H  
ATOM   1527  HA  ILE A  95      13.064  -1.193  -1.140  1.00  0.260          H  
ATOM   1528  HB  ILE A  95      12.743  -1.544   1.121  1.00  0.330          H  
ATOM   1529 1HG1 ILE A  95      11.965  -3.943   1.397  1.00  0.330          H  
ATOM   1530 2HG1 ILE A  95      11.707  -3.969  -0.335  1.00  0.330          H  
ATOM   1531 1HG2 ILE A  95      10.617  -2.060   2.274  1.00  0.330          H  
ATOM   1532 2HG2 ILE A  95      10.485  -0.539   1.385  1.00  0.330          H  
ATOM   1533 3HG2 ILE A  95       9.740  -1.962   0.779  1.00  0.330          H  
ATOM   1534 1HD1 ILE A  95      13.806  -4.933   0.225  1.00  0.330          H  
ATOM   1535 2HD1 ILE A  95      14.047  -3.452  -0.720  1.00  0.330          H  
ATOM   1536 3HD1 ILE A  95      14.298  -3.428   1.022  1.00  0.330          H  
ATOM   1537  N   GLY A  96      12.174  -2.728  -2.828  1.00  0.200          N  
ATOM   1538  CA  GLY A  96      11.650  -3.636  -3.865  1.00  0.280          C  
ATOM   1539  C   GLY A  96      12.211  -5.057  -3.664  1.00  0.280          C  
ATOM   1540  O   GLY A  96      13.394  -5.218  -3.319  1.00  0.260          O  
ATOM   1541  H   GLY A  96      13.170  -2.591  -2.723  1.00  0.240          H  
ATOM   1542 1HA  GLY A  96      10.569  -3.643  -3.864  1.00  0.340          H  
ATOM   1543 2HA  GLY A  96      11.922  -3.267  -4.843  1.00  0.340          H  
ATOM   1544  N   ILE A  97      11.384  -6.083  -3.959  1.00  0.280          N  
ATOM   1545  CA  ILE A  97      11.775  -7.503  -3.800  1.00  0.270          C  
ATOM   1546  C   ILE A  97      11.470  -8.395  -5.000  1.00  0.230          C  
ATOM   1547  O   ILE A  97      10.336  -8.441  -5.486  1.00  0.230          O  
ATOM   1548  CB  ILE A  97      11.098  -8.156  -2.561  1.00  0.380          C  
ATOM   1549  CG1 ILE A  97      11.501  -7.390  -1.277  1.00  0.380          C  
ATOM   1550  CG2 ILE A  97      11.467  -9.676  -2.451  1.00  0.380          C  
ATOM   1551  CD1 ILE A  97      10.740  -7.827  -0.052  1.00  0.380          C  
ATOM   1552  H   ILE A  97      10.449  -5.850  -4.320  1.00  0.340          H  
ATOM   1553  HA  ILE A  97      12.854  -7.538  -3.647  1.00  0.320          H  
ATOM   1554  HB  ILE A  97      10.026  -8.084  -2.663  1.00  0.460          H  
ATOM   1555 1HG1 ILE A  97      12.569  -7.509  -1.104  1.00  0.460          H  
ATOM   1556 2HG1 ILE A  97      11.304  -6.350  -1.416  1.00  0.460          H  
ATOM   1557 1HG2 ILE A  97      10.981 -10.135  -1.604  1.00  0.460          H  
ATOM   1558 2HG2 ILE A  97      11.152 -10.217  -3.340  1.00  0.460          H  
ATOM   1559 3HG2 ILE A  97      12.546  -9.759  -2.338  1.00  0.460          H  
ATOM   1560 1HD1 ILE A  97      11.043  -7.231   0.794  1.00  0.460          H  
ATOM   1561 2HD1 ILE A  97       9.721  -7.716  -0.189  1.00  0.460          H  
ATOM   1562 3HD1 ILE A  97      10.927  -8.839   0.137  1.00  0.460          H  
ATOM   1563  N   ASP A  98      12.489  -9.141  -5.445  1.00  0.230          N  
ATOM   1564  CA  ASP A  98      12.397 -10.103  -6.551  1.00  0.210          C  
ATOM   1565  C   ASP A  98      12.343 -11.555  -6.057  1.00  0.170          C  
ATOM   1566  O   ASP A  98      13.338 -12.123  -5.578  1.00  0.180          O  
ATOM   1567  CB  ASP A  98      13.565  -9.877  -7.528  1.00  0.300          C  
ATOM   1568  CG  ASP A  98      13.585 -10.792  -8.780  1.00  0.300          C  
ATOM   1569  OD1 ASP A  98      12.884 -11.778  -8.808  1.00  0.300          O  
ATOM   1570  OD2 ASP A  98      14.313 -10.480  -9.696  1.00  0.300          O  
ATOM   1571  H   ASP A  98      13.398  -9.047  -4.986  1.00  0.280          H  
ATOM   1572  HA  ASP A  98      11.468  -9.939  -7.080  1.00  0.250          H  
ATOM   1573 1HB  ASP A  98      13.551  -8.846  -7.861  1.00  0.360          H  
ATOM   1574 2HB  ASP A  98      14.487  -9.999  -6.991  1.00  0.360          H  
ATOM   1575  N   TYR A  99      11.160 -12.161  -6.094  1.00  0.160          N  
ATOM   1576  CA  TYR A  99      11.044 -13.508  -5.540  1.00  0.170          C  
ATOM   1577  C   TYR A  99      10.383 -14.417  -6.564  1.00  0.200          C  
ATOM   1578  O   TYR A  99       9.291 -14.143  -7.062  1.00  0.200          O  
ATOM   1579  CB  TYR A  99      10.322 -13.463  -4.200  1.00  0.230          C  
ATOM   1580  CG  TYR A  99      10.288 -14.742  -3.425  1.00  0.230          C  
ATOM   1581  CD1 TYR A  99      11.466 -15.367  -3.069  1.00  0.230          C  
ATOM   1582  CD2 TYR A  99       9.099 -15.247  -2.996  1.00  0.230          C  
ATOM   1583  CE1 TYR A  99      11.457 -16.487  -2.305  1.00  0.230          C  
ATOM   1584  CE2 TYR A  99       9.085 -16.384  -2.212  1.00  0.230          C  
ATOM   1585  CZ  TYR A  99      10.264 -16.997  -1.868  1.00  0.230          C  
ATOM   1586  OH  TYR A  99      10.253 -18.121  -1.074  1.00  0.230          O  
ATOM   1587  H   TYR A  99      10.375 -11.670  -6.536  1.00  0.190          H  
ATOM   1588  HA  TYR A  99      12.041 -13.903  -5.370  1.00  0.200          H  
ATOM   1589 1HB  TYR A  99      10.767 -12.694  -3.573  1.00  0.280          H  
ATOM   1590 2HB  TYR A  99       9.303 -13.184  -4.379  1.00  0.280          H  
ATOM   1591  HD1 TYR A  99      12.414 -14.969  -3.391  1.00  0.280          H  
ATOM   1592  HD2 TYR A  99       8.178 -14.747  -3.263  1.00  0.280          H  
ATOM   1593  HE1 TYR A  99      12.397 -16.966  -2.029  1.00  0.280          H  
ATOM   1594  HE2 TYR A  99       8.151 -16.796  -1.853  1.00  0.280          H  
ATOM   1595  HH  TYR A  99      11.163 -18.409  -0.921  1.00  0.280          H  
ATOM   1596  N   HIS A 100      11.124 -15.459  -6.942  1.00  0.260          N  
ATOM   1597  CA  HIS A 100      10.749 -16.404  -7.993  1.00  0.330          C  
ATOM   1598  C   HIS A 100      10.550 -15.683  -9.326  1.00  0.320          C  
ATOM   1599  O   HIS A 100       9.747 -16.096 -10.158  1.00  0.360          O  
ATOM   1600  CB  HIS A 100       9.476 -17.192  -7.656  1.00  0.430          C  
ATOM   1601  CG  HIS A 100       9.558 -18.010  -6.419  1.00  0.430          C  
ATOM   1602  ND1 HIS A 100      10.452 -19.052  -6.273  1.00  0.430          N  
ATOM   1603  CD2 HIS A 100       8.823 -17.984  -5.290  1.00  0.430          C  
ATOM   1604  CE1 HIS A 100      10.269 -19.619  -5.097  1.00  0.430          C  
ATOM   1605  NE2 HIS A 100       9.284 -18.998  -4.485  1.00  0.430          N  
ATOM   1606  H   HIS A 100      12.007 -15.601  -6.468  1.00  0.310          H  
ATOM   1607  HA  HIS A 100      11.552 -17.128  -8.132  1.00  0.400          H  
ATOM   1608 1HB  HIS A 100       8.631 -16.510  -7.557  1.00  0.520          H  
ATOM   1609 2HB  HIS A 100       9.245 -17.863  -8.481  1.00  0.520          H  
ATOM   1610  HD2 HIS A 100       8.007 -17.295  -5.067  1.00  0.520          H  
ATOM   1611  HE1 HIS A 100      10.828 -20.467  -4.705  1.00  0.520          H  
ATOM   1612  HE2 HIS A 100       8.918 -19.239  -3.572  1.00  0.520          H  
ATOM   1613  N   GLY A 101      11.310 -14.614  -9.546  1.00  0.300          N  
ATOM   1614  CA  GLY A 101      11.222 -13.828 -10.766  1.00  0.320          C  
ATOM   1615  C   GLY A 101      10.106 -12.774 -10.790  1.00  0.280          C  
ATOM   1616  O   GLY A 101       9.950 -12.088 -11.799  1.00  0.340          O  
ATOM   1617  H   GLY A 101      12.010 -14.337  -8.865  1.00  0.360          H  
ATOM   1618 1HA  GLY A 101      12.178 -13.319 -10.909  1.00  0.380          H  
ATOM   1619 2HA  GLY A 101      11.097 -14.500 -11.612  1.00  0.380          H  
ATOM   1620  N   TYR A 102       9.334 -12.619  -9.707  1.00  0.230          N  
ATOM   1621  CA  TYR A 102       8.240 -11.646  -9.695  1.00  0.220          C  
ATOM   1622  C   TYR A 102       8.521 -10.493  -8.739  1.00  0.180          C  
ATOM   1623  O   TYR A 102       9.196 -10.658  -7.716  1.00  0.180          O  
ATOM   1624  CB  TYR A 102       6.951 -12.330  -9.286  1.00  0.310          C  
ATOM   1625  CG  TYR A 102       6.487 -13.369 -10.243  1.00  0.310          C  
ATOM   1626  CD1 TYR A 102       6.913 -14.664 -10.083  1.00  0.310          C  
ATOM   1627  CD2 TYR A 102       5.643 -13.040 -11.280  1.00  0.310          C  
ATOM   1628  CE1 TYR A 102       6.506 -15.634 -10.960  1.00  0.310          C  
ATOM   1629  CE2 TYR A 102       5.232 -14.007 -12.160  1.00  0.310          C  
ATOM   1630  CZ  TYR A 102       5.664 -15.306 -12.005  1.00  0.310          C  
ATOM   1631  OH  TYR A 102       5.273 -16.284 -12.891  1.00  0.310          O  
ATOM   1632  H   TYR A 102       9.464 -13.220  -8.889  1.00  0.280          H  
ATOM   1633  HA  TYR A 102       8.127 -11.225 -10.695  1.00  0.260          H  
ATOM   1634 1HB  TYR A 102       7.080 -12.797  -8.303  1.00  0.370          H  
ATOM   1635 2HB  TYR A 102       6.192 -11.592  -9.200  1.00  0.370          H  
ATOM   1636  HD1 TYR A 102       7.581 -14.919  -9.260  1.00  0.370          H  
ATOM   1637  HD2 TYR A 102       5.307 -12.014 -11.412  1.00  0.370          H  
ATOM   1638  HE1 TYR A 102       6.856 -16.659 -10.833  1.00  0.370          H  
ATOM   1639  HE2 TYR A 102       4.570 -13.741 -12.982  1.00  0.370          H  
ATOM   1640  HH  TYR A 102       4.760 -15.890 -13.601  1.00  0.370          H  
ATOM   1641  N   LEU A 103       7.989  -9.303  -9.032  1.00  0.220          N  
ATOM   1642  CA  LEU A 103       8.219  -8.197  -8.118  1.00  0.240          C  
ATOM   1643  C   LEU A 103       7.061  -7.606  -7.364  1.00  0.260          C  
ATOM   1644  O   LEU A 103       5.976  -7.371  -7.893  1.00  0.310          O  
ATOM   1645  CB  LEU A 103       8.776  -7.007  -8.880  1.00  0.330          C  
ATOM   1646  CG  LEU A 103      10.067  -7.158  -9.584  1.00  0.330          C  
ATOM   1647  CD1 LEU A 103      10.243  -5.980 -10.344  1.00  0.330          C  
ATOM   1648  CD2 LEU A 103      11.170  -7.273  -8.620  1.00  0.330          C  
ATOM   1649  H   LEU A 103       7.452  -9.130  -9.889  1.00  0.260          H  
ATOM   1650  HA  LEU A 103       8.928  -8.530  -7.377  1.00  0.290          H  
ATOM   1651 1HB  LEU A 103       8.036  -6.727  -9.630  1.00  0.390          H  
ATOM   1652 2HB  LEU A 103       8.869  -6.168  -8.179  1.00  0.390          H  
ATOM   1653  HG  LEU A 103      10.042  -8.023 -10.253  1.00  0.390          H  
ATOM   1654 1HD1 LEU A 103      11.177  -6.028 -10.901  1.00  0.390          H  
ATOM   1655 2HD1 LEU A 103       9.414  -5.919 -11.015  1.00  0.390          H  
ATOM   1656 3HD1 LEU A 103      10.244  -5.131  -9.677  1.00  0.390          H  
ATOM   1657 1HD2 LEU A 103      12.121  -7.342  -9.149  1.00  0.390          H  
ATOM   1658 2HD2 LEU A 103      11.163  -6.400  -7.983  1.00  0.390          H  
ATOM   1659 3HD2 LEU A 103      11.023  -8.129  -8.043  1.00  0.390          H  
ATOM   1660  N   CYS A 104       7.391  -7.228  -6.147  1.00  0.290          N  
ATOM   1661  CA  CYS A 104       6.548  -6.390  -5.319  1.00  0.350          C  
ATOM   1662  C   CYS A 104       7.380  -5.206  -4.894  1.00  0.340          C  
ATOM   1663  O   CYS A 104       8.612  -5.313  -4.822  1.00  0.570          O  
ATOM   1664  CB  CYS A 104       5.944  -7.103  -4.111  1.00  0.470          C  
ATOM   1665  SG  CYS A 104       4.768  -8.305  -4.496  1.00  0.470          S  
ATOM   1666  H   CYS A 104       8.311  -7.535  -5.808  1.00  0.350          H  
ATOM   1667  HA  CYS A 104       5.726  -6.024  -5.916  1.00  0.420          H  
ATOM   1668 1HB  CYS A 104       6.717  -7.628  -3.591  1.00  0.560          H  
ATOM   1669 2HB  CYS A 104       5.499  -6.374  -3.431  1.00  0.560          H  
ATOM   1670  N   ASP A 105       6.710  -4.112  -4.573  1.00  0.200          N  
ATOM   1671  CA  ASP A 105       7.346  -2.902  -4.081  1.00  0.200          C  
ATOM   1672  C   ASP A 105       6.481  -2.327  -2.976  1.00  0.270          C  
ATOM   1673  O   ASP A 105       5.257  -2.479  -3.007  1.00  0.480          O  
ATOM   1674  CB  ASP A 105       7.576  -1.907  -5.227  1.00  0.280          C  
ATOM   1675  CG  ASP A 105       8.648  -2.403  -6.229  1.00  0.280          C  
ATOM   1676  OD1 ASP A 105       9.796  -2.393  -5.868  1.00  0.280          O  
ATOM   1677  OD2 ASP A 105       8.322  -2.773  -7.324  1.00  0.280          O  
ATOM   1678  H   ASP A 105       5.705  -4.114  -4.678  1.00  0.240          H  
ATOM   1679  HA  ASP A 105       8.311  -3.143  -3.654  1.00  0.240          H  
ATOM   1680 1HB  ASP A 105       6.651  -1.741  -5.752  1.00  0.340          H  
ATOM   1681 2HB  ASP A 105       7.890  -0.944  -4.812  1.00  0.340          H  
ATOM   1682  N   ALA A 106       7.122  -1.736  -1.973  1.00  0.180          N  
ATOM   1683  CA  ALA A 106       6.417  -1.129  -0.851  1.00  0.280          C  
ATOM   1684  C   ALA A 106       7.276  -0.091  -0.148  1.00  0.150          C  
ATOM   1685  O   ALA A 106       8.479   0.038  -0.412  1.00  0.140          O  
ATOM   1686  CB  ALA A 106       5.980  -2.174   0.148  1.00  0.350          C  
ATOM   1687  H   ALA A 106       8.147  -1.697  -2.008  1.00  0.220          H  
ATOM   1688  HA  ALA A 106       5.534  -0.632  -1.243  1.00  0.340          H  
ATOM   1689 1HB  ALA A 106       5.425  -1.691   0.948  1.00  0.420          H  
ATOM   1690 2HB  ALA A 106       5.348  -2.906  -0.344  1.00  0.420          H  
ATOM   1691 3HB  ALA A 106       6.839  -2.647   0.551  1.00  0.420          H  
ATOM   1692  N   ALA A 107       6.642   0.681   0.725  1.00  0.160          N  
ATOM   1693  CA  ALA A 107       7.379   1.659   1.504  1.00  0.130          C  
ATOM   1694  C   ALA A 107       6.648   2.003   2.773  1.00  0.170          C  
ATOM   1695  O   ALA A 107       5.417   1.924   2.837  1.00  0.250          O  
ATOM   1696  CB  ALA A 107       7.632   2.932   0.708  1.00  0.190          C  
ATOM   1697  H   ALA A 107       5.636   0.540   0.855  1.00  0.190          H  
ATOM   1698  HA  ALA A 107       8.322   1.204   1.776  1.00  0.160          H  
ATOM   1699 1HB  ALA A 107       8.216   3.629   1.309  1.00  0.230          H  
ATOM   1700 2HB  ALA A 107       8.190   2.691  -0.197  1.00  0.230          H  
ATOM   1701 3HB  ALA A 107       6.708   3.405   0.436  1.00  0.230          H  
ATOM   1702  N   PHE A 108       7.401   2.467   3.759  1.00  0.210          N  
ATOM   1703  CA  PHE A 108       6.765   2.915   4.997  1.00  0.280          C  
ATOM   1704  C   PHE A 108       7.626   3.900   5.784  1.00  0.280          C  
ATOM   1705  O   PHE A 108       8.854   3.765   5.855  1.00  0.340          O  
ATOM   1706  CB  PHE A 108       6.423   1.717   5.879  1.00  0.360          C  
ATOM   1707  CG  PHE A 108       5.416   2.045   6.925  1.00  0.360          C  
ATOM   1708  CD1 PHE A 108       4.065   2.019   6.592  1.00  0.360          C  
ATOM   1709  CD2 PHE A 108       5.778   2.392   8.214  1.00  0.360          C  
ATOM   1710  CE1 PHE A 108       3.101   2.331   7.520  1.00  0.360          C  
ATOM   1711  CE2 PHE A 108       4.809   2.706   9.142  1.00  0.360          C  
ATOM   1712  CZ  PHE A 108       3.473   2.675   8.793  1.00  0.360          C  
ATOM   1713  H   PHE A 108       8.415   2.492   3.603  1.00  0.250          H  
ATOM   1714  HA  PHE A 108       5.839   3.423   4.736  1.00  0.340          H  
ATOM   1715 1HB  PHE A 108       6.027   0.911   5.267  1.00  0.440          H  
ATOM   1716 2HB  PHE A 108       7.324   1.350   6.369  1.00  0.440          H  
ATOM   1717  HD1 PHE A 108       3.774   1.747   5.576  1.00  0.440          H  
ATOM   1718  HD2 PHE A 108       6.834   2.425   8.493  1.00  0.440          H  
ATOM   1719  HE1 PHE A 108       2.040   2.310   7.249  1.00  0.440          H  
ATOM   1720  HE2 PHE A 108       5.092   2.985  10.152  1.00  0.440          H  
ATOM   1721  HZ  PHE A 108       2.708   2.927   9.532  1.00  0.440          H  
ATOM   1722  N   THR A 109       6.976   4.900   6.396  1.00  0.320          N  
ATOM   1723  CA  THR A 109       7.685   5.913   7.176  1.00  0.310          C  
ATOM   1724  C   THR A 109       7.482   5.808   8.695  1.00  0.310          C  
ATOM   1725  O   THR A 109       6.356   5.740   9.194  1.00  0.420          O  
ATOM   1726  CB  THR A 109       7.269   7.312   6.694  1.00  0.440          C  
ATOM   1727  OG1 THR A 109       7.587   7.464   5.304  1.00  0.440          O  
ATOM   1728  CG2 THR A 109       8.059   8.359   7.423  1.00  0.440          C  
ATOM   1729  H   THR A 109       5.973   4.985   6.300  1.00  0.380          H  
ATOM   1730  HA  THR A 109       8.744   5.796   6.997  1.00  0.370          H  
ATOM   1731  HB  THR A 109       6.205   7.458   6.849  1.00  0.530          H  
ATOM   1732  HG1 THR A 109       7.006   6.907   4.728  1.00  0.530          H  
ATOM   1733 1HG2 THR A 109       7.757   9.321   7.040  1.00  0.530          H  
ATOM   1734 2HG2 THR A 109       7.880   8.323   8.480  1.00  0.530          H  
ATOM   1735 3HG2 THR A 109       9.117   8.203   7.235  1.00  0.530          H  
ATOM   1736  N   LEU A 110       8.606   5.851   9.416  1.00  0.240          N  
ATOM   1737  CA  LEU A 110       8.658   5.814  10.881  1.00  0.280          C  
ATOM   1738  C   LEU A 110       9.241   7.098  11.495  1.00  0.260          C  
ATOM   1739  O   LEU A 110      10.117   7.738  10.905  1.00  0.240          O  
ATOM   1740  CB  LEU A 110       9.553   4.655  11.310  1.00  0.380          C  
ATOM   1741  CG  LEU A 110       9.178   3.279  10.794  1.00  0.380          C  
ATOM   1742  CD1 LEU A 110      10.261   2.332  11.164  1.00  0.380          C  
ATOM   1743  CD2 LEU A 110       7.864   2.812  11.380  1.00  0.380          C  
ATOM   1744  H   LEU A 110       9.483   5.895   8.887  1.00  0.290          H  
ATOM   1745  HA  LEU A 110       7.648   5.690  11.263  1.00  0.340          H  
ATOM   1746 1HB  LEU A 110      10.554   4.862  10.947  1.00  0.450          H  
ATOM   1747 2HB  LEU A 110       9.584   4.618  12.400  1.00  0.450          H  
ATOM   1748  HG  LEU A 110       9.102   3.313   9.714  1.00  0.450          H  
ATOM   1749 1HD1 LEU A 110      10.006   1.367  10.757  1.00  0.450          H  
ATOM   1750 2HD1 LEU A 110      11.200   2.661  10.741  1.00  0.450          H  
ATOM   1751 3HD1 LEU A 110      10.358   2.276  12.248  1.00  0.450          H  
ATOM   1752 1HD2 LEU A 110       7.628   1.817  10.994  1.00  0.450          H  
ATOM   1753 2HD2 LEU A 110       7.941   2.768  12.466  1.00  0.450          H  
ATOM   1754 3HD2 LEU A 110       7.077   3.499  11.103  1.00  0.450          H  
ATOM   1755  N   LEU A 111       8.804   7.452  12.711  1.00  0.280          N  
ATOM   1756  CA  LEU A 111       9.403   8.593  13.429  1.00  0.280          C  
ATOM   1757  C   LEU A 111      10.236   8.139  14.622  1.00  0.250          C  
ATOM   1758  O   LEU A 111       9.931   7.136  15.276  1.00  0.280          O  
ATOM   1759  CB  LEU A 111       8.321   9.582  13.894  1.00  0.390          C  
ATOM   1760  CG  LEU A 111       7.462  10.168  12.772  1.00  0.390          C  
ATOM   1761  CD1 LEU A 111       6.355  11.004  13.314  1.00  0.390          C  
ATOM   1762  CD2 LEU A 111       8.288  11.026  11.875  1.00  0.390          C  
ATOM   1763  H   LEU A 111       8.068   6.916  13.153  1.00  0.340          H  
ATOM   1764  HA  LEU A 111      10.086   9.105  12.763  1.00  0.340          H  
ATOM   1765 1HB  LEU A 111       7.666   9.081  14.603  1.00  0.470          H  
ATOM   1766 2HB  LEU A 111       8.815  10.409  14.409  1.00  0.470          H  
ATOM   1767  HG  LEU A 111       7.061   9.366  12.219  1.00  0.470          H  
ATOM   1768 1HD1 LEU A 111       5.775  11.378  12.476  1.00  0.470          H  
ATOM   1769 2HD1 LEU A 111       5.717  10.403  13.963  1.00  0.470          H  
ATOM   1770 3HD1 LEU A 111       6.758  11.835  13.868  1.00  0.470          H  
ATOM   1771 1HD2 LEU A 111       7.666  11.416  11.080  1.00  0.470          H  
ATOM   1772 2HD2 LEU A 111       8.720  11.856  12.439  1.00  0.470          H  
ATOM   1773 3HD2 LEU A 111       9.055  10.448  11.453  1.00  0.470          H  
ATOM   1774  N   GLY A 112      11.271   8.916  14.941  1.00  0.250          N  
ATOM   1775  CA  GLY A 112      12.178   8.685  16.066  1.00  0.280          C  
ATOM   1776  C   GLY A 112      11.547   8.967  17.426  1.00  0.330          C  
ATOM   1777  O   GLY A 112      11.962   9.883  18.141  1.00  0.360          O  
ATOM   1778  H   GLY A 112      11.488   9.698  14.322  1.00  0.300          H  
ATOM   1779 1HA  GLY A 112      12.535   7.656  16.041  1.00  0.340          H  
ATOM   1780 2HA  GLY A 112      13.048   9.328  15.933  1.00  0.340          H  
ATOM   1781  N   ASN A 113      10.561   8.140  17.771  1.00  0.370          N  
ATOM   1782  CA  ASN A 113       9.748   8.225  18.981  1.00  0.500          C  
ATOM   1783  C   ASN A 113       9.016   9.569  19.051  1.00  0.570          C  
ATOM   1784  O   ASN A 113       8.200   9.877  18.181  1.00  1.000          O  
ATOM   1785  CB  ASN A 113      10.610   8.010  20.218  1.00  0.650          C  
ATOM   1786  CG  ASN A 113      11.268   6.666  20.252  1.00  0.650          C  
ATOM   1787  OD1 ASN A 113      10.808   5.687  19.650  1.00  0.650          O  
ATOM   1788  ND2 ASN A 113      12.354   6.596  20.975  1.00  0.650          N  
ATOM   1789  H   ASN A 113      10.321   7.429  17.074  1.00  0.440          H  
ATOM   1790  HA  ASN A 113       8.989   7.443  18.941  1.00  0.600          H  
ATOM   1791 1HB  ASN A 113      11.385   8.774  20.284  1.00  0.780          H  
ATOM   1792 2HB  ASN A 113       9.987   8.096  21.107  1.00  0.780          H  
ATOM   1793 1HD2 ASN A 113      12.850   5.730  21.055  1.00  0.780          H  
ATOM   1794 2HD2 ASN A 113      12.677   7.409  21.467  1.00  0.780          H  
ATOM   1795  N   LYS A 114       9.255  10.351  20.105  1.00  0.680          N  
ATOM   1796  CA  LYS A 114       8.593  11.640  20.243  1.00  0.710          C  
ATOM   1797  C   LYS A 114       8.965  12.493  19.045  1.00  0.680          C  
ATOM   1798  O   LYS A 114      10.131  12.561  18.676  1.00  1.240          O  
ATOM   1799  CB  LYS A 114       8.990  12.319  21.556  1.00  0.980          C  
ATOM   1800  CG  LYS A 114       8.271  13.641  21.844  1.00  0.980          C  
ATOM   1801  CD  LYS A 114       8.667  14.198  23.216  1.00  0.980          C  
ATOM   1802  CE  LYS A 114       7.966  15.522  23.506  1.00  0.980          C  
ATOM   1803  NZ  LYS A 114       8.346  16.076  24.840  1.00  0.980          N  
ATOM   1804  H   LYS A 114       9.930  10.070  20.797  1.00  0.820          H  
ATOM   1805  HA  LYS A 114       7.513  11.488  20.229  1.00  0.850          H  
ATOM   1806 1HB  LYS A 114       8.793  11.642  22.386  1.00  1.180          H  
ATOM   1807 2HB  LYS A 114      10.066  12.519  21.545  1.00  1.180          H  
ATOM   1808 1HG  LYS A 114       8.535  14.375  21.078  1.00  1.180          H  
ATOM   1809 2HG  LYS A 114       7.193  13.484  21.817  1.00  1.180          H  
ATOM   1810 1HD  LYS A 114       8.401  13.479  23.993  1.00  1.180          H  
ATOM   1811 2HD  LYS A 114       9.747  14.354  23.242  1.00  1.180          H  
ATOM   1812 1HE  LYS A 114       8.235  16.243  22.735  1.00  1.180          H  
ATOM   1813 2HE  LYS A 114       6.888  15.367  23.484  1.00  1.180          H  
ATOM   1814 1HZ  LYS A 114       7.861  16.951  24.992  1.00  1.180          H  
ATOM   1815 2HZ  LYS A 114       8.090  15.421  25.566  1.00  1.180          H  
ATOM   1816 3HZ  LYS A 114       9.343  16.237  24.870  1.00  1.180          H  
ATOM   1817  N   ALA A 115       7.996  13.151  18.430  1.00  0.430          N  
ATOM   1818  CA  ALA A 115       8.329  13.937  17.263  1.00  0.350          C  
ATOM   1819  C   ALA A 115       7.407  15.117  17.084  1.00  0.350          C  
ATOM   1820  O   ALA A 115       6.295  15.151  17.609  1.00  0.400          O  
ATOM   1821  CB  ALA A 115       8.292  13.056  16.025  1.00  0.520          C  
ATOM   1822  H   ALA A 115       7.043  13.084  18.757  1.00  0.520          H  
ATOM   1823  HA  ALA A 115       9.333  14.325  17.401  1.00  0.420          H  
ATOM   1824 1HB  ALA A 115       8.576  13.633  15.146  1.00  0.630          H  
ATOM   1825 2HB  ALA A 115       8.983  12.220  16.149  1.00  0.630          H  
ATOM   1826 3HB  ALA A 115       7.288  12.676  15.905  1.00  0.630          H  
ATOM   1827  N   ASP A 116       7.888  16.076  16.303  1.00  0.420          N  
ATOM   1828  CA  ASP A 116       7.169  17.279  15.947  1.00  0.540          C  
ATOM   1829  C   ASP A 116       5.807  16.912  15.357  1.00  0.520          C  
ATOM   1830  O   ASP A 116       5.777  16.182  14.355  1.00  0.480          O  
ATOM   1831  CB  ASP A 116       7.986  18.081  14.915  1.00  0.710          C  
ATOM   1832  CG  ASP A 116       7.378  19.458  14.547  1.00  0.710          C  
ATOM   1833  OD1 ASP A 116       6.165  19.598  14.565  1.00  0.710          O  
ATOM   1834  OD2 ASP A 116       8.130  20.367  14.225  1.00  0.710          O  
ATOM   1835  H   ASP A 116       8.821  15.962  15.934  1.00  0.500          H  
ATOM   1836  HA  ASP A 116       7.087  17.889  16.836  1.00  0.650          H  
ATOM   1837 1HB  ASP A 116       8.993  18.246  15.306  1.00  0.850          H  
ATOM   1838 2HB  ASP A 116       8.090  17.491  14.000  1.00  0.850          H  
ATOM   1839  N   PRO A 117       4.676  17.421  15.920  1.00  0.560          N  
ATOM   1840  CA  PRO A 117       3.311  17.172  15.487  1.00  0.560          C  
ATOM   1841  C   PRO A 117       3.170  17.335  13.982  1.00  0.530          C  
ATOM   1842  O   PRO A 117       2.341  16.665  13.366  1.00  0.510          O  
ATOM   1843  CB  PRO A 117       2.522  18.245  16.249  1.00  0.840          C  
ATOM   1844  CG  PRO A 117       3.301  18.431  17.525  1.00  0.840          C  
ATOM   1845  CD  PRO A 117       4.756  18.299  17.121  1.00  0.840          C  
ATOM   1846  HA  PRO A 117       3.012  16.179  15.817  1.00  0.670          H  
ATOM   1847 1HB  PRO A 117       2.453  19.163  15.648  1.00  1.010          H  
ATOM   1848 2HB  PRO A 117       1.493  17.895  16.423  1.00  1.010          H  
ATOM   1849 1HG  PRO A 117       3.075  19.416  17.963  1.00  1.010          H  
ATOM   1850 2HG  PRO A 117       3.002  17.677  18.268  1.00  1.010          H  
ATOM   1851 1HD  PRO A 117       5.193  19.281  16.869  1.00  1.010          H  
ATOM   1852 2HD  PRO A 117       5.279  17.789  17.951  1.00  1.010          H  
ATOM   1853  N   LYS A 118       3.952  18.222  13.356  1.00  0.560          N  
ATOM   1854  CA  LYS A 118       3.841  18.361  11.911  1.00  0.560          C  
ATOM   1855  C   LYS A 118       4.030  17.007  11.243  1.00  0.460          C  
ATOM   1856  O   LYS A 118       3.213  16.628  10.399  1.00  0.420          O  
ATOM   1857  CB  LYS A 118       4.845  19.360  11.328  1.00  0.780          C  
ATOM   1858  CG  LYS A 118       4.642  20.827  11.753  1.00  0.780          C  
ATOM   1859  CD  LYS A 118       5.610  21.812  11.008  1.00  0.780          C  
ATOM   1860  CE  LYS A 118       7.087  21.670  11.429  1.00  0.780          C  
ATOM   1861  NZ  LYS A 118       7.319  22.138  12.824  1.00  0.780          N  
ATOM   1862  H   LYS A 118       4.647  18.797  13.863  1.00  0.670          H  
ATOM   1863  HA  LYS A 118       2.834  18.707  11.675  1.00  0.670          H  
ATOM   1864 1HB  LYS A 118       5.838  19.052  11.641  1.00  0.940          H  
ATOM   1865 2HB  LYS A 118       4.817  19.312  10.244  1.00  0.940          H  
ATOM   1866 1HG  LYS A 118       3.613  21.115  11.539  1.00  0.940          H  
ATOM   1867 2HG  LYS A 118       4.798  20.907  12.827  1.00  0.940          H  
ATOM   1868 1HD  LYS A 118       5.535  21.644   9.932  1.00  0.940          H  
ATOM   1869 2HD  LYS A 118       5.297  22.834  11.215  1.00  0.940          H  
ATOM   1870 1HE  LYS A 118       7.387  20.630  11.362  1.00  0.940          H  
ATOM   1871 2HE  LYS A 118       7.711  22.253  10.755  1.00  0.940          H  
ATOM   1872 1HZ  LYS A 118       8.295  22.004  13.080  1.00  0.940          H  
ATOM   1873 2HZ  LYS A 118       7.074  23.104  12.922  1.00  0.940          H  
ATOM   1874 3HZ  LYS A 118       6.757  21.576  13.477  1.00  0.940          H  
ATOM   1875  N   ALA A 119       5.167  16.353  11.554  1.00  0.480          N  
ATOM   1876  CA  ALA A 119       5.555  15.061  11.002  1.00  0.430          C  
ATOM   1877  C   ALA A 119       4.603  13.978  11.467  1.00  0.320          C  
ATOM   1878  O   ALA A 119       4.287  13.049  10.728  1.00  0.290          O  
ATOM   1879  CB  ALA A 119       6.972  14.699  11.405  1.00  0.620          C  
ATOM   1880  H   ALA A 119       5.732  16.732  12.312  1.00  0.580          H  
ATOM   1881  HA  ALA A 119       5.504  15.128   9.918  1.00  0.520          H  
ATOM   1882 1HB  ALA A 119       7.240  13.749  10.962  1.00  0.750          H  
ATOM   1883 2HB  ALA A 119       7.652  15.462  11.055  1.00  0.750          H  
ATOM   1884 3HB  ALA A 119       7.035  14.627  12.493  1.00  0.750          H  
ATOM   1885  N   VAL A 120       4.141  14.090  12.711  1.00  0.320          N  
ATOM   1886  CA  VAL A 120       3.273  13.045  13.236  1.00  0.300          C  
ATOM   1887  C   VAL A 120       1.973  13.012  12.448  1.00  0.280          C  
ATOM   1888  O   VAL A 120       1.527  11.935  12.021  1.00  0.270          O  
ATOM   1889  CB  VAL A 120       2.965  13.296  14.724  1.00  0.430          C  
ATOM   1890  CG1 VAL A 120       1.919  12.295  15.228  1.00  0.430          C  
ATOM   1891  CG2 VAL A 120       4.266  13.222  15.539  1.00  0.430          C  
ATOM   1892  H   VAL A 120       4.463  14.879  13.286  1.00  0.380          H  
ATOM   1893  HA  VAL A 120       3.757  12.086  13.136  1.00  0.360          H  
ATOM   1894  HB  VAL A 120       2.532  14.273  14.824  1.00  0.510          H  
ATOM   1895 1HG1 VAL A 120       1.702  12.500  16.275  1.00  0.510          H  
ATOM   1896 2HG1 VAL A 120       0.998  12.378  14.654  1.00  0.510          H  
ATOM   1897 3HG1 VAL A 120       2.311  11.280  15.131  1.00  0.510          H  
ATOM   1898 1HG2 VAL A 120       4.055  13.426  16.590  1.00  0.510          H  
ATOM   1899 2HG2 VAL A 120       4.699  12.232  15.446  1.00  0.510          H  
ATOM   1900 3HG2 VAL A 120       4.975  13.955  15.175  1.00  0.510          H  
ATOM   1901  N   LYS A 121       1.375  14.182  12.244  1.00  0.320          N  
ATOM   1902  CA  LYS A 121       0.143  14.274  11.495  1.00  0.340          C  
ATOM   1903  C   LYS A 121       0.380  13.893  10.050  1.00  0.310          C  
ATOM   1904  O   LYS A 121      -0.355  13.077   9.502  1.00  0.330          O  
ATOM   1905  CB  LYS A 121      -0.428  15.682  11.588  1.00  0.470          C  
ATOM   1906  CG  LYS A 121      -0.977  16.039  12.966  1.00  0.470          C  
ATOM   1907  CD  LYS A 121      -1.485  17.470  12.999  1.00  0.470          C  
ATOM   1908  CE  LYS A 121      -2.032  17.836  14.374  1.00  0.470          C  
ATOM   1909  NZ  LYS A 121      -2.504  19.251  14.426  1.00  0.470          N  
ATOM   1910  H   LYS A 121       1.794  15.035  12.627  1.00  0.380          H  
ATOM   1911  HA  LYS A 121      -0.576  13.573  11.917  1.00  0.410          H  
ATOM   1912 1HB  LYS A 121       0.358  16.403  11.342  1.00  0.560          H  
ATOM   1913 2HB  LYS A 121      -1.227  15.801  10.851  1.00  0.560          H  
ATOM   1914 1HG  LYS A 121      -1.788  15.357  13.219  1.00  0.560          H  
ATOM   1915 2HG  LYS A 121      -0.183  15.923  13.706  1.00  0.560          H  
ATOM   1916 1HD  LYS A 121      -0.661  18.145  12.754  1.00  0.560          H  
ATOM   1917 2HD  LYS A 121      -2.270  17.596  12.253  1.00  0.560          H  
ATOM   1918 1HE  LYS A 121      -2.865  17.177  14.612  1.00  0.560          H  
ATOM   1919 2HE  LYS A 121      -1.247  17.698  15.118  1.00  0.560          H  
ATOM   1920 1HZ  LYS A 121      -2.860  19.456  15.350  1.00  0.560          H  
ATOM   1921 2HZ  LYS A 121      -1.733  19.871  14.217  1.00  0.560          H  
ATOM   1922 3HZ  LYS A 121      -3.239  19.388  13.747  1.00  0.560          H  
ATOM   1923  N   LEU A 122       1.483  14.373   9.464  1.00  0.290          N  
ATOM   1924  CA  LEU A 122       1.806  14.076   8.081  1.00  0.320          C  
ATOM   1925  C   LEU A 122       1.775  12.556   7.852  1.00  0.280          C  
ATOM   1926  O   LEU A 122       1.140  12.082   6.901  1.00  0.330          O  
ATOM   1927  CB  LEU A 122       3.216  14.626   7.782  1.00  0.440          C  
ATOM   1928  CG  LEU A 122       3.769  14.543   6.361  1.00  0.440          C  
ATOM   1929  CD1 LEU A 122       2.976  15.454   5.450  1.00  0.440          C  
ATOM   1930  CD2 LEU A 122       5.266  14.912   6.373  1.00  0.440          C  
ATOM   1931  H   LEU A 122       2.061  15.061   9.952  1.00  0.350          H  
ATOM   1932  HA  LEU A 122       1.064  14.548   7.446  1.00  0.380          H  
ATOM   1933 1HB  LEU A 122       3.229  15.673   8.071  1.00  0.520          H  
ATOM   1934 2HB  LEU A 122       3.913  14.099   8.418  1.00  0.520          H  
ATOM   1935  HG  LEU A 122       3.643  13.555   5.993  1.00  0.520          H  
ATOM   1936 1HD1 LEU A 122       3.364  15.397   4.464  1.00  0.520          H  
ATOM   1937 2HD1 LEU A 122       1.932  15.165   5.437  1.00  0.520          H  
ATOM   1938 3HD1 LEU A 122       3.072  16.469   5.799  1.00  0.520          H  
ATOM   1939 1HD2 LEU A 122       5.667  14.852   5.358  1.00  0.520          H  
ATOM   1940 2HD2 LEU A 122       5.391  15.914   6.749  1.00  0.520          H  
ATOM   1941 3HD2 LEU A 122       5.805  14.219   7.020  1.00  0.520          H  
ATOM   1942  N   LEU A 123       2.412  11.775   8.741  1.00  0.230          N  
ATOM   1943  CA  LEU A 123       2.401  10.327   8.561  1.00  0.220          C  
ATOM   1944  C   LEU A 123       1.031   9.706   8.728  1.00  0.210          C  
ATOM   1945  O   LEU A 123       0.644   8.828   7.941  1.00  0.230          O  
ATOM   1946  CB  LEU A 123       3.295   9.619   9.575  1.00  0.310          C  
ATOM   1947  CG  LEU A 123       4.748   9.365   9.212  1.00  0.310          C  
ATOM   1948  CD1 LEU A 123       5.510  10.674   9.058  1.00  0.310          C  
ATOM   1949  CD2 LEU A 123       5.317   8.511  10.283  1.00  0.310          C  
ATOM   1950  H   LEU A 123       2.948  12.202   9.506  1.00  0.280          H  
ATOM   1951  HA  LEU A 123       2.742  10.110   7.559  1.00  0.260          H  
ATOM   1952 1HB  LEU A 123       3.289  10.221  10.490  1.00  0.370          H  
ATOM   1953 2HB  LEU A 123       2.844   8.655   9.807  1.00  0.370          H  
ATOM   1954  HG  LEU A 123       4.808   8.842   8.269  1.00  0.370          H  
ATOM   1955 1HD1 LEU A 123       6.531  10.459   8.811  1.00  0.370          H  
ATOM   1956 2HD1 LEU A 123       5.070  11.285   8.274  1.00  0.370          H  
ATOM   1957 3HD1 LEU A 123       5.483  11.203   9.985  1.00  0.370          H  
ATOM   1958 1HD2 LEU A 123       6.353   8.290  10.089  1.00  0.370          H  
ATOM   1959 2HD2 LEU A 123       5.218   9.038  11.212  1.00  0.370          H  
ATOM   1960 3HD2 LEU A 123       4.758   7.577  10.338  1.00  0.370          H  
ATOM   1961  N   ASN A 124       0.282  10.153   9.740  1.00  0.240          N  
ATOM   1962  CA  ASN A 124      -1.031   9.578   9.983  1.00  0.260          C  
ATOM   1963  C   ASN A 124      -1.956   9.847   8.810  1.00  0.240          C  
ATOM   1964  O   ASN A 124      -2.713   8.967   8.389  1.00  0.270          O  
ATOM   1965  CB  ASN A 124      -1.619  10.150  11.257  1.00  0.360          C  
ATOM   1966  CG  ASN A 124      -0.937   9.635  12.498  1.00  0.360          C  
ATOM   1967  OD1 ASN A 124      -0.276   8.590  12.486  1.00  0.360          O  
ATOM   1968  ND2 ASN A 124      -1.087  10.351  13.579  1.00  0.360          N  
ATOM   1969  H   ASN A 124       0.662  10.858  10.386  1.00  0.290          H  
ATOM   1970  HA  ASN A 124      -0.927   8.497  10.080  1.00  0.310          H  
ATOM   1971 1HB  ASN A 124      -1.529  11.239  11.232  1.00  0.430          H  
ATOM   1972 2HB  ASN A 124      -2.683   9.913  11.305  1.00  0.430          H  
ATOM   1973 1HD2 ASN A 124      -0.657  10.055  14.432  1.00  0.430          H  
ATOM   1974 2HD2 ASN A 124      -1.627  11.189  13.556  1.00  0.430          H  
ATOM   1975  N   ASP A 125      -1.835  11.042   8.242  1.00  0.220          N  
ATOM   1976  CA  ASP A 125      -2.633  11.464   7.116  1.00  0.230          C  
ATOM   1977  C   ASP A 125      -2.336  10.626   5.881  1.00  0.210          C  
ATOM   1978  O   ASP A 125      -3.246  10.371   5.085  1.00  0.240          O  
ATOM   1979  CB  ASP A 125      -2.429  12.961   6.883  1.00  0.320          C  
ATOM   1980  CG  ASP A 125      -3.146  13.822   7.994  1.00  0.320          C  
ATOM   1981  OD1 ASP A 125      -4.043  13.311   8.657  1.00  0.320          O  
ATOM   1982  OD2 ASP A 125      -2.784  14.956   8.183  1.00  0.320          O  
ATOM   1983  H   ASP A 125      -1.194  11.716   8.664  1.00  0.260          H  
ATOM   1984  HA  ASP A 125      -3.680  11.312   7.376  1.00  0.280          H  
ATOM   1985 1HB  ASP A 125      -1.356  13.185   6.893  1.00  0.380          H  
ATOM   1986 2HB  ASP A 125      -2.821  13.240   5.907  1.00  0.380          H  
ATOM   1987  N   VAL A 126      -1.078  10.195   5.700  1.00  0.190          N  
ATOM   1988  CA  VAL A 126      -0.764   9.359   4.551  1.00  0.190          C  
ATOM   1989  C   VAL A 126      -1.410   7.997   4.680  1.00  0.200          C  
ATOM   1990  O   VAL A 126      -1.994   7.496   3.715  1.00  0.230          O  
ATOM   1991  CB  VAL A 126       0.753   9.174   4.338  1.00  0.270          C  
ATOM   1992  CG1 VAL A 126       1.025   8.153   3.240  1.00  0.270          C  
ATOM   1993  CG2 VAL A 126       1.329  10.427   3.922  1.00  0.270          C  
ATOM   1994  H   VAL A 126      -0.347  10.480   6.364  1.00  0.230          H  
ATOM   1995  HA  VAL A 126      -1.173   9.835   3.675  1.00  0.230          H  
ATOM   1996  HB  VAL A 126       1.216   8.831   5.269  1.00  0.320          H  
ATOM   1997 1HG1 VAL A 126       2.099   8.065   3.102  1.00  0.320          H  
ATOM   1998 2HG1 VAL A 126       0.618   7.186   3.513  1.00  0.320          H  
ATOM   1999 3HG1 VAL A 126       0.570   8.486   2.305  1.00  0.320          H  
ATOM   2000 1HG2 VAL A 126       2.385  10.319   3.751  1.00  0.320          H  
ATOM   2001 2HG2 VAL A 126       0.850  10.716   2.997  1.00  0.320          H  
ATOM   2002 3HG2 VAL A 126       1.157  11.180   4.676  1.00  0.320          H  
ATOM   2003  N   GLU A 127      -1.264   7.360   5.842  1.00  0.240          N  
ATOM   2004  CA  GLU A 127      -1.850   6.035   6.001  1.00  0.330          C  
ATOM   2005  C   GLU A 127      -3.367   6.094   5.796  1.00  0.350          C  
ATOM   2006  O   GLU A 127      -3.954   5.212   5.148  1.00  0.390          O  
ATOM   2007  CB  GLU A 127      -1.495   5.434   7.360  1.00  0.430          C  
ATOM   2008  CG  GLU A 127      -1.985   3.992   7.553  1.00  0.430          C  
ATOM   2009  CD  GLU A 127      -1.518   3.371   8.838  1.00  0.430          C  
ATOM   2010  OE1 GLU A 127      -0.833   4.028   9.580  1.00  0.430          O  
ATOM   2011  OE2 GLU A 127      -1.841   2.233   9.074  1.00  0.430          O  
ATOM   2012  H   GLU A 127      -0.748   7.814   6.609  1.00  0.290          H  
ATOM   2013  HA  GLU A 127      -1.433   5.386   5.232  1.00  0.400          H  
ATOM   2014 1HB  GLU A 127      -0.413   5.449   7.488  1.00  0.510          H  
ATOM   2015 2HB  GLU A 127      -1.927   6.053   8.150  1.00  0.510          H  
ATOM   2016 1HG  GLU A 127      -3.076   3.984   7.542  1.00  0.510          H  
ATOM   2017 2HG  GLU A 127      -1.640   3.387   6.715  1.00  0.510          H  
ATOM   2018  N   GLN A 128      -4.004   7.145   6.336  1.00  0.390          N  
ATOM   2019  CA  GLN A 128      -5.437   7.302   6.171  1.00  0.500          C  
ATOM   2020  C   GLN A 128      -5.793   7.505   4.711  1.00  0.490          C  
ATOM   2021  O   GLN A 128      -6.750   6.892   4.230  1.00  0.550          O  
ATOM   2022  CB  GLN A 128      -5.938   8.496   6.971  1.00  0.660          C  
ATOM   2023  CG  GLN A 128      -5.917   8.322   8.464  1.00  0.660          C  
ATOM   2024  CD  GLN A 128      -6.248   9.617   9.160  1.00  0.660          C  
ATOM   2025  OE1 GLN A 128      -6.302  10.678   8.511  1.00  0.660          O  
ATOM   2026  NE2 GLN A 128      -6.474   9.551  10.468  1.00  0.660          N  
ATOM   2027  H   GLN A 128      -3.483   7.830   6.894  1.00  0.470          H  
ATOM   2028  HA  GLN A 128      -5.929   6.398   6.524  1.00  0.600          H  
ATOM   2029 1HB  GLN A 128      -5.313   9.358   6.734  1.00  0.790          H  
ATOM   2030 2HB  GLN A 128      -6.953   8.735   6.668  1.00  0.790          H  
ATOM   2031 1HG  GLN A 128      -6.672   7.584   8.739  1.00  0.790          H  
ATOM   2032 2HG  GLN A 128      -4.937   7.985   8.783  1.00  0.790          H  
ATOM   2033 1HE2 GLN A 128      -6.693  10.382  10.981  1.00  0.790          H  
ATOM   2034 2HE2 GLN A 128      -6.421   8.672  10.945  1.00  0.790          H  
ATOM   2035  N   ALA A 129      -5.008   8.326   3.983  1.00  0.440          N  
ATOM   2036  CA  ALA A 129      -5.308   8.552   2.584  1.00  0.480          C  
ATOM   2037  C   ALA A 129      -5.259   7.248   1.828  1.00  0.410          C  
ATOM   2038  O   ALA A 129      -6.166   6.966   1.058  1.00  0.430          O  
ATOM   2039  CB  ALA A 129      -4.333   9.531   1.965  1.00  0.660          C  
ATOM   2040  H   ALA A 129      -4.249   8.854   4.422  1.00  0.530          H  
ATOM   2041  HA  ALA A 129      -6.310   8.961   2.512  1.00  0.580          H  
ATOM   2042 1HB  ALA A 129      -4.588   9.694   0.917  1.00  0.790          H  
ATOM   2043 2HB  ALA A 129      -4.379  10.479   2.504  1.00  0.790          H  
ATOM   2044 3HB  ALA A 129      -3.329   9.121   2.040  1.00  0.790          H  
ATOM   2045  N   PHE A 130      -4.293   6.371   2.105  1.00  0.380          N  
ATOM   2046  CA  PHE A 130      -4.298   5.119   1.360  1.00  0.370          C  
ATOM   2047  C   PHE A 130      -5.626   4.411   1.484  1.00  0.350          C  
ATOM   2048  O   PHE A 130      -6.244   4.052   0.477  1.00  0.390          O  
ATOM   2049  CB  PHE A 130      -3.182   4.190   1.821  1.00  0.520          C  
ATOM   2050  CG  PHE A 130      -1.930   4.364   1.077  1.00  0.520          C  
ATOM   2051  CD1 PHE A 130      -0.985   5.300   1.407  1.00  0.520          C  
ATOM   2052  CD2 PHE A 130      -1.689   3.533   0.012  1.00  0.520          C  
ATOM   2053  CE1 PHE A 130       0.146   5.396   0.669  1.00  0.520          C  
ATOM   2054  CE2 PHE A 130      -0.567   3.626  -0.687  1.00  0.520          C  
ATOM   2055  CZ  PHE A 130       0.340   4.554  -0.368  1.00  0.520          C  
ATOM   2056  H   PHE A 130      -3.538   6.620   2.756  1.00  0.460          H  
ATOM   2057  HA  PHE A 130      -4.125   5.346   0.311  1.00  0.440          H  
ATOM   2058 1HB  PHE A 130      -2.979   4.373   2.879  1.00  0.630          H  
ATOM   2059 2HB  PHE A 130      -3.502   3.152   1.722  1.00  0.630          H  
ATOM   2060  HD1 PHE A 130      -1.148   5.959   2.239  1.00  0.630          H  
ATOM   2061  HD2 PHE A 130      -2.424   2.784  -0.255  1.00  0.630          H  
ATOM   2062  HE1 PHE A 130       0.903   6.141   0.897  1.00  0.630          H  
ATOM   2063  HE2 PHE A 130      -0.384   2.959  -1.516  1.00  0.630          H  
ATOM   2064  HZ  PHE A 130       1.239   4.628  -0.952  1.00  0.630          H  
ATOM   2065  N   SER A 131      -6.136   4.256   2.696  1.00  0.360          N  
ATOM   2066  CA  SER A 131      -7.410   3.556   2.808  1.00  0.400          C  
ATOM   2067  C   SER A 131      -8.539   4.327   2.111  1.00  0.360          C  
ATOM   2068  O   SER A 131      -9.329   3.771   1.342  1.00  0.350          O  
ATOM   2069  CB  SER A 131      -7.771   3.364   4.270  1.00  0.540          C  
ATOM   2070  OG  SER A 131      -6.861   2.512   4.920  1.00  0.540          O  
ATOM   2071  H   SER A 131      -5.611   4.573   3.525  1.00  0.430          H  
ATOM   2072  HA  SER A 131      -7.312   2.579   2.335  1.00  0.480          H  
ATOM   2073 1HB  SER A 131      -7.784   4.336   4.768  1.00  0.650          H  
ATOM   2074 2HB  SER A 131      -8.778   2.945   4.339  1.00  0.650          H  
ATOM   2075  HG  SER A 131      -7.196   2.404   5.812  1.00  0.650          H  
ATOM   2076  N   LYS A 132      -8.570   5.643   2.307  1.00  0.430          N  
ATOM   2077  CA  LYS A 132      -9.619   6.486   1.751  1.00  0.500          C  
ATOM   2078  C   LYS A 132      -9.619   6.609   0.210  1.00  0.530          C  
ATOM   2079  O   LYS A 132     -10.669   6.877  -0.384  1.00  0.770          O  
ATOM   2080  CB  LYS A 132      -9.562   7.861   2.411  1.00  0.670          C  
ATOM   2081  CG  LYS A 132      -9.963   7.896   3.883  1.00  0.670          C  
ATOM   2082  CD  LYS A 132      -9.824   9.308   4.447  1.00  0.670          C  
ATOM   2083  CE  LYS A 132     -10.159   9.370   5.946  1.00  0.670          C  
ATOM   2084  NZ  LYS A 132     -11.615   9.141   6.221  1.00  0.670          N  
ATOM   2085  H   LYS A 132      -7.859   6.068   2.912  1.00  0.520          H  
ATOM   2086  HA  LYS A 132     -10.572   6.035   2.026  1.00  0.600          H  
ATOM   2087 1HB  LYS A 132      -8.567   8.281   2.304  1.00  0.810          H  
ATOM   2088 2HB  LYS A 132     -10.262   8.506   1.921  1.00  0.810          H  
ATOM   2089 1HG  LYS A 132     -10.991   7.555   3.980  1.00  0.810          H  
ATOM   2090 2HG  LYS A 132      -9.319   7.221   4.445  1.00  0.810          H  
ATOM   2091 1HD  LYS A 132      -8.793   9.643   4.306  1.00  0.810          H  
ATOM   2092 2HD  LYS A 132     -10.483   9.985   3.903  1.00  0.810          H  
ATOM   2093 1HE  LYS A 132      -9.576   8.610   6.468  1.00  0.810          H  
ATOM   2094 2HE  LYS A 132      -9.878  10.351   6.327  1.00  0.810          H  
ATOM   2095 1HZ  LYS A 132     -11.779   9.196   7.218  1.00  0.810          H  
ATOM   2096 2HZ  LYS A 132     -12.162   9.851   5.752  1.00  0.810          H  
ATOM   2097 3HZ  LYS A 132     -11.893   8.232   5.889  1.00  0.810          H  
ATOM   2098  N   VAL A 133      -8.447   6.525  -0.445  1.00  0.390          N  
ATOM   2099  CA  VAL A 133      -8.397   6.645  -1.911  1.00  0.500          C  
ATOM   2100  C   VAL A 133      -8.695   5.274  -2.558  1.00  0.420          C  
ATOM   2101  O   VAL A 133      -9.338   5.197  -3.606  1.00  0.520          O  
ATOM   2102  CB  VAL A 133      -7.039   7.267  -2.420  1.00  0.660          C  
ATOM   2103  CG1 VAL A 133      -6.803   8.561  -1.754  1.00  0.660          C  
ATOM   2104  CG2 VAL A 133      -5.867   6.377  -2.208  1.00  0.660          C  
ATOM   2105  H   VAL A 133      -7.593   6.387   0.097  1.00  0.470          H  
ATOM   2106  HA  VAL A 133      -9.180   7.333  -2.220  1.00  0.600          H  
ATOM   2107  HB  VAL A 133      -7.124   7.481  -3.481  1.00  0.790          H  
ATOM   2108 1HG1 VAL A 133      -5.912   8.982  -2.113  1.00  0.790          H  
ATOM   2109 2HG1 VAL A 133      -7.605   9.207  -1.969  1.00  0.790          H  
ATOM   2110 3HG1 VAL A 133      -6.718   8.426  -0.699  1.00  0.790          H  
ATOM   2111 1HG2 VAL A 133      -4.971   6.859  -2.579  1.00  0.790          H  
ATOM   2112 2HG2 VAL A 133      -5.746   6.152  -1.173  1.00  0.790          H  
ATOM   2113 3HG2 VAL A 133      -6.023   5.512  -2.749  1.00  0.790          H  
ATOM   2114  N   ILE A 134      -8.218   4.194  -1.927  1.00  0.400          N  
ATOM   2115  CA  ILE A 134      -8.375   2.823  -2.401  1.00  0.510          C  
ATOM   2116  C   ILE A 134      -9.670   2.098  -2.096  1.00  0.460          C  
ATOM   2117  O   ILE A 134     -10.292   1.511  -2.994  1.00  0.590          O  
ATOM   2118  CB  ILE A 134      -7.206   1.981  -1.872  1.00  0.670          C  
ATOM   2119  CG1 ILE A 134      -5.941   2.489  -2.580  1.00  0.670          C  
ATOM   2120  CG2 ILE A 134      -7.476   0.462  -1.924  1.00  0.670          C  
ATOM   2121  CD1 ILE A 134      -4.700   2.019  -2.045  1.00  0.670          C  
ATOM   2122  H   ILE A 134      -7.671   4.322  -1.068  1.00  0.480          H  
ATOM   2123  HA  ILE A 134      -8.282   2.864  -3.485  1.00  0.610          H  
ATOM   2124  HB  ILE A 134      -7.060   2.222  -0.830  1.00  0.800          H  
ATOM   2125 1HG1 ILE A 134      -5.991   2.234  -3.631  1.00  0.800          H  
ATOM   2126 2HG1 ILE A 134      -5.922   3.507  -2.489  1.00  0.800          H  
ATOM   2127 1HG2 ILE A 134      -6.642  -0.058  -1.517  1.00  0.800          H  
ATOM   2128 2HG2 ILE A 134      -8.338   0.202  -1.340  1.00  0.800          H  
ATOM   2129 3HG2 ILE A 134      -7.646   0.147  -2.886  1.00  0.800          H  
ATOM   2130 1HD1 ILE A 134      -3.876   2.454  -2.592  1.00  0.800          H  
ATOM   2131 2HD1 ILE A 134      -4.624   2.295  -0.990  1.00  0.800          H  
ATOM   2132 3HD1 ILE A 134      -4.688   0.992  -2.153  1.00  0.800          H  
ATOM   2133  N   GLU A 135     -10.102   2.093  -0.839  1.00  0.480          N  
ATOM   2134  CA  GLU A 135     -11.234   1.253  -0.530  1.00  0.750          C  
ATOM   2135  C   GLU A 135     -12.472   1.602  -1.344  1.00  0.790          C  
ATOM   2136  O   GLU A 135     -13.210   0.683  -1.710  1.00  1.020          O  
ATOM   2137  CB  GLU A 135     -11.524   1.237   0.987  1.00  0.940          C  
ATOM   2138  CG  GLU A 135     -10.479   0.485   1.820  1.00  0.940          C  
ATOM   2139  CD  GLU A 135     -10.714   0.590   3.313  1.00  0.940          C  
ATOM   2140  OE1 GLU A 135     -11.581   1.331   3.710  1.00  0.940          O  
ATOM   2141  OE2 GLU A 135     -10.017  -0.066   4.048  1.00  0.940          O  
ATOM   2142  H   GLU A 135      -9.634   2.621  -0.101  1.00  0.580          H  
ATOM   2143  HA  GLU A 135     -10.968   0.250  -0.795  1.00  0.900          H  
ATOM   2144 1HB  GLU A 135     -11.552   2.232   1.393  1.00  1.130          H  
ATOM   2145 2HB  GLU A 135     -12.495   0.780   1.168  1.00  1.130          H  
ATOM   2146 1HG  GLU A 135     -10.497  -0.562   1.547  1.00  1.130          H  
ATOM   2147 2HG  GLU A 135      -9.491   0.880   1.582  1.00  1.130          H  
ATOM   2148  N   PRO A 136     -12.815   2.877  -1.599  1.00  0.730          N  
ATOM   2149  CA  PRO A 136     -13.921   3.223  -2.447  1.00  0.850          C  
ATOM   2150  C   PRO A 136     -13.767   2.917  -3.946  1.00  0.570          C  
ATOM   2151  O   PRO A 136     -14.797   2.791  -4.609  1.00  0.900          O  
ATOM   2152  CB  PRO A 136     -14.056   4.737  -2.231  1.00  1.270          C  
ATOM   2153  CG  PRO A 136     -13.331   5.026  -0.945  1.00  1.270          C  
ATOM   2154  CD  PRO A 136     -12.191   4.047  -0.933  1.00  1.270          C  
ATOM   2155  HA  PRO A 136     -14.818   2.704  -2.059  1.00  1.020          H  
ATOM   2156 1HB  PRO A 136     -13.605   5.267  -3.081  1.00  1.530          H  
ATOM   2157 2HB  PRO A 136     -15.115   5.022  -2.201  1.00  1.530          H  
ATOM   2158 1HG  PRO A 136     -12.979   6.068  -0.930  1.00  1.530          H  
ATOM   2159 2HG  PRO A 136     -14.004   4.904  -0.084  1.00  1.530          H  
ATOM   2160 1HD  PRO A 136     -11.363   4.451  -1.535  1.00  1.530          H  
ATOM   2161 2HD  PRO A 136     -11.901   3.871   0.087  1.00  1.530          H  
ATOM   2162  N   GLU A 137     -12.524   2.811  -4.513  1.00  0.820          N  
ATOM   2163  CA  GLU A 137     -12.496   2.655  -5.971  1.00  1.050          C  
ATOM   2164  C   GLU A 137     -11.341   1.879  -6.669  1.00  0.750          C  
ATOM   2165  O   GLU A 137     -11.178   2.047  -7.880  1.00  1.020          O  
ATOM   2166  CB  GLU A 137     -12.522   4.071  -6.641  1.00  1.380          C  
ATOM   2167  CG  GLU A 137     -13.814   4.932  -6.418  1.00  1.380          C  
ATOM   2168  CD  GLU A 137     -13.903   6.229  -7.200  1.00  1.380          C  
ATOM   2169  OE1 GLU A 137     -14.364   6.178  -8.325  1.00  1.380          O  
ATOM   2170  OE2 GLU A 137     -13.531   7.260  -6.679  1.00  1.380          O  
ATOM   2171  H   GLU A 137     -11.652   2.801  -3.985  1.00  0.980          H  
ATOM   2172  HA  GLU A 137     -13.422   2.158  -6.247  1.00  1.260          H  
ATOM   2173 1HB  GLU A 137     -11.683   4.656  -6.259  1.00  1.650          H  
ATOM   2174 2HB  GLU A 137     -12.377   3.978  -7.712  1.00  1.650          H  
ATOM   2175 1HG  GLU A 137     -14.683   4.324  -6.666  1.00  1.650          H  
ATOM   2176 2HG  GLU A 137     -13.880   5.198  -5.381  1.00  1.650          H  
ATOM   2177  N   LEU A 138     -10.684   0.890  -6.047  1.00  0.510          N  
ATOM   2178  CA  LEU A 138      -9.762   0.087  -6.887  1.00  0.500          C  
ATOM   2179  C   LEU A 138     -10.486  -1.091  -7.525  1.00  0.380          C  
ATOM   2180  O   LEU A 138     -10.249  -2.236  -7.166  1.00  0.520          O  
ATOM   2181  CB  LEU A 138      -8.511  -0.484  -6.204  1.00  0.700          C  
ATOM   2182  CG  LEU A 138      -7.431   0.417  -5.650  1.00  0.700          C  
ATOM   2183  CD1 LEU A 138      -6.330  -0.509  -5.083  1.00  0.700          C  
ATOM   2184  CD2 LEU A 138      -6.832   1.317  -6.712  1.00  0.700          C  
ATOM   2185  H   LEU A 138     -10.753   0.777  -5.032  1.00  0.610          H  
ATOM   2186  HA  LEU A 138      -9.417   0.717  -7.693  1.00  0.600          H  
ATOM   2187 1HB  LEU A 138      -8.851  -1.076  -5.367  1.00  0.840          H  
ATOM   2188 2HB  LEU A 138      -8.043  -1.141  -6.880  1.00  0.840          H  
ATOM   2189  HG  LEU A 138      -7.846   1.023  -4.870  1.00  0.840          H  
ATOM   2190 1HD1 LEU A 138      -5.530   0.085  -4.645  1.00  0.840          H  
ATOM   2191 2HD1 LEU A 138      -6.740  -1.170  -4.330  1.00  0.840          H  
ATOM   2192 3HD1 LEU A 138      -5.924  -1.116  -5.885  1.00  0.840          H  
ATOM   2193 1HD2 LEU A 138      -6.049   1.924  -6.258  1.00  0.840          H  
ATOM   2194 2HD2 LEU A 138      -6.405   0.711  -7.511  1.00  0.840          H  
ATOM   2195 3HD2 LEU A 138      -7.599   1.972  -7.119  1.00  0.840          H  
ATOM   2196  N   PHE A 139     -11.378  -0.790  -8.454  1.00  0.350          N  
ATOM   2197  CA  PHE A 139     -12.234  -1.788  -9.105  1.00  0.370          C  
ATOM   2198  C   PHE A 139     -12.098  -1.823 -10.617  1.00  0.300          C  
ATOM   2199  O   PHE A 139     -11.855  -0.794 -11.250  1.00  0.260          O  
ATOM   2200  CB  PHE A 139     -13.708  -1.517  -8.772  1.00  0.510          C  
ATOM   2201  CG  PHE A 139     -14.112  -1.747  -7.326  1.00  0.510          C  
ATOM   2202  CD1 PHE A 139     -13.798  -0.838  -6.353  1.00  0.510          C  
ATOM   2203  CD2 PHE A 139     -14.856  -2.858  -6.966  1.00  0.510          C  
ATOM   2204  CE1 PHE A 139     -14.170  -1.014  -5.044  1.00  0.510          C  
ATOM   2205  CE2 PHE A 139     -15.252  -3.044  -5.654  1.00  0.510          C  
ATOM   2206  CZ  PHE A 139     -14.898  -2.122  -4.693  1.00  0.510          C  
ATOM   2207  H   PHE A 139     -11.454   0.205  -8.680  1.00  0.420          H  
ATOM   2208  HA  PHE A 139     -11.963  -2.774  -8.719  1.00  0.440          H  
ATOM   2209 1HB  PHE A 139     -13.941  -0.483  -9.028  1.00  0.610          H  
ATOM   2210 2HB  PHE A 139     -14.333  -2.149  -9.404  1.00  0.610          H  
ATOM   2211  HD1 PHE A 139     -13.248   0.015  -6.633  1.00  0.610          H  
ATOM   2212  HD2 PHE A 139     -15.133  -3.589  -7.730  1.00  0.610          H  
ATOM   2213  HE1 PHE A 139     -13.893  -0.268  -4.285  1.00  0.610          H  
ATOM   2214  HE2 PHE A 139     -15.840  -3.925  -5.378  1.00  0.610          H  
ATOM   2215  HZ  PHE A 139     -15.202  -2.265  -3.658  1.00  0.610          H  
ATOM   2216  N   VAL A 140     -12.363  -2.988 -11.199  1.00  0.320          N  
ATOM   2217  CA  VAL A 140     -12.346  -3.125 -12.652  1.00  0.300          C  
ATOM   2218  C   VAL A 140     -13.295  -2.169 -13.356  1.00  0.270          C  
ATOM   2219  O   VAL A 140     -14.459  -2.020 -12.984  1.00  0.280          O  
ATOM   2220  CB  VAL A 140     -12.674  -4.569 -13.046  1.00  0.430          C  
ATOM   2221  CG1 VAL A 140     -12.859  -4.739 -14.551  1.00  0.430          C  
ATOM   2222  CG2 VAL A 140     -11.564  -5.379 -12.632  1.00  0.430          C  
ATOM   2223  H   VAL A 140     -12.532  -3.820 -10.614  1.00  0.380          H  
ATOM   2224  HA  VAL A 140     -11.333  -2.909 -12.990  1.00  0.360          H  
ATOM   2225  HB  VAL A 140     -13.586  -4.881 -12.549  1.00  0.510          H  
ATOM   2226 1HG1 VAL A 140     -13.066  -5.787 -14.767  1.00  0.510          H  
ATOM   2227 2HG1 VAL A 140     -13.691  -4.149 -14.888  1.00  0.510          H  
ATOM   2228 3HG1 VAL A 140     -11.964  -4.433 -15.080  1.00  0.510          H  
ATOM   2229 1HG2 VAL A 140     -11.754  -6.411 -12.871  1.00  0.510          H  
ATOM   2230 2HG2 VAL A 140     -10.705  -5.027 -13.136  1.00  0.510          H  
ATOM   2231 3HG2 VAL A 140     -11.419  -5.267 -11.597  1.00  0.510          H  
ATOM   2232  N   ASN A 141     -12.747  -1.553 -14.402  1.00  0.270          N  
ATOM   2233  CA  ASN A 141     -13.325  -0.553 -15.287  1.00  0.300          C  
ATOM   2234  C   ASN A 141     -13.479   0.813 -14.625  1.00  0.330          C  
ATOM   2235  O   ASN A 141     -14.154   1.693 -15.161  1.00  0.360          O  
ATOM   2236  CB  ASN A 141     -14.674  -0.986 -15.848  1.00  0.410          C  
ATOM   2237  CG  ASN A 141     -14.648  -2.236 -16.706  1.00  0.410          C  
ATOM   2238  OD1 ASN A 141     -13.731  -2.540 -17.494  1.00  0.410          O  
ATOM   2239  ND2 ASN A 141     -15.697  -3.006 -16.558  1.00  0.410          N  
ATOM   2240  H   ASN A 141     -11.767  -1.779 -14.569  1.00  0.320          H  
ATOM   2241  HA  ASN A 141     -12.643  -0.433 -16.126  1.00  0.360          H  
ATOM   2242 1HB  ASN A 141     -15.387  -1.130 -15.042  1.00  0.490          H  
ATOM   2243 2HB  ASN A 141     -15.065  -0.177 -16.458  1.00  0.490          H  
ATOM   2244 1HD2 ASN A 141     -15.771  -3.856 -17.080  1.00  0.490          H  
ATOM   2245 2HD2 ASN A 141     -16.423  -2.747 -15.916  1.00  0.490          H  
ATOM   2246  N   ASN A 142     -12.845   1.011 -13.473  1.00  0.340          N  
ATOM   2247  CA  ASN A 142     -12.837   2.310 -12.824  1.00  0.380          C  
ATOM   2248  C   ASN A 142     -11.564   3.089 -13.263  1.00  0.360          C  
ATOM   2249  O   ASN A 142     -10.453   2.576 -13.076  1.00  0.340          O  
ATOM   2250  CB  ASN A 142     -12.951   2.166 -11.316  1.00  0.520          C  
ATOM   2251  CG  ASN A 142     -13.171   3.487 -10.643  1.00  0.520          C  
ATOM   2252  OD1 ASN A 142     -12.428   4.440 -10.875  1.00  0.520          O  
ATOM   2253  ND2 ASN A 142     -14.197   3.573  -9.820  1.00  0.520          N  
ATOM   2254  H   ASN A 142     -12.375   0.231 -13.003  1.00  0.410          H  
ATOM   2255  HA  ASN A 142     -13.729   2.839 -13.129  1.00  0.460          H  
ATOM   2256 1HB  ASN A 142     -13.768   1.486 -11.069  1.00  0.620          H  
ATOM   2257 2HB  ASN A 142     -12.032   1.727 -10.923  1.00  0.620          H  
ATOM   2258 1HD2 ASN A 142     -14.385   4.457  -9.324  1.00  0.620          H  
ATOM   2259 2HD2 ASN A 142     -14.782   2.780  -9.658  1.00  0.620          H  
ATOM   2260  N   PRO A 143     -11.674   4.252 -13.955  1.00  0.400          N  
ATOM   2261  CA  PRO A 143     -10.556   5.061 -14.440  1.00  0.410          C  
ATOM   2262  C   PRO A 143      -9.570   5.394 -13.335  1.00  0.340          C  
ATOM   2263  O   PRO A 143      -9.959   5.858 -12.267  1.00  0.340          O  
ATOM   2264  CB  PRO A 143     -11.260   6.337 -14.918  1.00  0.610          C  
ATOM   2265  CG  PRO A 143     -12.635   5.880 -15.325  1.00  0.610          C  
ATOM   2266  CD  PRO A 143     -13.003   4.801 -14.323  1.00  0.610          C  
ATOM   2267  HA  PRO A 143     -10.054   4.594 -15.285  1.00  0.490          H  
ATOM   2268 1HB  PRO A 143     -11.278   7.083 -14.107  1.00  0.740          H  
ATOM   2269 2HB  PRO A 143     -10.690   6.786 -15.751  1.00  0.740          H  
ATOM   2270 1HG  PRO A 143     -13.337   6.731 -15.296  1.00  0.740          H  
ATOM   2271 2HG  PRO A 143     -12.626   5.519 -16.363  1.00  0.740          H  
ATOM   2272 1HD  PRO A 143     -13.515   5.213 -13.448  1.00  0.740          H  
ATOM   2273 2HD  PRO A 143     -13.609   4.067 -14.864  1.00  0.740          H  
ATOM   2274  N   ILE A 144      -8.286   5.273 -13.628  1.00  0.300          N  
ATOM   2275  CA  ILE A 144      -7.239   5.557 -12.660  1.00  0.250          C  
ATOM   2276  C   ILE A 144      -7.317   6.983 -12.144  1.00  0.250          C  
ATOM   2277  O   ILE A 144      -7.078   7.201 -10.955  1.00  0.280          O  
ATOM   2278  CB  ILE A 144      -5.846   5.184 -13.181  1.00  0.370          C  
ATOM   2279  CG1 ILE A 144      -5.761   3.620 -13.261  1.00  0.370          C  
ATOM   2280  CG2 ILE A 144      -4.744   5.765 -12.265  1.00  0.370          C  
ATOM   2281  CD1 ILE A 144      -4.568   3.061 -14.025  1.00  0.370          C  
ATOM   2282  H   ILE A 144      -8.015   4.906 -14.539  1.00  0.360          H  
ATOM   2283  HA  ILE A 144      -7.406   4.904 -11.805  1.00  0.300          H  
ATOM   2284  HB  ILE A 144      -5.735   5.557 -14.185  1.00  0.440          H  
ATOM   2285 1HG1 ILE A 144      -5.728   3.233 -12.249  1.00  0.440          H  
ATOM   2286 2HG1 ILE A 144      -6.667   3.248 -13.740  1.00  0.440          H  
ATOM   2287 1HG2 ILE A 144      -3.794   5.482 -12.670  1.00  0.440          H  
ATOM   2288 2HG2 ILE A 144      -4.801   6.849 -12.230  1.00  0.440          H  
ATOM   2289 3HG2 ILE A 144      -4.853   5.369 -11.254  1.00  0.440          H  
ATOM   2290 1HD1 ILE A 144      -4.622   1.974 -14.019  1.00  0.440          H  
ATOM   2291 2HD1 ILE A 144      -4.606   3.417 -15.049  1.00  0.440          H  
ATOM   2292 3HD1 ILE A 144      -3.633   3.375 -13.568  1.00  0.440          H  
ATOM   2293  N   GLY A 145      -7.646   7.962 -12.995  1.00  0.220          N  
ATOM   2294  CA  GLY A 145      -7.749   9.345 -12.555  1.00  0.220          C  
ATOM   2295  C   GLY A 145      -8.640   9.521 -11.316  1.00  0.220          C  
ATOM   2296  O   GLY A 145      -8.494  10.509 -10.602  1.00  0.240          O  
ATOM   2297  H   GLY A 145      -7.806   7.784 -13.989  1.00  0.260          H  
ATOM   2298 1HA  GLY A 145      -6.754   9.733 -12.347  1.00  0.260          H  
ATOM   2299 2HA  GLY A 145      -8.151   9.941 -13.376  1.00  0.260          H  
ATOM   2300  N   ASN A 146      -9.589   8.609 -11.053  1.00  0.230          N  
ATOM   2301  CA  ASN A 146     -10.440   8.760  -9.882  1.00  0.260          C  
ATOM   2302  C   ASN A 146      -9.633   8.560  -8.601  1.00  0.260          C  
ATOM   2303  O   ASN A 146      -9.919   9.172  -7.564  1.00  0.280          O  
ATOM   2304  CB  ASN A 146     -11.576   7.780  -9.949  1.00  0.350          C  
ATOM   2305  CG  ASN A 146     -12.591   8.152 -10.978  1.00  0.350          C  
ATOM   2306  OD1 ASN A 146     -12.797   9.328 -11.325  1.00  0.350          O  
ATOM   2307  ND2 ASN A 146     -13.242   7.158 -11.480  1.00  0.350          N  
ATOM   2308  H   ASN A 146      -9.690   7.772 -11.640  1.00  0.280          H  
ATOM   2309  HA  ASN A 146     -10.840   9.773  -9.866  1.00  0.310          H  
ATOM   2310 1HB  ASN A 146     -11.190   6.786 -10.181  1.00  0.420          H  
ATOM   2311 2HB  ASN A 146     -12.066   7.718  -8.979  1.00  0.420          H  
ATOM   2312 1HD2 ASN A 146     -13.944   7.316 -12.171  1.00  0.420          H  
ATOM   2313 2HD2 ASN A 146     -13.033   6.219 -11.156  1.00  0.420          H  
ATOM   2314  N   LEU A 147      -8.612   7.701  -8.681  1.00  0.260          N  
ATOM   2315  CA  LEU A 147      -7.751   7.390  -7.563  1.00  0.250          C  
ATOM   2316  C   LEU A 147      -6.909   8.609  -7.298  1.00  0.260          C  
ATOM   2317  O   LEU A 147      -6.792   9.057  -6.154  1.00  0.280          O  
ATOM   2318  CB  LEU A 147      -6.846   6.195  -7.941  1.00  0.350          C  
ATOM   2319  CG  LEU A 147      -5.801   5.663  -6.927  1.00  0.350          C  
ATOM   2320  CD1 LEU A 147      -6.478   5.130  -5.651  1.00  0.350          C  
ATOM   2321  CD2 LEU A 147      -4.978   4.579  -7.637  1.00  0.350          C  
ATOM   2322  H   LEU A 147      -8.394   7.246  -9.567  1.00  0.310          H  
ATOM   2323  HA  LEU A 147      -8.361   7.163  -6.689  1.00  0.300          H  
ATOM   2324 1HB  LEU A 147      -7.493   5.362  -8.213  1.00  0.420          H  
ATOM   2325 2HB  LEU A 147      -6.283   6.473  -8.820  1.00  0.420          H  
ATOM   2326  HG  LEU A 147      -5.138   6.473  -6.634  1.00  0.420          H  
ATOM   2327 1HD1 LEU A 147      -5.714   4.768  -4.967  1.00  0.420          H  
ATOM   2328 2HD1 LEU A 147      -7.041   5.921  -5.176  1.00  0.420          H  
ATOM   2329 3HD1 LEU A 147      -7.154   4.313  -5.901  1.00  0.420          H  
ATOM   2330 1HD2 LEU A 147      -4.223   4.208  -6.978  1.00  0.420          H  
ATOM   2331 2HD2 LEU A 147      -5.628   3.761  -7.944  1.00  0.420          H  
ATOM   2332 3HD2 LEU A 147      -4.506   5.008  -8.515  1.00  0.420          H  
ATOM   2333  N   SER A 148      -6.321   9.144  -8.371  1.00  0.240          N  
ATOM   2334  CA  SER A 148      -5.443  10.289  -8.232  1.00  0.270          C  
ATOM   2335  C   SER A 148      -6.189  11.547  -7.794  1.00  0.230          C  
ATOM   2336  O   SER A 148      -5.652  12.359  -7.027  1.00  0.250          O  
ATOM   2337  CB  SER A 148      -4.720  10.542  -9.507  1.00  0.370          C  
ATOM   2338  OG  SER A 148      -5.550  11.077 -10.481  1.00  0.370          O  
ATOM   2339  H   SER A 148      -6.489   8.719  -9.287  1.00  0.290          H  
ATOM   2340  HA  SER A 148      -4.700  10.066  -7.479  1.00  0.320          H  
ATOM   2341 1HB  SER A 148      -3.898  11.175  -9.307  1.00  0.440          H  
ATOM   2342 2HB  SER A 148      -4.322   9.601  -9.874  1.00  0.440          H  
ATOM   2343  HG  SER A 148      -4.948  11.439 -11.150  1.00  0.440          H  
ATOM   2344  N   ASN A 149      -7.472  11.661  -8.169  1.00  0.210          N  
ATOM   2345  CA  ASN A 149      -8.274  12.795  -7.752  1.00  0.210          C  
ATOM   2346  C   ASN A 149      -8.489  12.709  -6.251  1.00  0.200          C  
ATOM   2347  O   ASN A 149      -8.347  13.713  -5.541  1.00  0.210          O  
ATOM   2348  CB  ASN A 149      -9.613  12.829  -8.481  1.00  0.290          C  
ATOM   2349  CG  ASN A 149      -9.522  13.266  -9.938  1.00  0.290          C  
ATOM   2350  OD1 ASN A 149      -8.568  13.913 -10.354  1.00  0.290          O  
ATOM   2351  ND2 ASN A 149     -10.513  12.924 -10.722  1.00  0.290          N  
ATOM   2352  H   ASN A 149      -7.851  10.991  -8.842  1.00  0.250          H  
ATOM   2353  HA  ASN A 149      -7.725  13.714  -7.959  1.00  0.250          H  
ATOM   2354 1HB  ASN A 149     -10.050  11.831  -8.453  1.00  0.350          H  
ATOM   2355 2HB  ASN A 149     -10.293  13.496  -7.956  1.00  0.350          H  
ATOM   2356 1HD2 ASN A 149     -10.500  13.184 -11.686  1.00  0.350          H  
ATOM   2357 2HD2 ASN A 149     -11.278  12.400 -10.363  1.00  0.350          H  
ATOM   2358  N   ALA A 150      -8.801  11.499  -5.748  1.00  0.200          N  
ATOM   2359  CA  ALA A 150      -8.986  11.314  -4.314  1.00  0.210          C  
ATOM   2360  C   ALA A 150      -7.697  11.630  -3.554  1.00  0.210          C  
ATOM   2361  O   ALA A 150      -7.732  12.312  -2.527  1.00  0.220          O  
ATOM   2362  CB  ALA A 150      -9.432   9.891  -4.034  1.00  0.290          C  
ATOM   2363  H   ALA A 150      -8.969  10.710  -6.385  1.00  0.240          H  
ATOM   2364  HA  ALA A 150      -9.760  11.999  -3.978  1.00  0.250          H  
ATOM   2365 1HB  ALA A 150      -9.602   9.765  -2.977  1.00  0.350          H  
ATOM   2366 2HB  ALA A 150     -10.359   9.693  -4.573  1.00  0.350          H  
ATOM   2367 3HB  ALA A 150      -8.668   9.196  -4.371  1.00  0.350          H  
ATOM   2368  N   ILE A 151      -6.543  11.236  -4.113  1.00  0.230          N  
ATOM   2369  CA  ILE A 151      -5.262  11.490  -3.457  1.00  0.270          C  
ATOM   2370  C   ILE A 151      -5.038  12.986  -3.317  1.00  0.290          C  
ATOM   2371  O   ILE A 151      -4.754  13.475  -2.214  1.00  0.320          O  
ATOM   2372  CB  ILE A 151      -4.089  10.844  -4.279  1.00  0.360          C  
ATOM   2373  CG1 ILE A 151      -4.172   9.275  -4.212  1.00  0.360          C  
ATOM   2374  CG2 ILE A 151      -2.730  11.334  -3.771  1.00  0.360          C  
ATOM   2375  CD1 ILE A 151      -3.306   8.484  -5.229  1.00  0.360          C  
ATOM   2376  H   ILE A 151      -6.580  10.672  -4.968  1.00  0.280          H  
ATOM   2377  HA  ILE A 151      -5.279  11.069  -2.460  1.00  0.320          H  
ATOM   2378  HB  ILE A 151      -4.187  11.131  -5.319  1.00  0.430          H  
ATOM   2379 1HG1 ILE A 151      -3.853   8.973  -3.218  1.00  0.430          H  
ATOM   2380 2HG1 ILE A 151      -5.197   8.979  -4.351  1.00  0.430          H  
ATOM   2381 1HG2 ILE A 151      -1.936  10.903  -4.368  1.00  0.430          H  
ATOM   2382 2HG2 ILE A 151      -2.667  12.409  -3.856  1.00  0.430          H  
ATOM   2383 3HG2 ILE A 151      -2.608  11.047  -2.741  1.00  0.430          H  
ATOM   2384 1HD1 ILE A 151      -3.454   7.421  -5.058  1.00  0.430          H  
ATOM   2385 2HD1 ILE A 151      -3.597   8.713  -6.236  1.00  0.430          H  
ATOM   2386 3HD1 ILE A 151      -2.265   8.712  -5.123  1.00  0.430          H  
ATOM   2387  N   GLN A 152      -5.200  13.725  -4.411  1.00  0.290          N  
ATOM   2388  CA  GLN A 152      -4.991  15.158  -4.365  1.00  0.310          C  
ATOM   2389  C   GLN A 152      -5.952  15.835  -3.416  1.00  0.270          C  
ATOM   2390  O   GLN A 152      -5.550  16.685  -2.619  1.00  0.320          O  
ATOM   2391  CB  GLN A 152      -5.146  15.771  -5.750  1.00  0.430          C  
ATOM   2392  CG  GLN A 152      -4.862  17.261  -5.805  1.00  0.430          C  
ATOM   2393  CD  GLN A 152      -4.960  17.827  -7.196  1.00  0.430          C  
ATOM   2394  OE1 GLN A 152      -5.053  17.091  -8.188  1.00  0.430          O  
ATOM   2395  NE2 GLN A 152      -4.933  19.144  -7.300  1.00  0.430          N  
ATOM   2396  H   GLN A 152      -5.448  13.264  -5.293  1.00  0.350          H  
ATOM   2397  HA  GLN A 152      -3.989  15.349  -4.009  1.00  0.370          H  
ATOM   2398 1HB  GLN A 152      -4.496  15.273  -6.421  1.00  0.510          H  
ATOM   2399 2HB  GLN A 152      -6.167  15.603  -6.105  1.00  0.510          H  
ATOM   2400 1HG  GLN A 152      -5.596  17.783  -5.190  1.00  0.510          H  
ATOM   2401 2HG  GLN A 152      -3.859  17.455  -5.423  1.00  0.510          H  
ATOM   2402 1HE2 GLN A 152      -4.997  19.580  -8.193  1.00  0.510          H  
ATOM   2403 2HE2 GLN A 152      -4.839  19.720  -6.453  1.00  0.510          H  
ATOM   2404  N   THR A 153      -7.221  15.441  -3.483  1.00  0.220          N  
ATOM   2405  CA  THR A 153      -8.266  16.053  -2.690  1.00  0.220          C  
ATOM   2406  C   THR A 153      -8.030  15.901  -1.202  1.00  0.190          C  
ATOM   2407  O   THR A 153      -8.128  16.874  -0.447  1.00  0.220          O  
ATOM   2408  CB  THR A 153      -9.629  15.410  -3.046  1.00  0.310          C  
ATOM   2409  OG1 THR A 153      -9.928  15.649  -4.433  1.00  0.310          O  
ATOM   2410  CG2 THR A 153     -10.739  15.985  -2.181  1.00  0.310          C  
ATOM   2411  H   THR A 153      -7.492  14.716  -4.150  1.00  0.260          H  
ATOM   2412  HA  THR A 153      -8.298  17.115  -2.927  1.00  0.260          H  
ATOM   2413  HB  THR A 153      -9.574  14.333  -2.882  1.00  0.370          H  
ATOM   2414  HG1 THR A 153      -9.323  15.103  -4.984  1.00  0.370          H  
ATOM   2415 1HG2 THR A 153     -11.681  15.515  -2.455  1.00  0.370          H  
ATOM   2416 2HG2 THR A 153     -10.536  15.785  -1.138  1.00  0.370          H  
ATOM   2417 3HG2 THR A 153     -10.807  17.060  -2.341  1.00  0.370          H  
ATOM   2418  N   TYR A 154      -7.725  14.690  -0.764  1.00  0.210          N  
ATOM   2419  CA  TYR A 154      -7.575  14.441   0.653  1.00  0.310          C  
ATOM   2420  C   TYR A 154      -6.402  15.186   1.241  1.00  0.370          C  
ATOM   2421  O   TYR A 154      -6.488  15.700   2.356  1.00  0.450          O  
ATOM   2422  CB  TYR A 154      -7.402  12.964   0.903  1.00  0.390          C  
ATOM   2423  CG  TYR A 154      -8.583  12.120   0.516  1.00  0.390          C  
ATOM   2424  CD1 TYR A 154      -8.342  10.837   0.290  1.00  0.390          C  
ATOM   2425  CD2 TYR A 154      -9.898  12.617   0.349  1.00  0.390          C  
ATOM   2426  CE1 TYR A 154      -9.329  10.022  -0.078  1.00  0.390          C  
ATOM   2427  CE2 TYR A 154     -10.907  11.746  -0.031  1.00  0.390          C  
ATOM   2428  CZ  TYR A 154     -10.602  10.427  -0.238  1.00  0.390          C  
ATOM   2429  OH  TYR A 154     -11.576   9.486  -0.603  1.00  0.390          O  
ATOM   2430  H   TYR A 154      -7.644  13.910  -1.429  1.00  0.250          H  
ATOM   2431  HA  TYR A 154      -8.461  14.806   1.168  1.00  0.370          H  
ATOM   2432 1HB  TYR A 154      -6.535  12.609   0.332  1.00  0.470          H  
ATOM   2433 2HB  TYR A 154      -7.189  12.794   1.955  1.00  0.470          H  
ATOM   2434  HD1 TYR A 154      -7.333  10.451   0.406  1.00  0.470          H  
ATOM   2435  HD2 TYR A 154     -10.139  13.658   0.511  1.00  0.470          H  
ATOM   2436  HE1 TYR A 154      -9.100   9.029  -0.247  1.00  0.470          H  
ATOM   2437  HE2 TYR A 154     -11.927  12.102  -0.159  1.00  0.470          H  
ATOM   2438  HH  TYR A 154     -11.184   8.566  -0.630  1.00  0.470          H  
ATOM   2439  N   PHE A 155      -5.291  15.240   0.515  1.00  0.430          N  
ATOM   2440  CA  PHE A 155      -4.143  15.932   1.057  1.00  0.570          C  
ATOM   2441  C   PHE A 155      -4.313  17.457   1.023  1.00  0.460          C  
ATOM   2442  O   PHE A 155      -4.015  18.133   2.017  1.00  0.450          O  
ATOM   2443  CB  PHE A 155      -2.877  15.479   0.341  1.00  0.740          C  
ATOM   2444  CG  PHE A 155      -2.417  14.062   0.738  1.00  0.740          C  
ATOM   2445  CD1 PHE A 155      -2.392  13.029  -0.189  1.00  0.740          C  
ATOM   2446  CD2 PHE A 155      -2.014  13.768   2.036  1.00  0.740          C  
ATOM   2447  CE1 PHE A 155      -1.960  11.779   0.151  1.00  0.740          C  
ATOM   2448  CE2 PHE A 155      -1.586  12.504   2.369  1.00  0.740          C  
ATOM   2449  CZ  PHE A 155      -1.554  11.517   1.409  1.00  0.740          C  
ATOM   2450  H   PHE A 155      -5.235  14.758  -0.389  1.00  0.520          H  
ATOM   2451  HA  PHE A 155      -4.048  15.641   2.102  1.00  0.680          H  
ATOM   2452 1HB  PHE A 155      -3.070  15.481  -0.737  1.00  0.890          H  
ATOM   2453 2HB  PHE A 155      -2.068  16.170   0.519  1.00  0.890          H  
ATOM   2454  HD1 PHE A 155      -2.700  13.221  -1.205  1.00  0.890          H  
ATOM   2455  HD2 PHE A 155      -2.027  14.548   2.793  1.00  0.890          H  
ATOM   2456  HE1 PHE A 155      -1.936  10.989  -0.590  1.00  0.890          H  
ATOM   2457  HE2 PHE A 155      -1.264  12.286   3.389  1.00  0.890          H  
ATOM   2458  HZ  PHE A 155      -1.214  10.520   1.644  1.00  0.890          H  
ATOM   2459  N   GLU A 156      -4.865  18.015  -0.068  1.00  0.440          N  
ATOM   2460  CA  GLU A 156      -5.060  19.468  -0.123  1.00  0.500          C  
ATOM   2461  C   GLU A 156      -6.017  19.941   0.970  1.00  0.460          C  
ATOM   2462  O   GLU A 156      -5.807  20.996   1.577  1.00  0.550          O  
ATOM   2463  CB  GLU A 156      -5.568  19.931  -1.490  1.00  0.680          C  
ATOM   2464  CG  GLU A 156      -4.534  19.870  -2.603  1.00  0.680          C  
ATOM   2465  CD  GLU A 156      -5.077  20.301  -3.924  1.00  0.680          C  
ATOM   2466  OE1 GLU A 156      -6.257  20.529  -4.025  1.00  0.680          O  
ATOM   2467  OE2 GLU A 156      -4.306  20.400  -4.847  1.00  0.680          O  
ATOM   2468  H   GLU A 156      -5.129  17.450  -0.882  1.00  0.530          H  
ATOM   2469  HA  GLU A 156      -4.091  19.943   0.043  1.00  0.600          H  
ATOM   2470 1HB  GLU A 156      -6.413  19.302  -1.788  1.00  0.810          H  
ATOM   2471 2HB  GLU A 156      -5.929  20.955  -1.417  1.00  0.810          H  
ATOM   2472 1HG  GLU A 156      -3.695  20.512  -2.338  1.00  0.810          H  
ATOM   2473 2HG  GLU A 156      -4.159  18.851  -2.684  1.00  0.810          H  
ATOM   2474  N   ASN A 157      -7.028  19.129   1.289  1.00  0.380          N  
ATOM   2475  CA  ASN A 157      -8.020  19.463   2.310  1.00  0.400          C  
ATOM   2476  C   ASN A 157      -7.412  19.637   3.701  1.00  0.440          C  
ATOM   2477  O   ASN A 157      -8.051  20.200   4.593  1.00  0.590          O  
ATOM   2478  CB  ASN A 157      -9.112  18.415   2.379  1.00  0.550          C  
ATOM   2479  CG  ASN A 157     -10.068  18.453   1.225  1.00  0.550          C  
ATOM   2480  OD1 ASN A 157     -10.158  19.429   0.468  1.00  0.550          O  
ATOM   2481  ND2 ASN A 157     -10.814  17.392   1.086  1.00  0.550          N  
ATOM   2482  H   ASN A 157      -7.171  18.273   0.743  1.00  0.460          H  
ATOM   2483  HA  ASN A 157      -8.474  20.416   2.038  1.00  0.480          H  
ATOM   2484 1HB  ASN A 157      -8.647  17.425   2.405  1.00  0.660          H  
ATOM   2485 2HB  ASN A 157      -9.671  18.533   3.306  1.00  0.660          H  
ATOM   2486 1HD2 ASN A 157     -11.478  17.345   0.342  1.00  0.660          H  
ATOM   2487 2HD2 ASN A 157     -10.718  16.628   1.721  1.00  0.660          H  
ATOM   2488  N   LYS A 158      -6.212  19.094   3.916  1.00  0.380          N  
ATOM   2489  CA  LYS A 158      -5.523  19.180   5.184  1.00  0.430          C  
ATOM   2490  C   LYS A 158      -4.343  20.147   5.115  1.00  0.420          C  
ATOM   2491  O   LYS A 158      -3.530  20.212   6.041  1.00  0.540          O  
ATOM   2492  CB  LYS A 158      -5.104  17.794   5.655  1.00  0.580          C  
ATOM   2493  CG  LYS A 158      -6.282  16.900   6.022  1.00  0.580          C  
ATOM   2494  CD  LYS A 158      -5.820  15.547   6.537  1.00  0.580          C  
ATOM   2495  CE  LYS A 158      -6.987  14.727   7.080  1.00  0.580          C  
ATOM   2496  NZ  LYS A 158      -6.581  13.350   7.494  1.00  0.580          N  
ATOM   2497  H   LYS A 158      -5.697  18.665   3.143  1.00  0.460          H  
ATOM   2498  HA  LYS A 158      -6.218  19.580   5.922  1.00  0.520          H  
ATOM   2499 1HB  LYS A 158      -4.563  17.300   4.849  1.00  0.700          H  
ATOM   2500 2HB  LYS A 158      -4.437  17.873   6.513  1.00  0.700          H  
ATOM   2501 1HG  LYS A 158      -6.886  17.394   6.781  1.00  0.700          H  
ATOM   2502 2HG  LYS A 158      -6.898  16.752   5.132  1.00  0.700          H  
ATOM   2503 1HD  LYS A 158      -5.325  14.992   5.738  1.00  0.700          H  
ATOM   2504 2HD  LYS A 158      -5.108  15.712   7.340  1.00  0.700          H  
ATOM   2505 1HE  LYS A 158      -7.382  15.244   7.952  1.00  0.700          H  
ATOM   2506 2HE  LYS A 158      -7.769  14.659   6.324  1.00  0.700          H  
ATOM   2507 1HZ  LYS A 158      -7.388  12.870   7.865  1.00  0.700          H  
ATOM   2508 2HZ  LYS A 158      -6.228  12.840   6.708  1.00  0.700          H  
ATOM   2509 3HZ  LYS A 158      -5.835  13.370   8.216  1.00  0.700          H  
ATOM   2510  N   GLY A 159      -4.254  20.910   4.020  1.00  0.390          N  
ATOM   2511  CA  GLY A 159      -3.191  21.883   3.840  1.00  0.380          C  
ATOM   2512  C   GLY A 159      -1.849  21.321   3.379  1.00  0.310          C  
ATOM   2513  O   GLY A 159      -0.817  21.945   3.627  1.00  0.360          O  
ATOM   2514  H   GLY A 159      -4.950  20.830   3.277  1.00  0.470          H  
ATOM   2515 1HA  GLY A 159      -3.528  22.619   3.110  1.00  0.460          H  
ATOM   2516 2HA  GLY A 159      -3.048  22.422   4.774  1.00  0.460          H  
ATOM   2517  N   TYR A 160      -1.831  20.158   2.723  1.00  0.240          N  
ATOM   2518  CA  TYR A 160      -0.560  19.591   2.288  1.00  0.230          C  
ATOM   2519  C   TYR A 160      -0.305  19.754   0.796  1.00  0.230          C  
ATOM   2520  O   TYR A 160      -1.215  20.021   0.009  1.00  0.280          O  
ATOM   2521  CB  TYR A 160      -0.451  18.120   2.577  1.00  0.330          C  
ATOM   2522  CG  TYR A 160      -0.500  17.703   3.991  1.00  0.330          C  
ATOM   2523  CD1 TYR A 160      -1.606  17.037   4.444  1.00  0.330          C  
ATOM   2524  CD2 TYR A 160       0.549  17.978   4.848  1.00  0.330          C  
ATOM   2525  CE1 TYR A 160      -1.663  16.625   5.738  1.00  0.330          C  
ATOM   2526  CE2 TYR A 160       0.483  17.574   6.152  1.00  0.330          C  
ATOM   2527  CZ  TYR A 160      -0.610  16.895   6.595  1.00  0.330          C  
ATOM   2528  OH  TYR A 160      -0.666  16.479   7.896  1.00  0.330          O  
ATOM   2529  H   TYR A 160      -2.687  19.637   2.518  1.00  0.290          H  
ATOM   2530  HA  TYR A 160       0.248  20.105   2.809  1.00  0.280          H  
ATOM   2531 1HB  TYR A 160      -1.221  17.593   2.041  1.00  0.390          H  
ATOM   2532 2HB  TYR A 160       0.492  17.820   2.188  1.00  0.390          H  
ATOM   2533  HD1 TYR A 160      -2.433  16.827   3.767  1.00  0.390          H  
ATOM   2534  HD2 TYR A 160       1.420  18.509   4.490  1.00  0.390          H  
ATOM   2535  HE1 TYR A 160      -2.537  16.088   6.096  1.00  0.390          H  
ATOM   2536  HE2 TYR A 160       1.300  17.783   6.837  1.00  0.390          H  
ATOM   2537  HH  TYR A 160      -1.480  15.938   8.024  1.00  0.390          H  
ATOM   2538  N   PHE A 161       0.962  19.588   0.418  1.00  0.230          N  
ATOM   2539  CA  PHE A 161       1.403  19.673  -0.970  1.00  0.250          C  
ATOM   2540  C   PHE A 161       1.879  18.309  -1.470  1.00  0.230          C  
ATOM   2541  O   PHE A 161       2.496  17.558  -0.714  1.00  0.250          O  
ATOM   2542  CB  PHE A 161       2.575  20.641  -1.040  1.00  0.340          C  
ATOM   2543  CG  PHE A 161       2.272  22.043  -0.643  1.00  0.340          C  
ATOM   2544  CD1 PHE A 161       2.281  22.402   0.702  1.00  0.340          C  
ATOM   2545  CD2 PHE A 161       2.026  23.018  -1.585  1.00  0.340          C  
ATOM   2546  CE1 PHE A 161       2.043  23.692   1.089  1.00  0.340          C  
ATOM   2547  CE2 PHE A 161       1.788  24.321  -1.197  1.00  0.340          C  
ATOM   2548  CZ  PHE A 161       1.797  24.655   0.141  1.00  0.340          C  
ATOM   2549  H   PHE A 161       1.667  19.403   1.138  1.00  0.280          H  
ATOM   2550  HA  PHE A 161       0.577  20.019  -1.592  1.00  0.300          H  
ATOM   2551 1HB  PHE A 161       3.365  20.279  -0.391  1.00  0.410          H  
ATOM   2552 2HB  PHE A 161       2.967  20.657  -2.031  1.00  0.410          H  
ATOM   2553  HD1 PHE A 161       2.490  21.639   1.460  1.00  0.410          H  
ATOM   2554  HD2 PHE A 161       2.025  22.759  -2.642  1.00  0.410          H  
ATOM   2555  HE1 PHE A 161       2.057  23.949   2.150  1.00  0.410          H  
ATOM   2556  HE2 PHE A 161       1.595  25.090  -1.946  1.00  0.410          H  
ATOM   2557  HZ  PHE A 161       1.610  25.684   0.446  1.00  0.410          H  
ATOM   2558  N   LEU A 162       1.670  18.007  -2.754  1.00  0.230          N  
ATOM   2559  CA  LEU A 162       2.166  16.739  -3.309  1.00  0.210          C  
ATOM   2560  C   LEU A 162       3.235  16.912  -4.380  1.00  0.220          C  
ATOM   2561  O   LEU A 162       3.185  17.844  -5.198  1.00  0.220          O  
ATOM   2562  CB  LEU A 162       0.995  15.932  -3.880  1.00  0.300          C  
ATOM   2563  CG  LEU A 162      -0.131  15.588  -2.877  1.00  0.300          C  
ATOM   2564  CD1 LEU A 162      -1.250  14.914  -3.602  1.00  0.300          C  
ATOM   2565  CD2 LEU A 162       0.409  14.674  -1.794  1.00  0.300          C  
ATOM   2566  H   LEU A 162       1.157  18.649  -3.344  1.00  0.280          H  
ATOM   2567  HA  LEU A 162       2.632  16.177  -2.510  1.00  0.250          H  
ATOM   2568 1HB  LEU A 162       0.556  16.493  -4.701  1.00  0.360          H  
ATOM   2569 2HB  LEU A 162       1.388  14.995  -4.280  1.00  0.360          H  
ATOM   2570  HG  LEU A 162      -0.515  16.503  -2.429  1.00  0.360          H  
ATOM   2571 1HD1 LEU A 162      -2.043  14.678  -2.902  1.00  0.360          H  
ATOM   2572 2HD1 LEU A 162      -1.635  15.569  -4.382  1.00  0.360          H  
ATOM   2573 3HD1 LEU A 162      -0.879  14.001  -4.051  1.00  0.360          H  
ATOM   2574 1HD2 LEU A 162      -0.359  14.446  -1.110  1.00  0.360          H  
ATOM   2575 2HD2 LEU A 162       0.790  13.752  -2.233  1.00  0.360          H  
ATOM   2576 3HD2 LEU A 162       1.184  15.167  -1.275  1.00  0.360          H  
ATOM   2577  N   VAL A 163       4.183  15.976  -4.439  1.00  0.270          N  
ATOM   2578  CA  VAL A 163       5.215  16.147  -5.453  1.00  0.300          C  
ATOM   2579  C   VAL A 163       4.767  15.602  -6.800  1.00  0.270          C  
ATOM   2580  O   VAL A 163       4.977  14.429  -7.106  1.00  0.470          O  
ATOM   2581  CB  VAL A 163       6.551  15.448  -5.077  1.00  0.410          C  
ATOM   2582  CG1 VAL A 163       7.574  15.702  -6.133  1.00  0.410          C  
ATOM   2583  CG2 VAL A 163       7.061  15.942  -3.812  1.00  0.410          C  
ATOM   2584  H   VAL A 163       4.181  15.211  -3.751  1.00  0.320          H  
ATOM   2585  HA  VAL A 163       5.418  17.209  -5.563  1.00  0.360          H  
ATOM   2586  HB  VAL A 163       6.395  14.371  -5.017  1.00  0.490          H  
ATOM   2587 1HG1 VAL A 163       8.498  15.221  -5.856  1.00  0.490          H  
ATOM   2588 2HG1 VAL A 163       7.247  15.323  -7.070  1.00  0.490          H  
ATOM   2589 3HG1 VAL A 163       7.743  16.778  -6.212  1.00  0.490          H  
ATOM   2590 1HG2 VAL A 163       7.984  15.460  -3.578  1.00  0.490          H  
ATOM   2591 2HG2 VAL A 163       7.228  17.021  -3.884  1.00  0.490          H  
ATOM   2592 3HG2 VAL A 163       6.344  15.714  -3.056  1.00  0.490          H  
ATOM   2593  N   LYS A 164       4.277  16.509  -7.648  1.00  0.260          N  
ATOM   2594  CA  LYS A 164       3.740  16.207  -8.991  1.00  0.320          C  
ATOM   2595  C   LYS A 164       4.765  15.587  -9.943  1.00  0.340          C  
ATOM   2596  O   LYS A 164       4.430  15.142 -11.037  1.00  0.510          O  
ATOM   2597  CB  LYS A 164       3.121  17.439  -9.637  1.00  0.420          C  
ATOM   2598  CG  LYS A 164       1.820  17.896  -8.991  1.00  0.420          C  
ATOM   2599  CD  LYS A 164       1.268  19.132  -9.699  1.00  0.420          C  
ATOM   2600  CE  LYS A 164      -0.057  19.591  -9.098  1.00  0.420          C  
ATOM   2601  NZ  LYS A 164      -0.564  20.835  -9.760  1.00  0.420          N  
ATOM   2602  H   LYS A 164       4.168  17.447  -7.256  1.00  0.310          H  
ATOM   2603  HA  LYS A 164       2.944  15.485  -8.861  1.00  0.380          H  
ATOM   2604 1HB  LYS A 164       3.830  18.265  -9.603  1.00  0.510          H  
ATOM   2605 2HB  LYS A 164       2.912  17.225 -10.687  1.00  0.510          H  
ATOM   2606 1HG  LYS A 164       1.090  17.087  -9.059  1.00  0.510          H  
ATOM   2607 2HG  LYS A 164       1.991  18.118  -7.936  1.00  0.510          H  
ATOM   2608 1HD  LYS A 164       1.991  19.945  -9.626  1.00  0.510          H  
ATOM   2609 2HD  LYS A 164       1.113  18.899 -10.754  1.00  0.510          H  
ATOM   2610 1HE  LYS A 164      -0.798  18.798  -9.218  1.00  0.510          H  
ATOM   2611 2HE  LYS A 164       0.082  19.787  -8.035  1.00  0.510          H  
ATOM   2612 1HZ  LYS A 164      -1.439  21.110  -9.338  1.00  0.510          H  
ATOM   2613 2HZ  LYS A 164       0.111  21.578  -9.645  1.00  0.510          H  
ATOM   2614 3HZ  LYS A 164      -0.706  20.662 -10.746  1.00  0.510          H  
ATOM   2615  N   GLU A 165       6.026  15.677  -9.574  1.00  0.320          N  
ATOM   2616  CA  GLU A 165       7.118  15.107 -10.341  1.00  0.370          C  
ATOM   2617  C   GLU A 165       7.063  13.569 -10.336  1.00  0.300          C  
ATOM   2618  O   GLU A 165       7.482  12.928 -11.303  1.00  0.340          O  
ATOM   2619  CB  GLU A 165       8.465  15.587  -9.792  1.00  0.500          C  
ATOM   2620  CG  GLU A 165       9.699  15.186 -10.600  1.00  0.500          C  
ATOM   2621  CD  GLU A 165       9.749  15.827 -11.954  1.00  0.500          C  
ATOM   2622  OE1 GLU A 165       9.083  16.819 -12.142  1.00  0.500          O  
ATOM   2623  OE2 GLU A 165      10.462  15.342 -12.797  1.00  0.500          O  
ATOM   2624  H   GLU A 165       6.215  16.112  -8.685  1.00  0.380          H  
ATOM   2625  HA  GLU A 165       7.026  15.445 -11.374  1.00  0.440          H  
ATOM   2626 1HB  GLU A 165       8.448  16.669  -9.716  1.00  0.600          H  
ATOM   2627 2HB  GLU A 165       8.610  15.200  -8.811  1.00  0.600          H  
ATOM   2628 1HG  GLU A 165      10.591  15.466 -10.044  1.00  0.600          H  
ATOM   2629 2HG  GLU A 165       9.714  14.104 -10.714  1.00  0.600          H  
ATOM   2630  N   PHE A 166       6.601  12.952  -9.233  1.00  0.260          N  
ATOM   2631  CA  PHE A 166       6.666  11.496  -9.162  1.00  0.260          C  
ATOM   2632  C   PHE A 166       5.311  10.834  -8.998  1.00  0.250          C  
ATOM   2633  O   PHE A 166       4.631  11.018  -7.982  1.00  0.460          O  
ATOM   2634  CB  PHE A 166       7.537  11.068  -7.982  1.00  0.360          C  
ATOM   2635  CG  PHE A 166       8.891  11.620  -8.055  1.00  0.360          C  
ATOM   2636  CD1 PHE A 166       9.147  12.762  -7.367  1.00  0.360          C  
ATOM   2637  CD2 PHE A 166       9.883  11.067  -8.830  1.00  0.360          C  
ATOM   2638  CE1 PHE A 166      10.351  13.377  -7.432  1.00  0.360          C  
ATOM   2639  CE2 PHE A 166      11.116  11.678  -8.904  1.00  0.360          C  
ATOM   2640  CZ  PHE A 166      11.341  12.844  -8.205  1.00  0.360          C  
ATOM   2641  H   PHE A 166       6.202  13.479  -8.450  1.00  0.310          H  
ATOM   2642  HA  PHE A 166       7.112  11.123 -10.082  1.00  0.310          H  
ATOM   2643 1HB  PHE A 166       7.079  11.411  -7.062  1.00  0.440          H  
ATOM   2644 2HB  PHE A 166       7.599   9.980  -7.945  1.00  0.440          H  
ATOM   2645  HD1 PHE A 166       8.350  13.174  -6.773  1.00  0.440          H  
ATOM   2646  HD2 PHE A 166       9.685  10.155  -9.395  1.00  0.440          H  
ATOM   2647  HE1 PHE A 166      10.514  14.298  -6.882  1.00  0.440          H  
ATOM   2648  HE2 PHE A 166      11.903  11.252  -9.524  1.00  0.440          H  
ATOM   2649  HZ  PHE A 166      12.303  13.342  -8.273  1.00  0.440          H  
ATOM   2650  N   GLY A 167       4.924  10.061 -10.009  1.00  0.280          N  
ATOM   2651  CA  GLY A 167       3.658   9.341 -10.001  1.00  0.240          C  
ATOM   2652  C   GLY A 167       3.917   7.922  -9.520  1.00  0.240          C  
ATOM   2653  O   GLY A 167       5.020   7.614  -9.066  1.00  0.350          O  
ATOM   2654  H   GLY A 167       5.536   9.972 -10.808  1.00  0.340          H  
ATOM   2655 1HA  GLY A 167       2.934   9.836  -9.360  1.00  0.290          H  
ATOM   2656 2HA  GLY A 167       3.236   9.315 -11.007  1.00  0.290          H  
ATOM   2657  N   GLY A 168       2.897   7.081  -9.638  1.00  0.200          N  
ATOM   2658  CA  GLY A 168       2.916   5.676  -9.266  1.00  0.220          C  
ATOM   2659  C   GLY A 168       2.843   4.856 -10.538  1.00  0.180          C  
ATOM   2660  O   GLY A 168       2.941   5.404 -11.642  1.00  0.180          O  
ATOM   2661  H   GLY A 168       2.054   7.439 -10.051  1.00  0.240          H  
ATOM   2662 1HA  GLY A 168       3.834   5.442  -8.735  1.00  0.260          H  
ATOM   2663 2HA  GLY A 168       2.075   5.440  -8.615  1.00  0.260          H  
ATOM   2664  N   HIS A 169       2.638   3.553 -10.417  1.00  0.330          N  
ATOM   2665  CA  HIS A 169       2.636   2.715 -11.617  1.00  0.260          C  
ATOM   2666  C   HIS A 169       2.260   1.264 -11.412  1.00  0.230          C  
ATOM   2667  O   HIS A 169       2.267   0.763 -10.285  1.00  0.330          O  
ATOM   2668  CB  HIS A 169       4.032   2.757 -12.266  1.00  0.390          C  
ATOM   2669  CG  HIS A 169       5.152   2.357 -11.316  1.00  0.390          C  
ATOM   2670  ND1 HIS A 169       5.447   1.048 -11.001  1.00  0.390          N  
ATOM   2671  CD2 HIS A 169       6.035   3.118 -10.628  1.00  0.390          C  
ATOM   2672  CE1 HIS A 169       6.463   1.020 -10.157  1.00  0.390          C  
ATOM   2673  NE2 HIS A 169       6.843   2.265  -9.921  1.00  0.390          N  
ATOM   2674  H   HIS A 169       2.480   3.151  -9.486  1.00  0.400          H  
ATOM   2675  HA  HIS A 169       1.922   3.124 -12.332  1.00  0.310          H  
ATOM   2676 1HB  HIS A 169       4.052   2.049 -13.103  1.00  0.470          H  
ATOM   2677 2HB  HIS A 169       4.251   3.728 -12.686  1.00  0.470          H  
ATOM   2678  HD1 HIS A 169       5.089   0.217 -11.474  1.00  0.470          H  
ATOM   2679  HD2 HIS A 169       6.184   4.199 -10.561  1.00  0.470          H  
ATOM   2680  HE1 HIS A 169       6.845   0.071  -9.778  1.00  0.470          H  
ATOM   2681  N   GLY A 170       2.039   0.581 -12.529  1.00  0.150          N  
ATOM   2682  CA  GLY A 170       1.870  -0.864 -12.579  1.00  0.140          C  
ATOM   2683  C   GLY A 170       3.192  -1.566 -12.274  1.00  0.130          C  
ATOM   2684  O   GLY A 170       4.277  -0.982 -12.418  1.00  0.160          O  
ATOM   2685  H   GLY A 170       1.952   1.114 -13.401  1.00  0.180          H  
ATOM   2686 1HA  GLY A 170       1.109  -1.181 -11.885  1.00  0.170          H  
ATOM   2687 2HA  GLY A 170       1.544  -1.147 -13.579  1.00  0.170          H  
ATOM   2688  N   CYS A 171       3.125  -2.843 -11.907  1.00  0.150          N  
ATOM   2689  CA  CYS A 171       4.353  -3.593 -11.605  1.00  0.180          C  
ATOM   2690  C   CYS A 171       4.144  -5.097 -11.752  1.00  0.270          C  
ATOM   2691  O   CYS A 171       3.107  -5.633 -11.367  1.00  0.480          O  
ATOM   2692  CB  CYS A 171       4.838  -3.262 -10.207  1.00  0.240          C  
ATOM   2693  SG  CYS A 171       6.389  -4.050  -9.765  1.00  0.240          S  
ATOM   2694  H   CYS A 171       2.201  -3.279 -11.807  1.00  0.180          H  
ATOM   2695  HA  CYS A 171       5.128  -3.286 -12.311  1.00  0.220          H  
ATOM   2696 1HB  CYS A 171       4.984  -2.181 -10.121  1.00  0.290          H  
ATOM   2697 2HB  CYS A 171       4.103  -3.535  -9.515  1.00  0.290          H  
ATOM   2698  HG  CYS A 171       7.096  -3.290 -10.641  1.00  0.290          H  
ATOM   2699  N   GLY A 172       5.097  -5.762 -12.396  1.00  0.290          N  
ATOM   2700  CA  GLY A 172       4.988  -7.188 -12.673  1.00  0.440          C  
ATOM   2701  C   GLY A 172       6.297  -7.902 -12.468  1.00  0.250          C  
ATOM   2702  O   GLY A 172       6.686  -8.250 -11.353  1.00  0.510          O  
ATOM   2703  H   GLY A 172       5.968  -5.275 -12.647  1.00  0.350          H  
ATOM   2704 1HA  GLY A 172       4.230  -7.624 -12.023  1.00  0.530          H  
ATOM   2705 2HA  GLY A 172       4.658  -7.325 -13.697  1.00  0.530          H  
ATOM   2706  N   ILE A 173       6.932  -8.185 -13.597  1.00  0.460          N  
ATOM   2707  CA  ILE A 173       8.256  -8.779 -13.656  1.00  0.620          C  
ATOM   2708  C   ILE A 173       9.237  -7.616 -13.578  1.00  0.520          C  
ATOM   2709  O   ILE A 173      10.302  -7.705 -12.966  1.00  0.550          O  
ATOM   2710  CB  ILE A 173       8.484  -9.575 -14.958  1.00  0.800          C  
ATOM   2711  CG1 ILE A 173       7.410 -10.714 -15.114  1.00  0.800          C  
ATOM   2712  CG2 ILE A 173       9.919 -10.148 -14.978  1.00  0.800          C  
ATOM   2713  CD1 ILE A 173       7.336 -11.732 -13.985  1.00  0.800          C  
ATOM   2714  H   ILE A 173       6.496  -7.862 -14.465  1.00  0.550          H  
ATOM   2715  HA  ILE A 173       8.422  -9.419 -12.791  1.00  0.740          H  
ATOM   2716  HB  ILE A 173       8.360  -8.904 -15.810  1.00  0.960          H  
ATOM   2717 1HG1 ILE A 173       6.433 -10.249 -15.207  1.00  0.960          H  
ATOM   2718 2HG1 ILE A 173       7.624 -11.255 -16.036  1.00  0.960          H  
ATOM   2719 1HG2 ILE A 173      10.082 -10.691 -15.905  1.00  0.960          H  
ATOM   2720 2HG2 ILE A 173      10.647  -9.340 -14.911  1.00  0.960          H  
ATOM   2721 3HG2 ILE A 173      10.067 -10.821 -14.132  1.00  0.960          H  
ATOM   2722 1HD1 ILE A 173       6.562 -12.457 -14.222  1.00  0.960          H  
ATOM   2723 2HD1 ILE A 173       8.284 -12.254 -13.872  1.00  0.960          H  
ATOM   2724 3HD1 ILE A 173       7.090 -11.238 -13.056  1.00  0.960          H  
ATOM   2725  N   LYS A 174       8.914  -6.543 -14.299  1.00  0.470          N  
ATOM   2726  CA  LYS A 174       9.742  -5.355 -14.277  1.00  0.400          C  
ATOM   2727  C   LYS A 174       9.243  -4.447 -13.164  1.00  0.260          C  
ATOM   2728  O   LYS A 174       8.086  -4.538 -12.729  1.00  0.220          O  
ATOM   2729  CB  LYS A 174       9.732  -4.642 -15.622  1.00  0.590          C  
ATOM   2730  CG  LYS A 174      10.376  -5.445 -16.742  1.00  0.590          C  
ATOM   2731  CD  LYS A 174      10.384  -4.666 -18.050  1.00  0.590          C  
ATOM   2732  CE  LYS A 174      11.046  -5.461 -19.171  1.00  0.590          C  
ATOM   2733  NZ  LYS A 174      11.053  -4.708 -20.460  1.00  0.590          N  
ATOM   2734  H   LYS A 174       8.033  -6.531 -14.824  1.00  0.560          H  
ATOM   2735  HA  LYS A 174      10.768  -5.641 -14.044  1.00  0.480          H  
ATOM   2736 1HB  LYS A 174       8.706  -4.432 -15.909  1.00  0.710          H  
ATOM   2737 2HB  LYS A 174      10.245  -3.686 -15.536  1.00  0.710          H  
ATOM   2738 1HG  LYS A 174      11.399  -5.699 -16.463  1.00  0.710          H  
ATOM   2739 2HG  LYS A 174       9.818  -6.374 -16.877  1.00  0.710          H  
ATOM   2740 1HD  LYS A 174       9.355  -4.434 -18.335  1.00  0.710          H  
ATOM   2741 2HD  LYS A 174      10.923  -3.729 -17.913  1.00  0.710          H  
ATOM   2742 1HE  LYS A 174      12.073  -5.686 -18.888  1.00  0.710          H  
ATOM   2743 2HE  LYS A 174      10.506  -6.397 -19.312  1.00  0.710          H  
ATOM   2744 1HZ  LYS A 174      11.500  -5.267 -21.174  1.00  0.710          H  
ATOM   2745 2HZ  LYS A 174      10.103  -4.504 -20.739  1.00  0.710          H  
ATOM   2746 3HZ  LYS A 174      11.562  -3.843 -20.344  1.00  0.710          H  
ATOM   2747  N   ILE A 175      10.117  -3.572 -12.669  1.00  0.230          N  
ATOM   2748  CA  ILE A 175       9.697  -2.658 -11.614  1.00  0.180          C  
ATOM   2749  C   ILE A 175       8.591  -1.766 -12.115  1.00  0.210          C  
ATOM   2750  O   ILE A 175       7.576  -1.601 -11.451  1.00  0.370          O  
ATOM   2751  CB  ILE A 175      10.885  -1.832 -11.059  1.00  0.270          C  
ATOM   2752  CG1 ILE A 175      11.837  -2.787 -10.294  1.00  0.270          C  
ATOM   2753  CG2 ILE A 175      10.381  -0.685 -10.141  1.00  0.270          C  
ATOM   2754  CD1 ILE A 175      13.171  -2.227  -9.936  1.00  0.270          C  
ATOM   2755  H   ILE A 175      11.060  -3.542 -13.035  1.00  0.280          H  
ATOM   2756  HA  ILE A 175       9.296  -3.244 -10.786  1.00  0.220          H  
ATOM   2757  HB  ILE A 175      11.448  -1.402 -11.888  1.00  0.330          H  
ATOM   2758 1HG1 ILE A 175      11.343  -3.080  -9.362  1.00  0.330          H  
ATOM   2759 2HG1 ILE A 175      12.001  -3.672 -10.895  1.00  0.330          H  
ATOM   2760 1HG2 ILE A 175      11.217  -0.114  -9.763  1.00  0.330          H  
ATOM   2761 2HG2 ILE A 175       9.725  -0.012 -10.693  1.00  0.330          H  
ATOM   2762 3HG2 ILE A 175       9.821  -1.116  -9.296  1.00  0.330          H  
ATOM   2763 1HD1 ILE A 175      13.732  -2.973  -9.407  1.00  0.330          H  
ATOM   2764 2HD1 ILE A 175      13.697  -1.956 -10.829  1.00  0.330          H  
ATOM   2765 3HD1 ILE A 175      13.066  -1.366  -9.308  1.00  0.330          H  
ATOM   2766  N   HIS A 176       8.780  -1.199 -13.297  1.00  0.190          N  
ATOM   2767  CA  HIS A 176       7.765  -0.335 -13.863  1.00  0.190          C  
ATOM   2768  C   HIS A 176       7.127  -0.937 -15.105  1.00  0.200          C  
ATOM   2769  O   HIS A 176       7.795  -1.169 -16.118  1.00  0.230          O  
ATOM   2770  CB  HIS A 176       8.371   1.024 -14.229  1.00  0.270          C  
ATOM   2771  CG  HIS A 176       7.383   1.984 -14.814  1.00  0.270          C  
ATOM   2772  ND1 HIS A 176       6.841   1.820 -16.074  1.00  0.270          N  
ATOM   2773  CD2 HIS A 176       6.853   3.119 -14.322  1.00  0.270          C  
ATOM   2774  CE1 HIS A 176       6.000   2.805 -16.319  1.00  0.270          C  
ATOM   2775  NE2 HIS A 176       5.994   3.611 -15.271  1.00  0.270          N  
ATOM   2776  H   HIS A 176       9.635  -1.378 -13.799  1.00  0.230          H  
ATOM   2777  HA  HIS A 176       6.968  -0.172 -13.138  1.00  0.230          H  
ATOM   2778 1HB  HIS A 176       8.796   1.479 -13.334  1.00  0.320          H  
ATOM   2779 2HB  HIS A 176       9.179   0.883 -14.943  1.00  0.320          H  
ATOM   2780  HD1 HIS A 176       7.083   1.098 -16.737  1.00  0.320          H  
ATOM   2781  HD2 HIS A 176       6.987   3.649 -13.382  1.00  0.320          H  
ATOM   2782  HE1 HIS A 176       5.455   2.847 -17.269  1.00  0.320          H  
ATOM   2783  N   GLU A 177       5.820  -1.135 -15.033  1.00  0.240          N  
ATOM   2784  CA  GLU A 177       5.025  -1.649 -16.138  1.00  0.340          C  
ATOM   2785  C   GLU A 177       3.796  -0.764 -16.232  1.00  0.250          C  
ATOM   2786  O   GLU A 177       3.367  -0.218 -15.227  1.00  0.230          O  
ATOM   2787  CB  GLU A 177       4.619  -3.127 -15.942  1.00  0.440          C  
ATOM   2788  CG  GLU A 177       5.794  -4.139 -15.904  1.00  0.440          C  
ATOM   2789  CD  GLU A 177       5.353  -5.636 -15.820  1.00  0.440          C  
ATOM   2790  OE1 GLU A 177       4.163  -5.903 -15.909  1.00  0.440          O  
ATOM   2791  OE2 GLU A 177       6.214  -6.506 -15.633  1.00  0.440          O  
ATOM   2792  H   GLU A 177       5.348  -0.926 -14.147  1.00  0.290          H  
ATOM   2793  HA  GLU A 177       5.587  -1.558 -17.066  1.00  0.410          H  
ATOM   2794 1HB  GLU A 177       4.071  -3.224 -15.002  1.00  0.520          H  
ATOM   2795 2HB  GLU A 177       3.942  -3.422 -16.743  1.00  0.520          H  
ATOM   2796 1HG  GLU A 177       6.408  -3.996 -16.792  1.00  0.520          H  
ATOM   2797 2HG  GLU A 177       6.411  -3.908 -15.032  1.00  0.520          H  
ATOM   2798  N   ASP A 178       3.226  -0.625 -17.417  1.00  0.240          N  
ATOM   2799  CA  ASP A 178       2.000   0.143 -17.565  1.00  0.210          C  
ATOM   2800  C   ASP A 178       0.913  -0.544 -16.741  1.00  0.250          C  
ATOM   2801  O   ASP A 178       0.928  -1.769 -16.620  1.00  0.330          O  
ATOM   2802  CB  ASP A 178       1.609   0.224 -19.043  1.00  0.310          C  
ATOM   2803  CG  ASP A 178       2.527   1.112 -19.874  1.00  0.310          C  
ATOM   2804  OD1 ASP A 178       3.275   1.871 -19.306  1.00  0.310          O  
ATOM   2805  OD2 ASP A 178       2.486   1.016 -21.088  1.00  0.310          O  
ATOM   2806  H   ASP A 178       3.643  -1.067 -18.226  1.00  0.290          H  
ATOM   2807  HA  ASP A 178       2.168   1.147 -17.178  1.00  0.250          H  
ATOM   2808 1HB  ASP A 178       1.608  -0.773 -19.464  1.00  0.370          H  
ATOM   2809 2HB  ASP A 178       0.613   0.621 -19.133  1.00  0.370          H  
ATOM   2810  N   PRO A 179      -0.092   0.188 -16.238  1.00  0.260          N  
ATOM   2811  CA  PRO A 179      -0.458   1.596 -16.369  1.00  0.260          C  
ATOM   2812  C   PRO A 179       0.339   2.593 -15.548  1.00  0.260          C  
ATOM   2813  O   PRO A 179       0.988   2.250 -14.560  1.00  0.340          O  
ATOM   2814  CB  PRO A 179      -1.879   1.597 -15.829  1.00  0.390          C  
ATOM   2815  CG  PRO A 179      -1.886   0.527 -14.813  1.00  0.390          C  
ATOM   2816  CD  PRO A 179      -1.018  -0.559 -15.394  1.00  0.390          C  
ATOM   2817  HA  PRO A 179      -0.452   1.882 -17.428  1.00  0.310          H  
ATOM   2818 1HB  PRO A 179      -2.130   2.595 -15.433  1.00  0.470          H  
ATOM   2819 2HB  PRO A 179      -2.575   1.372 -16.617  1.00  0.470          H  
ATOM   2820 1HG  PRO A 179      -1.500   0.907 -13.848  1.00  0.470          H  
ATOM   2821 2HG  PRO A 179      -2.904   0.228 -14.642  1.00  0.470          H  
ATOM   2822 1HD  PRO A 179      -0.479  -1.090 -14.612  1.00  0.470          H  
ATOM   2823 2HD  PRO A 179      -1.606  -1.242 -16.005  1.00  0.470          H  
ATOM   2824  N   LEU A 180       0.193   3.859 -15.912  1.00  0.260          N  
ATOM   2825  CA  LEU A 180       0.706   4.961 -15.116  1.00  0.280          C  
ATOM   2826  C   LEU A 180      -0.321   5.361 -14.074  1.00  0.240          C  
ATOM   2827  O   LEU A 180      -1.510   5.457 -14.376  1.00  0.300          O  
ATOM   2828  CB  LEU A 180       0.991   6.173 -16.025  1.00  0.380          C  
ATOM   2829  CG  LEU A 180       1.391   7.525 -15.335  1.00  0.380          C  
ATOM   2830  CD1 LEU A 180       2.740   7.417 -14.638  1.00  0.380          C  
ATOM   2831  CD2 LEU A 180       1.415   8.612 -16.395  1.00  0.380          C  
ATOM   2832  H   LEU A 180      -0.328   4.088 -16.748  1.00  0.310          H  
ATOM   2833  HA  LEU A 180       1.618   4.641 -14.612  1.00  0.340          H  
ATOM   2834 1HB  LEU A 180       1.798   5.903 -16.704  1.00  0.460          H  
ATOM   2835 2HB  LEU A 180       0.097   6.370 -16.618  1.00  0.460          H  
ATOM   2836  HG  LEU A 180       0.645   7.784 -14.583  1.00  0.460          H  
ATOM   2837 1HD1 LEU A 180       2.980   8.372 -14.170  1.00  0.460          H  
ATOM   2838 2HD1 LEU A 180       2.709   6.648 -13.871  1.00  0.460          H  
ATOM   2839 3HD1 LEU A 180       3.511   7.165 -15.365  1.00  0.460          H  
ATOM   2840 1HD2 LEU A 180       1.672   9.565 -15.937  1.00  0.460          H  
ATOM   2841 2HD2 LEU A 180       2.155   8.368 -17.156  1.00  0.460          H  
ATOM   2842 3HD2 LEU A 180       0.426   8.685 -16.856  1.00  0.460          H  
ATOM   2843  N   ILE A 181       0.123   5.601 -12.849  1.00  0.200          N  
ATOM   2844  CA  ILE A 181      -0.783   6.086 -11.820  1.00  0.250          C  
ATOM   2845  C   ILE A 181      -0.384   7.467 -11.390  1.00  0.260          C  
ATOM   2846  O   ILE A 181       0.776   7.750 -11.137  1.00  0.270          O  
ATOM   2847  CB  ILE A 181      -0.880   5.131 -10.617  1.00  0.330          C  
ATOM   2848  CG1 ILE A 181      -1.461   3.821 -11.107  1.00  0.330          C  
ATOM   2849  CG2 ILE A 181      -1.701   5.760  -9.449  1.00  0.330          C  
ATOM   2850  CD1 ILE A 181      -1.414   2.727 -10.138  1.00  0.330          C  
ATOM   2851  H   ILE A 181       1.113   5.460 -12.610  1.00  0.240          H  
ATOM   2852  HA  ILE A 181      -1.772   6.171 -12.248  1.00  0.300          H  
ATOM   2853  HB  ILE A 181       0.103   4.915 -10.261  1.00  0.400          H  
ATOM   2854 1HG1 ILE A 181      -2.490   3.979 -11.391  1.00  0.400          H  
ATOM   2855 2HG1 ILE A 181      -0.908   3.495 -11.988  1.00  0.400          H  
ATOM   2856 1HG2 ILE A 181      -1.747   5.081  -8.605  1.00  0.400          H  
ATOM   2857 2HG2 ILE A 181      -1.228   6.680  -9.113  1.00  0.400          H  
ATOM   2858 3HG2 ILE A 181      -2.712   5.982  -9.789  1.00  0.400          H  
ATOM   2859 1HD1 ILE A 181      -1.854   1.876 -10.624  1.00  0.400          H  
ATOM   2860 2HD1 ILE A 181      -0.374   2.517  -9.861  1.00  0.400          H  
ATOM   2861 3HD1 ILE A 181      -1.981   2.962  -9.245  1.00  0.400          H  
ATOM   2862  N   LEU A 182      -1.320   8.369 -11.326  1.00  0.310          N  
ATOM   2863  CA  LEU A 182      -0.925   9.689 -10.906  1.00  0.370          C  
ATOM   2864  C   LEU A 182      -1.204   9.830  -9.429  1.00  0.380          C  
ATOM   2865  O   LEU A 182      -2.090   9.172  -8.887  1.00  0.400          O  
ATOM   2866  CB  LEU A 182      -1.681  10.730 -11.695  1.00  0.490          C  
ATOM   2867  CG  LEU A 182      -1.584  10.612 -13.194  1.00  0.490          C  
ATOM   2868  CD1 LEU A 182      -2.384  11.701 -13.764  1.00  0.490          C  
ATOM   2869  CD2 LEU A 182      -0.167  10.658 -13.687  1.00  0.490          C  
ATOM   2870  H   LEU A 182      -2.280   8.139 -11.539  1.00  0.370          H  
ATOM   2871  HA  LEU A 182       0.142   9.830 -11.053  1.00  0.440          H  
ATOM   2872 1HB  LEU A 182      -2.721  10.667 -11.445  1.00  0.590          H  
ATOM   2873 2HB  LEU A 182      -1.325  11.720 -11.413  1.00  0.590          H  
ATOM   2874  HG  LEU A 182      -2.021   9.673 -13.502  1.00  0.590          H  
ATOM   2875 1HD1 LEU A 182      -2.362  11.631 -14.850  1.00  0.590          H  
ATOM   2876 2HD1 LEU A 182      -3.412  11.632 -13.409  1.00  0.590          H  
ATOM   2877 3HD1 LEU A 182      -1.967  12.654 -13.457  1.00  0.590          H  
ATOM   2878 1HD2 LEU A 182      -0.181  10.576 -14.771  1.00  0.590          H  
ATOM   2879 2HD2 LEU A 182       0.264  11.581 -13.413  1.00  0.590          H  
ATOM   2880 3HD2 LEU A 182       0.420   9.841 -13.276  1.00  0.590          H  
ATOM   2881  N   ASN A 183      -0.446  10.697  -8.778  1.00  0.380          N  
ATOM   2882  CA  ASN A 183      -0.661  11.020  -7.376  1.00  0.390          C  
ATOM   2883  C   ASN A 183      -1.349  12.381  -7.282  1.00  0.380          C  
ATOM   2884  O   ASN A 183      -1.417  12.993  -6.222  1.00  0.420          O  
ATOM   2885  CB  ASN A 183       0.655  10.975  -6.608  1.00  0.540          C  
ATOM   2886  CG  ASN A 183       1.227   9.550  -6.471  1.00  0.540          C  
ATOM   2887  OD1 ASN A 183       0.498   8.610  -6.113  1.00  0.540          O  
ATOM   2888  ND2 ASN A 183       2.506   9.389  -6.732  1.00  0.540          N  
ATOM   2889  H   ASN A 183       0.292  11.176  -9.283  1.00  0.460          H  
ATOM   2890  HA  ASN A 183      -1.340  10.285  -6.942  1.00  0.470          H  
ATOM   2891 1HB  ASN A 183       1.397  11.594  -7.105  1.00  0.650          H  
ATOM   2892 2HB  ASN A 183       0.503  11.389  -5.611  1.00  0.650          H  
ATOM   2893 1HD2 ASN A 183       2.932   8.482  -6.645  1.00  0.650          H  
ATOM   2894 2HD2 ASN A 183       3.101  10.167  -7.030  1.00  0.650          H  
ATOM   2895  N   TRP A 184      -1.849  12.838  -8.424  1.00  0.380          N  
ATOM   2896  CA  TRP A 184      -2.556  14.095  -8.592  1.00  0.400          C  
ATOM   2897  C   TRP A 184      -3.619  13.946  -9.668  1.00  0.420          C  
ATOM   2898  O   TRP A 184      -3.486  13.118 -10.574  1.00  0.440          O  
ATOM   2899  CB  TRP A 184      -1.583  15.193  -9.025  1.00  0.550          C  
ATOM   2900  CG  TRP A 184      -0.854  14.833 -10.304  1.00  0.550          C  
ATOM   2901  CD1 TRP A 184      -1.207  15.146 -11.590  1.00  0.550          C  
ATOM   2902  CD2 TRP A 184       0.371  14.080 -10.396  1.00  0.550          C  
ATOM   2903  NE1 TRP A 184      -0.294  14.626 -12.473  1.00  0.550          N  
ATOM   2904  CE2 TRP A 184       0.689  13.974 -11.748  1.00  0.550          C  
ATOM   2905  CE3 TRP A 184       1.211  13.498  -9.450  1.00  0.550          C  
ATOM   2906  CZ2 TRP A 184       1.818  13.301 -12.169  1.00  0.550          C  
ATOM   2907  CZ3 TRP A 184       2.328  12.826  -9.869  1.00  0.550          C  
ATOM   2908  CH2 TRP A 184       2.628  12.725 -11.193  1.00  0.550          C  
ATOM   2909  H   TRP A 184      -1.726  12.267  -9.245  1.00  0.460          H  
ATOM   2910  HA  TRP A 184      -3.025  14.360  -7.656  1.00  0.480          H  
ATOM   2911 1HB  TRP A 184      -2.136  16.122  -9.193  1.00  0.660          H  
ATOM   2912 2HB  TRP A 184      -0.855  15.374  -8.239  1.00  0.660          H  
ATOM   2913  HD1 TRP A 184      -2.089  15.708 -11.873  1.00  0.660          H  
ATOM   2914  HE1 TRP A 184      -0.370  14.713 -13.520  1.00  0.660          H  
ATOM   2915  HE3 TRP A 184       0.989  13.583  -8.391  1.00  0.660          H  
ATOM   2916  HZ2 TRP A 184       2.080  13.215 -13.225  1.00  0.660          H  
ATOM   2917  HZ3 TRP A 184       2.974  12.394  -9.114  1.00  0.660          H  
ATOM   2918  HH2 TRP A 184       3.532  12.196 -11.492  1.00  0.660          H  
ATOM   2919  N   GLY A 185      -4.641  14.776  -9.629  1.00  0.430          N  
ATOM   2920  CA  GLY A 185      -5.649  14.702 -10.658  1.00  0.430          C  
ATOM   2921  C   GLY A 185      -5.141  15.254 -11.976  1.00  0.450          C  
ATOM   2922  O   GLY A 185      -4.399  16.240 -12.004  1.00  0.520          O  
ATOM   2923  H   GLY A 185      -4.743  15.473  -8.891  1.00  0.520          H  
ATOM   2924 1HA  GLY A 185      -5.976  13.670 -10.782  1.00  0.520          H  
ATOM   2925 2HA  GLY A 185      -6.513  15.280 -10.338  1.00  0.520          H  
ATOM   2926  N   GLU A 186      -5.591  14.649 -13.069  1.00  0.430          N  
ATOM   2927  CA  GLU A 186      -5.257  15.108 -14.406  1.00  0.480          C  
ATOM   2928  C   GLU A 186      -6.349  14.636 -15.355  1.00  0.510          C  
ATOM   2929  O   GLU A 186      -6.760  13.471 -15.322  1.00  0.500          O  
ATOM   2930  CB  GLU A 186      -3.877  14.603 -14.836  1.00  0.650          C  
ATOM   2931  CG  GLU A 186      -3.349  15.172 -16.148  1.00  0.650          C  
ATOM   2932  CD  GLU A 186      -1.924  14.743 -16.479  1.00  0.650          C  
ATOM   2933  OE1 GLU A 186      -1.110  14.553 -15.581  1.00  0.650          O  
ATOM   2934  OE2 GLU A 186      -1.649  14.612 -17.658  1.00  0.650          O  
ATOM   2935  H   GLU A 186      -6.196  13.846 -12.957  1.00  0.520          H  
ATOM   2936  HA  GLU A 186      -5.241  16.198 -14.410  1.00  0.580          H  
ATOM   2937 1HB  GLU A 186      -3.146  14.793 -14.050  1.00  0.780          H  
ATOM   2938 2HB  GLU A 186      -3.947  13.539 -14.981  1.00  0.780          H  
ATOM   2939 1HG  GLU A 186      -3.988  14.863 -16.955  1.00  0.780          H  
ATOM   2940 2HG  GLU A 186      -3.386  16.258 -16.092  1.00  0.780          H  
ATOM   2941  N   LYS A 187      -6.768  15.525 -16.247  1.00  0.590          N  
ATOM   2942  CA  LYS A 187      -7.817  15.264 -17.238  1.00  0.680          C  
ATOM   2943  C   LYS A 187      -7.503  14.130 -18.212  1.00  0.740          C  
ATOM   2944  O   LYS A 187      -8.394  13.599 -18.871  1.00  0.800          O  
ATOM   2945  CB  LYS A 187      -8.102  16.545 -18.029  1.00  0.920          C  
ATOM   2946  CG  LYS A 187      -6.956  17.005 -18.951  1.00  0.920          C  
ATOM   2947  CD  LYS A 187      -7.292  18.327 -19.639  1.00  0.920          C  
ATOM   2948  CE  LYS A 187      -6.170  18.772 -20.574  1.00  0.920          C  
ATOM   2949  NZ  LYS A 187      -6.468  20.087 -21.218  1.00  0.920          N  
ATOM   2950  H   LYS A 187      -6.366  16.452 -16.203  1.00  0.710          H  
ATOM   2951  HA  LYS A 187      -8.724  14.986 -16.698  1.00  0.820          H  
ATOM   2952 1HB  LYS A 187      -8.984  16.392 -18.651  1.00  1.100          H  
ATOM   2953 2HB  LYS A 187      -8.326  17.356 -17.338  1.00  1.100          H  
ATOM   2954 1HG  LYS A 187      -6.033  17.112 -18.382  1.00  1.100          H  
ATOM   2955 2HG  LYS A 187      -6.795  16.256 -19.727  1.00  1.100          H  
ATOM   2956 1HD  LYS A 187      -8.207  18.206 -20.219  1.00  1.100          H  
ATOM   2957 2HD  LYS A 187      -7.456  19.101 -18.888  1.00  1.100          H  
ATOM   2958 1HE  LYS A 187      -5.245  18.857 -20.005  1.00  1.100          H  
ATOM   2959 2HE  LYS A 187      -6.036  18.018 -21.352  1.00  1.100          H  
ATOM   2960 1HZ  LYS A 187      -5.705  20.347 -21.828  1.00  1.100          H  
ATOM   2961 2HZ  LYS A 187      -7.319  20.015 -21.758  1.00  1.100          H  
ATOM   2962 3HZ  LYS A 187      -6.582  20.794 -20.505  1.00  1.100          H  
ATOM   2963  N   ASN A 188      -6.231  13.787 -18.325  1.00  0.760          N  
ATOM   2964  CA  ASN A 188      -5.776  12.778 -19.255  1.00  0.860          C  
ATOM   2965  C   ASN A 188      -5.678  11.367 -18.672  1.00  0.810          C  
ATOM   2966  O   ASN A 188      -5.373  10.420 -19.406  1.00  0.890          O  
ATOM   2967  CB  ASN A 188      -4.394  13.163 -19.728  1.00  1.160          C  
ATOM   2968  CG  ASN A 188      -4.351  14.424 -20.513  1.00  1.160          C  
ATOM   2969  OD1 ASN A 188      -5.154  14.678 -21.423  1.00  1.160          O  
ATOM   2970  ND2 ASN A 188      -3.402  15.257 -20.152  1.00  1.160          N  
ATOM   2971  H   ASN A 188      -5.563  14.258 -17.736  1.00  0.910          H  
ATOM   2972  HA  ASN A 188      -6.471  12.745 -20.095  1.00  1.030          H  
ATOM   2973 1HB  ASN A 188      -3.737  13.269 -18.863  1.00  1.400          H  
ATOM   2974 2HB  ASN A 188      -3.989  12.361 -20.341  1.00  1.400          H  
ATOM   2975 1HD2 ASN A 188      -3.291  16.131 -20.621  1.00  1.400          H  
ATOM   2976 2HD2 ASN A 188      -2.770  15.011 -19.374  1.00  1.400          H  
ATOM   2977  N   GLN A 189      -5.971  11.166 -17.383  1.00  0.700          N  
ATOM   2978  CA  GLN A 189      -5.749   9.821 -16.841  1.00  0.700          C  
ATOM   2979  C   GLN A 189      -6.984   8.912 -17.002  1.00  0.620          C  
ATOM   2980  O   GLN A 189      -7.663   8.500 -16.045  1.00  1.030          O  
ATOM   2981  CB  GLN A 189      -5.249   9.933 -15.405  1.00  0.980          C  
ATOM   2982  CG  GLN A 189      -4.820   8.629 -14.780  1.00  0.980          C  
ATOM   2983  CD  GLN A 189      -3.630   7.996 -15.498  1.00  0.980          C  
ATOM   2984  OE1 GLN A 189      -2.582   8.598 -15.733  1.00  0.980          O  
ATOM   2985  NE2 GLN A 189      -3.825   6.753 -15.860  1.00  0.980          N  
ATOM   2986  H   GLN A 189      -6.290  11.937 -16.784  1.00  0.840          H  
ATOM   2987  HA  GLN A 189      -4.940   9.367 -17.413  1.00  0.840          H  
ATOM   2988 1HB  GLN A 189      -4.406  10.600 -15.397  1.00  1.180          H  
ATOM   2989 2HB  GLN A 189      -6.020  10.385 -14.786  1.00  1.180          H  
ATOM   2990 1HG  GLN A 189      -4.535   8.816 -13.747  1.00  1.180          H  
ATOM   2991 2HG  GLN A 189      -5.622   7.919 -14.817  1.00  1.180          H  
ATOM   2992 1HE2 GLN A 189      -3.105   6.237 -16.341  1.00  1.180          H  
ATOM   2993 2HE2 GLN A 189      -4.700   6.324 -15.643  1.00  1.180          H  
ATOM   2994  N   GLY A 190      -7.210   8.553 -18.266  1.00  0.560          N  
ATOM   2995  CA  GLY A 190      -8.355   7.767 -18.739  1.00  0.830          C  
ATOM   2996  C   GLY A 190      -8.126   6.256 -18.790  1.00  0.570          C  
ATOM   2997  O   GLY A 190      -8.959   5.511 -19.308  1.00  0.770          O  
ATOM   2998  H   GLY A 190      -6.549   8.946 -18.945  1.00  0.670          H  
ATOM   2999 1HA  GLY A 190      -9.213   7.976 -18.100  1.00  1.000          H  
ATOM   3000 2HA  GLY A 190      -8.625   8.117 -19.735  1.00  1.000          H  
ATOM   3001  N   VAL A 191      -6.993   5.801 -18.285  1.00  0.470          N  
ATOM   3002  CA  VAL A 191      -6.680   4.380 -18.302  1.00  0.310          C  
ATOM   3003  C   VAL A 191      -7.429   3.735 -17.155  1.00  0.340          C  
ATOM   3004  O   VAL A 191      -7.305   4.199 -16.029  1.00  0.490          O  
ATOM   3005  CB  VAL A 191      -5.169   4.165 -18.124  1.00  0.500          C  
ATOM   3006  CG1 VAL A 191      -4.844   2.695 -18.060  1.00  0.500          C  
ATOM   3007  CG2 VAL A 191      -4.425   4.830 -19.260  1.00  0.500          C  
ATOM   3008  H   VAL A 191      -6.352   6.467 -17.880  1.00  0.560          H  
ATOM   3009  HA  VAL A 191      -7.010   3.945 -19.247  1.00  0.370          H  
ATOM   3010  HB  VAL A 191      -4.860   4.601 -17.186  1.00  0.600          H  
ATOM   3011 1HG1 VAL A 191      -3.788   2.602 -17.932  1.00  0.600          H  
ATOM   3012 2HG1 VAL A 191      -5.358   2.214 -17.223  1.00  0.600          H  
ATOM   3013 3HG1 VAL A 191      -5.142   2.211 -18.990  1.00  0.600          H  
ATOM   3014 1HG2 VAL A 191      -3.352   4.688 -19.123  1.00  0.600          H  
ATOM   3015 2HG2 VAL A 191      -4.734   4.381 -20.204  1.00  0.600          H  
ATOM   3016 3HG2 VAL A 191      -4.648   5.896 -19.278  1.00  0.600          H  
ATOM   3017  N   ARG A 192      -8.212   2.701 -17.438  1.00  0.340          N  
ATOM   3018  CA  ARG A 192      -9.003   2.030 -16.408  1.00  0.420          C  
ATOM   3019  C   ARG A 192      -8.301   0.832 -15.798  1.00  0.330          C  
ATOM   3020  O   ARG A 192      -7.554   0.130 -16.481  1.00  0.320          O  
ATOM   3021  CB  ARG A 192     -10.331   1.594 -16.985  1.00  0.560          C  
ATOM   3022  CG  ARG A 192     -11.198   2.737 -17.515  1.00  0.560          C  
ATOM   3023  CD  ARG A 192     -12.484   2.267 -18.055  1.00  0.560          C  
ATOM   3024  NE  ARG A 192     -12.328   1.419 -19.225  1.00  0.560          N  
ATOM   3025  CZ  ARG A 192     -13.311   0.668 -19.776  1.00  0.560          C  
ATOM   3026  NH1 ARG A 192     -14.527   0.667 -19.262  1.00  0.560          N  
ATOM   3027  NH2 ARG A 192     -13.048  -0.071 -20.842  1.00  0.560          N  
ATOM   3028  H   ARG A 192      -8.255   2.381 -18.396  1.00  0.410          H  
ATOM   3029  HA  ARG A 192      -9.181   2.718 -15.597  1.00  0.500          H  
ATOM   3030 1HB  ARG A 192     -10.169   0.876 -17.782  1.00  0.670          H  
ATOM   3031 2HB  ARG A 192     -10.890   1.095 -16.204  1.00  0.670          H  
ATOM   3032 1HG  ARG A 192     -11.426   3.404 -16.708  1.00  0.670          H  
ATOM   3033 2HG  ARG A 192     -10.666   3.283 -18.296  1.00  0.670          H  
ATOM   3034 1HD  ARG A 192     -12.995   1.705 -17.306  1.00  0.670          H  
ATOM   3035 2HD  ARG A 192     -13.087   3.132 -18.334  1.00  0.670          H  
ATOM   3036  HE  ARG A 192     -11.418   1.393 -19.663  1.00  0.670          H  
ATOM   3037 1HH1 ARG A 192     -14.742   1.233 -18.452  1.00  0.670          H  
ATOM   3038 2HH1 ARG A 192     -15.253   0.105 -19.681  1.00  0.670          H  
ATOM   3039 1HH2 ARG A 192     -12.119  -0.073 -21.240  1.00  0.670          H  
ATOM   3040 2HH2 ARG A 192     -13.773  -0.635 -21.261  1.00  0.670          H  
ATOM   3041  N   LEU A 193      -8.619   0.547 -14.538  1.00  0.300          N  
ATOM   3042  CA  LEU A 193      -8.114  -0.653 -13.875  1.00  0.260          C  
ATOM   3043  C   LEU A 193      -8.778  -1.904 -14.482  1.00  0.260          C  
ATOM   3044  O   LEU A 193      -9.968  -1.879 -14.799  1.00  0.290          O  
ATOM   3045  CB  LEU A 193      -8.419  -0.562 -12.377  1.00  0.380          C  
ATOM   3046  CG  LEU A 193      -7.743   0.586 -11.577  1.00  0.380          C  
ATOM   3047  CD1 LEU A 193      -8.351   0.613 -10.212  1.00  0.380          C  
ATOM   3048  CD2 LEU A 193      -6.213   0.367 -11.464  1.00  0.380          C  
ATOM   3049  H   LEU A 193      -9.227   1.193 -14.015  1.00  0.360          H  
ATOM   3050  HA  LEU A 193      -7.049  -0.713 -14.034  1.00  0.310          H  
ATOM   3051 1HB  LEU A 193      -9.497  -0.452 -12.255  1.00  0.460          H  
ATOM   3052 2HB  LEU A 193      -8.122  -1.484 -11.914  1.00  0.460          H  
ATOM   3053  HG  LEU A 193      -7.946   1.544 -12.064  1.00  0.460          H  
ATOM   3054 1HD1 LEU A 193      -7.912   1.421  -9.635  1.00  0.460          H  
ATOM   3055 2HD1 LEU A 193      -9.433   0.776 -10.303  1.00  0.460          H  
ATOM   3056 3HD1 LEU A 193      -8.171  -0.323  -9.716  1.00  0.460          H  
ATOM   3057 1HD2 LEU A 193      -5.772   1.175 -10.882  1.00  0.460          H  
ATOM   3058 2HD2 LEU A 193      -6.008  -0.575 -10.970  1.00  0.460          H  
ATOM   3059 3HD2 LEU A 193      -5.771   0.362 -12.447  1.00  0.460          H  
ATOM   3060  N   GLN A 194      -8.032  -3.007 -14.628  1.00  0.250          N  
ATOM   3061  CA  GLN A 194      -8.593  -4.253 -15.180  1.00  0.270          C  
ATOM   3062  C   GLN A 194      -8.229  -5.497 -14.384  1.00  0.220          C  
ATOM   3063  O   GLN A 194      -7.219  -5.527 -13.688  1.00  0.160          O  
ATOM   3064  CB  GLN A 194      -8.185  -4.453 -16.639  1.00  0.370          C  
ATOM   3065  CG  GLN A 194      -8.723  -3.402 -17.583  1.00  0.370          C  
ATOM   3066  CD  GLN A 194     -10.232  -3.530 -17.709  1.00  0.370          C  
ATOM   3067  OE1 GLN A 194     -10.768  -4.644 -17.654  1.00  0.370          O  
ATOM   3068  NE2 GLN A 194     -10.913  -2.410 -17.856  1.00  0.370          N  
ATOM   3069  H   GLN A 194      -7.056  -2.978 -14.354  1.00  0.300          H  
ATOM   3070  HA  GLN A 194      -9.675  -4.167 -15.156  1.00  0.320          H  
ATOM   3071 1HB  GLN A 194      -7.108  -4.429 -16.709  1.00  0.440          H  
ATOM   3072 2HB  GLN A 194      -8.512  -5.435 -16.983  1.00  0.440          H  
ATOM   3073 1HG  GLN A 194      -8.484  -2.404 -17.219  1.00  0.440          H  
ATOM   3074 2HG  GLN A 194      -8.283  -3.553 -18.566  1.00  0.440          H  
ATOM   3075 1HE2 GLN A 194     -11.925  -2.434 -17.912  1.00  0.440          H  
ATOM   3076 2HE2 GLN A 194     -10.427  -1.541 -17.886  1.00  0.440          H  
ATOM   3077  N   GLU A 195      -9.073  -6.522 -14.458  1.00  0.260          N  
ATOM   3078  CA  GLU A 195      -8.803  -7.736 -13.709  1.00  0.230          C  
ATOM   3079  C   GLU A 195      -7.467  -8.354 -14.063  1.00  0.210          C  
ATOM   3080  O   GLU A 195      -7.166  -8.578 -15.230  1.00  0.230          O  
ATOM   3081  CB  GLU A 195      -9.917  -8.769 -13.883  1.00  0.330          C  
ATOM   3082  CG  GLU A 195      -9.689 -10.046 -13.067  1.00  0.330          C  
ATOM   3083  CD  GLU A 195     -10.859 -10.951 -13.038  1.00  0.330          C  
ATOM   3084  OE1 GLU A 195     -11.273 -11.414 -14.075  1.00  0.330          O  
ATOM   3085  OE2 GLU A 195     -11.365 -11.179 -11.951  1.00  0.330          O  
ATOM   3086  H   GLU A 195      -9.903  -6.460 -15.036  1.00  0.310          H  
ATOM   3087  HA  GLU A 195      -8.785  -7.466 -12.662  1.00  0.280          H  
ATOM   3088 1HB  GLU A 195     -10.867  -8.350 -13.580  1.00  0.400          H  
ATOM   3089 2HB  GLU A 195      -9.998  -9.047 -14.932  1.00  0.400          H  
ATOM   3090 1HG  GLU A 195      -8.861 -10.595 -13.518  1.00  0.400          H  
ATOM   3091 2HG  GLU A 195      -9.395  -9.795 -12.057  1.00  0.400          H  
ATOM   3092  N   GLY A 196      -6.687  -8.687 -13.040  1.00  0.190          N  
ATOM   3093  CA  GLY A 196      -5.374  -9.294 -13.236  1.00  0.190          C  
ATOM   3094  C   GLY A 196      -4.291  -8.229 -13.203  1.00  0.160          C  
ATOM   3095  O   GLY A 196      -3.092  -8.516 -13.286  1.00  0.150          O  
ATOM   3096  H   GLY A 196      -7.006  -8.447 -12.093  1.00  0.230          H  
ATOM   3097 1HA  GLY A 196      -5.192 -10.032 -12.454  1.00  0.230          H  
ATOM   3098 2HA  GLY A 196      -5.350  -9.826 -14.186  1.00  0.230          H  
ATOM   3099  N   MET A 197      -4.700  -6.976 -13.150  1.00  0.150          N  
ATOM   3100  CA  MET A 197      -3.751  -5.894 -13.083  1.00  0.180          C  
ATOM   3101  C   MET A 197      -3.166  -5.856 -11.678  1.00  0.160          C  
ATOM   3102  O   MET A 197      -3.860  -6.131 -10.689  1.00  0.170          O  
ATOM   3103  CB  MET A 197      -4.439  -4.573 -13.390  1.00  0.240          C  
ATOM   3104  CG  MET A 197      -3.555  -3.397 -13.471  1.00  0.240          C  
ATOM   3105  SD  MET A 197      -4.469  -1.912 -13.784  1.00  0.240          S  
ATOM   3106  CE  MET A 197      -4.791  -1.913 -15.535  1.00  0.240          C  
ATOM   3107  H   MET A 197      -5.701  -6.760 -13.166  1.00  0.180          H  
ATOM   3108  HA  MET A 197      -2.944  -6.072 -13.794  1.00  0.220          H  
ATOM   3109 1HB  MET A 197      -4.965  -4.657 -14.323  1.00  0.290          H  
ATOM   3110 2HB  MET A 197      -5.178  -4.370 -12.624  1.00  0.290          H  
ATOM   3111 1HG  MET A 197      -3.028  -3.289 -12.562  1.00  0.290          H  
ATOM   3112 2HG  MET A 197      -2.831  -3.534 -14.275  1.00  0.290          H  
ATOM   3113 1HE  MET A 197      -5.361  -1.022 -15.807  1.00  0.290          H  
ATOM   3114 2HE  MET A 197      -3.857  -1.899 -16.052  1.00  0.290          H  
ATOM   3115 3HE  MET A 197      -5.353  -2.797 -15.821  1.00  0.290          H  
ATOM   3116  N   VAL A 198      -1.876  -5.560 -11.592  1.00  0.180          N  
ATOM   3117  CA  VAL A 198      -1.210  -5.390 -10.309  1.00  0.180          C  
ATOM   3118  C   VAL A 198      -0.522  -4.028 -10.293  1.00  0.190          C  
ATOM   3119  O   VAL A 198       0.260  -3.729 -11.210  1.00  0.200          O  
ATOM   3120  CB  VAL A 198      -0.206  -6.540 -10.063  1.00  0.250          C  
ATOM   3121  CG1 VAL A 198       0.505  -6.321  -8.771  1.00  0.250          C  
ATOM   3122  CG2 VAL A 198      -0.959  -7.899 -10.020  1.00  0.250          C  
ATOM   3123  H   VAL A 198      -1.349  -5.396 -12.440  1.00  0.220          H  
ATOM   3124  HA  VAL A 198      -1.959  -5.411  -9.525  1.00  0.220          H  
ATOM   3125  HB  VAL A 198       0.544  -6.547 -10.858  1.00  0.300          H  
ATOM   3126 1HG1 VAL A 198       1.201  -7.115  -8.621  1.00  0.300          H  
ATOM   3127 2HG1 VAL A 198       1.043  -5.379  -8.805  1.00  0.300          H  
ATOM   3128 3HG1 VAL A 198      -0.215  -6.303  -7.951  1.00  0.300          H  
ATOM   3129 1HG2 VAL A 198      -0.250  -8.704  -9.840  1.00  0.300          H  
ATOM   3130 2HG2 VAL A 198      -1.689  -7.870  -9.216  1.00  0.300          H  
ATOM   3131 3HG2 VAL A 198      -1.468  -8.074 -10.969  1.00  0.300          H  
ATOM   3132  N   ILE A 199      -0.848  -3.186  -9.293  1.00  0.180          N  
ATOM   3133  CA  ILE A 199      -0.263  -1.841  -9.242  1.00  0.230          C  
ATOM   3134  C   ILE A 199       0.250  -1.353  -7.886  1.00  0.220          C  
ATOM   3135  O   ILE A 199      -0.172  -1.816  -6.821  1.00  0.300          O  
ATOM   3136  CB  ILE A 199      -1.265  -0.756  -9.731  1.00  0.300          C  
ATOM   3137  CG1 ILE A 199      -2.464  -0.470  -8.672  1.00  0.300          C  
ATOM   3138  CG2 ILE A 199      -1.869  -1.135 -11.081  1.00  0.300          C  
ATOM   3139  CD1 ILE A 199      -3.593  -1.490  -8.567  1.00  0.300          C  
ATOM   3140  H   ILE A 199      -1.481  -3.533  -8.566  1.00  0.220          H  
ATOM   3141  HA  ILE A 199       0.598  -1.835  -9.896  1.00  0.280          H  
ATOM   3142  HB  ILE A 199      -0.707   0.148  -9.835  1.00  0.360          H  
ATOM   3143 1HG1 ILE A 199      -2.027  -0.374  -7.692  1.00  0.360          H  
ATOM   3144 2HG1 ILE A 199      -2.918   0.482  -8.929  1.00  0.360          H  
ATOM   3145 1HG2 ILE A 199      -2.533  -0.346 -11.428  1.00  0.360          H  
ATOM   3146 2HG2 ILE A 199      -1.098  -1.290 -11.816  1.00  0.360          H  
ATOM   3147 3HG2 ILE A 199      -2.423  -2.035 -10.952  1.00  0.360          H  
ATOM   3148 1HD1 ILE A 199      -4.297  -1.144  -7.816  1.00  0.360          H  
ATOM   3149 2HD1 ILE A 199      -4.106  -1.585  -9.520  1.00  0.360          H  
ATOM   3150 3HD1 ILE A 199      -3.212  -2.453  -8.268  1.00  0.360          H  
ATOM   3151  N   CYS A 200       1.092  -0.311  -7.939  1.00  0.170          N  
ATOM   3152  CA  CYS A 200       1.593   0.371  -6.750  1.00  0.120          C  
ATOM   3153  C   CYS A 200       1.079   1.811  -6.581  1.00  0.130          C  
ATOM   3154  O   CYS A 200       1.234   2.675  -7.463  1.00  0.190          O  
ATOM   3155  CB  CYS A 200       3.114   0.437  -6.774  1.00  0.190          C  
ATOM   3156  SG  CYS A 200       3.944  -1.147  -6.773  1.00  0.190          S  
ATOM   3157  H   CYS A 200       1.422   0.016  -8.849  1.00  0.200          H  
ATOM   3158  HA  CYS A 200       1.290  -0.201  -5.879  1.00  0.140          H  
ATOM   3159 1HB  CYS A 200       3.448   0.994  -7.652  1.00  0.230          H  
ATOM   3160 2HB  CYS A 200       3.454   0.988  -5.893  1.00  0.230          H  
ATOM   3161  HG  CYS A 200       5.109  -0.638  -6.311  1.00  0.230          H  
ATOM   3162  N   ILE A 201       0.521   2.072  -5.395  1.00  0.120          N  
ATOM   3163  CA  ILE A 201       0.002   3.392  -5.015  1.00  0.140          C  
ATOM   3164  C   ILE A 201       1.048   4.032  -4.085  1.00  0.150          C  
ATOM   3165  O   ILE A 201       1.469   3.415  -3.102  1.00  0.200          O  
ATOM   3166  CB  ILE A 201      -1.410   3.283  -4.355  1.00  0.190          C  
ATOM   3167  CG1 ILE A 201      -2.445   2.698  -5.367  1.00  0.190          C  
ATOM   3168  CG2 ILE A 201      -1.913   4.661  -3.857  1.00  0.190          C  
ATOM   3169  CD1 ILE A 201      -2.646   1.189  -5.307  1.00  0.190          C  
ATOM   3170  H   ILE A 201       0.464   1.282  -4.739  1.00  0.140          H  
ATOM   3171  HA  ILE A 201      -0.088   4.012  -5.908  1.00  0.170          H  
ATOM   3172  HB  ILE A 201      -1.358   2.592  -3.520  1.00  0.230          H  
ATOM   3173 1HG1 ILE A 201      -3.408   3.159  -5.174  1.00  0.230          H  
ATOM   3174 2HG1 ILE A 201      -2.121   2.951  -6.379  1.00  0.230          H  
ATOM   3175 1HG2 ILE A 201      -2.895   4.552  -3.396  1.00  0.230          H  
ATOM   3176 2HG2 ILE A 201      -1.229   5.058  -3.124  1.00  0.230          H  
ATOM   3177 3HG2 ILE A 201      -1.985   5.350  -4.699  1.00  0.230          H  
ATOM   3178 1HD1 ILE A 201      -3.391   0.896  -6.044  1.00  0.230          H  
ATOM   3179 2HD1 ILE A 201      -1.720   0.660  -5.512  1.00  0.230          H  
ATOM   3180 3HD1 ILE A 201      -2.997   0.923  -4.325  1.00  0.230          H  
ATOM   3181  N   GLU A 202       1.537   5.229  -4.450  1.00  0.160          N  
ATOM   3182  CA  GLU A 202       2.645   5.871  -3.709  1.00  0.260          C  
ATOM   3183  C   GLU A 202       2.727   7.418  -3.499  1.00  0.260          C  
ATOM   3184  O   GLU A 202       3.764   7.975  -3.819  1.00  0.440          O  
ATOM   3185  CB  GLU A 202       3.943   5.405  -4.361  1.00  0.320          C  
ATOM   3186  CG  GLU A 202       4.064   5.673  -5.831  1.00  0.320          C  
ATOM   3187  CD  GLU A 202       5.353   5.140  -6.394  1.00  0.320          C  
ATOM   3188  OE1 GLU A 202       5.285   4.175  -7.110  1.00  0.320          O  
ATOM   3189  OE2 GLU A 202       6.395   5.683  -6.107  1.00  0.320          O  
ATOM   3190  H   GLU A 202       1.149   5.678  -5.272  1.00  0.190          H  
ATOM   3191  HA  GLU A 202       2.633   5.443  -2.707  1.00  0.310          H  
ATOM   3192 1HB  GLU A 202       4.765   5.902  -3.911  1.00  0.390          H  
ATOM   3193 2HB  GLU A 202       4.075   4.344  -4.199  1.00  0.390          H  
ATOM   3194 1HG  GLU A 202       3.239   5.179  -6.336  1.00  0.390          H  
ATOM   3195 2HG  GLU A 202       3.995   6.739  -6.033  1.00  0.390          H  
ATOM   3196  N   PRO A 203       1.714   8.162  -3.025  1.00  0.330          N  
ATOM   3197  CA  PRO A 203       1.761   9.622  -2.856  1.00  0.370          C  
ATOM   3198  C   PRO A 203       2.928  10.131  -2.007  1.00  0.210          C  
ATOM   3199  O   PRO A 203       3.244   9.531  -0.980  1.00  0.280          O  
ATOM   3200  CB  PRO A 203       0.452   9.896  -2.110  1.00  0.550          C  
ATOM   3201  CG  PRO A 203      -0.446   8.754  -2.500  1.00  0.550          C  
ATOM   3202  CD  PRO A 203       0.459   7.556  -2.611  1.00  0.550          C  
ATOM   3203  HA  PRO A 203       1.774  10.109  -3.840  1.00  0.440          H  
ATOM   3204 1HB  PRO A 203       0.644   9.945  -1.022  1.00  0.670          H  
ATOM   3205 2HB  PRO A 203       0.053  10.877  -2.406  1.00  0.670          H  
ATOM   3206 1HG  PRO A 203      -1.261   8.616  -1.773  1.00  0.670          H  
ATOM   3207 2HG  PRO A 203      -0.901   8.982  -3.446  1.00  0.670          H  
ATOM   3208 1HD  PRO A 203       0.579   7.047  -1.659  1.00  0.670          H  
ATOM   3209 2HD  PRO A 203       0.054   6.926  -3.376  1.00  0.670          H  
ATOM   3210  N   MET A 204       3.525  11.259  -2.409  1.00  0.260          N  
ATOM   3211  CA  MET A 204       4.626  11.896  -1.668  1.00  0.280          C  
ATOM   3212  C   MET A 204       4.124  13.233  -1.126  1.00  0.280          C  
ATOM   3213  O   MET A 204       3.912  14.181  -1.898  1.00  0.320          O  
ATOM   3214  CB  MET A 204       5.841  12.126  -2.574  1.00  0.380          C  
ATOM   3215  CG  MET A 204       6.390  10.876  -3.226  1.00  0.380          C  
ATOM   3216  SD  MET A 204       5.441  10.480  -4.708  1.00  0.380          S  
ATOM   3217  CE  MET A 204       6.234   9.025  -5.363  1.00  0.380          C  
ATOM   3218  H   MET A 204       3.221  11.686  -3.273  1.00  0.310          H  
ATOM   3219  HA  MET A 204       4.910  11.272  -0.818  1.00  0.340          H  
ATOM   3220 1HB  MET A 204       5.578  12.818  -3.363  1.00  0.460          H  
ATOM   3221 2HB  MET A 204       6.645  12.573  -1.995  1.00  0.460          H  
ATOM   3222 1HG  MET A 204       7.440  11.012  -3.495  1.00  0.460          H  
ATOM   3223 2HG  MET A 204       6.310  10.039  -2.529  1.00  0.460          H  
ATOM   3224 1HE  MET A 204       5.716   8.704  -6.274  1.00  0.460          H  
ATOM   3225 2HE  MET A 204       7.265   9.245  -5.594  1.00  0.460          H  
ATOM   3226 3HE  MET A 204       6.190   8.215  -4.626  1.00  0.460          H  
ATOM   3227  N   VAL A 205       3.903  13.313   0.188  1.00  0.280          N  
ATOM   3228  CA  VAL A 205       3.258  14.511   0.747  1.00  0.340          C  
ATOM   3229  C   VAL A 205       4.112  15.337   1.703  1.00  0.320          C  
ATOM   3230  O   VAL A 205       4.772  14.810   2.598  1.00  0.340          O  
ATOM   3231  CB  VAL A 205       1.932  14.113   1.429  1.00  0.450          C  
ATOM   3232  CG1 VAL A 205       2.162  13.182   2.530  1.00  0.450          C  
ATOM   3233  CG2 VAL A 205       1.224  15.317   1.904  1.00  0.450          C  
ATOM   3234  H   VAL A 205       4.158  12.506   0.774  1.00  0.340          H  
ATOM   3235  HA  VAL A 205       3.017  15.168  -0.081  1.00  0.410          H  
ATOM   3236  HB  VAL A 205       1.308  13.592   0.706  1.00  0.540          H  
ATOM   3237 1HG1 VAL A 205       1.204  12.945   2.946  1.00  0.540          H  
ATOM   3238 2HG1 VAL A 205       2.647  12.285   2.158  1.00  0.540          H  
ATOM   3239 3HG1 VAL A 205       2.768  13.612   3.289  1.00  0.540          H  
ATOM   3240 1HG2 VAL A 205       0.302  15.038   2.352  1.00  0.540          H  
ATOM   3241 2HG2 VAL A 205       1.809  15.848   2.643  1.00  0.540          H  
ATOM   3242 3HG2 VAL A 205       1.035  15.963   1.047  1.00  0.540          H  
ATOM   3243  N   MET A 206       4.068  16.659   1.507  1.00  0.340          N  
ATOM   3244  CA  MET A 206       4.838  17.634   2.279  1.00  0.360          C  
ATOM   3245  C   MET A 206       4.054  18.679   3.040  1.00  0.350          C  
ATOM   3246  O   MET A 206       2.952  19.098   2.663  1.00  0.370          O  
ATOM   3247  CB  MET A 206       5.729  18.406   1.341  1.00  0.500          C  
ATOM   3248  CG  MET A 206       6.643  17.574   0.636  1.00  0.500          C  
ATOM   3249  SD  MET A 206       7.071  18.189  -0.917  1.00  0.500          S  
ATOM   3250  CE  MET A 206       5.447  17.811  -1.667  1.00  0.500          C  
ATOM   3251  H   MET A 206       3.486  16.987   0.733  1.00  0.410          H  
ATOM   3252  HA  MET A 206       5.430  17.085   2.999  1.00  0.430          H  
ATOM   3253 1HB  MET A 206       5.155  19.047   0.708  1.00  0.600          H  
ATOM   3254 2HB  MET A 206       6.361  19.067   1.938  1.00  0.600          H  
ATOM   3255 1HG  MET A 206       7.544  17.511   1.238  1.00  0.600          H  
ATOM   3256 2HG  MET A 206       6.235  16.599   0.520  1.00  0.600          H  
ATOM   3257 1HE  MET A 206       5.450  18.030  -2.711  1.00  0.600          H  
ATOM   3258 2HE  MET A 206       5.205  16.760  -1.522  1.00  0.600          H  
ATOM   3259 3HE  MET A 206       4.692  18.395  -1.222  1.00  0.600          H  
ATOM   3260  N   THR A 207       4.731  19.212   4.052  1.00  0.330          N  
ATOM   3261  CA  THR A 207       4.212  20.284   4.909  1.00  0.360          C  
ATOM   3262  C   THR A 207       4.510  21.691   4.349  1.00  0.340          C  
ATOM   3263  O   THR A 207       4.204  22.698   4.988  1.00  0.520          O  
ATOM   3264  CB  THR A 207       4.826  20.181   6.320  1.00  0.490          C  
ATOM   3265  OG1 THR A 207       6.242  20.359   6.225  1.00  0.490          O  
ATOM   3266  CG2 THR A 207       4.551  18.803   6.901  1.00  0.490          C  
ATOM   3267  H   THR A 207       5.649  18.793   4.269  1.00  0.400          H  
ATOM   3268  HA  THR A 207       3.131  20.175   4.985  1.00  0.430          H  
ATOM   3269  HB  THR A 207       4.405  20.948   6.969  1.00  0.590          H  
ATOM   3270  HG1 THR A 207       6.422  21.300   6.110  1.00  0.590          H  
ATOM   3271 1HG2 THR A 207       4.998  18.721   7.889  1.00  0.590          H  
ATOM   3272 2HG2 THR A 207       3.480  18.649   6.974  1.00  0.590          H  
ATOM   3273 3HG2 THR A 207       4.982  18.056   6.248  1.00  0.590          H  
ATOM   3274  N   ASP A 208       5.146  21.741   3.179  1.00  0.360          N  
ATOM   3275  CA  ASP A 208       5.558  22.966   2.480  1.00  0.330          C  
ATOM   3276  C   ASP A 208       5.572  22.705   0.972  1.00  0.260          C  
ATOM   3277  O   ASP A 208       5.192  21.620   0.546  1.00  0.280          O  
ATOM   3278  CB  ASP A 208       6.922  23.434   2.998  1.00  0.470          C  
ATOM   3279  CG  ASP A 208       7.231  24.972   2.834  1.00  0.470          C  
ATOM   3280  OD1 ASP A 208       6.729  25.556   1.897  1.00  0.470          O  
ATOM   3281  OD2 ASP A 208       7.969  25.529   3.647  1.00  0.470          O  
ATOM   3282  H   ASP A 208       5.355  20.857   2.740  1.00  0.430          H  
ATOM   3283  HA  ASP A 208       4.826  23.749   2.682  1.00  0.400          H  
ATOM   3284 1HB  ASP A 208       6.976  23.187   4.054  1.00  0.570          H  
ATOM   3285 2HB  ASP A 208       7.702  22.870   2.485  1.00  0.570          H  
ATOM   3286  N   SER A 209       5.947  23.705   0.180  1.00  0.250          N  
ATOM   3287  CA  SER A 209       5.926  23.639  -1.282  1.00  0.270          C  
ATOM   3288  C   SER A 209       6.497  22.374  -1.878  1.00  0.270          C  
ATOM   3289  O   SER A 209       7.501  21.828  -1.415  1.00  0.320          O  
ATOM   3290  CB  SER A 209       6.675  24.789  -1.901  1.00  0.370          C  
ATOM   3291  OG  SER A 209       6.745  24.612  -3.305  1.00  0.370          O  
ATOM   3292  H   SER A 209       6.235  24.573   0.628  1.00  0.300          H  
ATOM   3293  HA  SER A 209       4.885  23.711  -1.594  1.00  0.320          H  
ATOM   3294 1HB  SER A 209       6.169  25.725  -1.667  1.00  0.440          H  
ATOM   3295 2HB  SER A 209       7.680  24.841  -1.482  1.00  0.440          H  
ATOM   3296  HG  SER A 209       7.201  25.391  -3.649  1.00  0.440          H  
ATOM   3297  N   SER A 210       5.834  21.927  -2.944  1.00  0.260          N  
ATOM   3298  CA  SER A 210       6.159  20.721  -3.683  1.00  0.230          C  
ATOM   3299  C   SER A 210       7.350  20.782  -4.618  1.00  0.190          C  
ATOM   3300  O   SER A 210       7.747  19.762  -5.179  1.00  0.190          O  
ATOM   3301  CB  SER A 210       4.955  20.293  -4.475  1.00  0.330          C  
ATOM   3302  OG  SER A 210       4.624  21.237  -5.451  1.00  0.330          O  
ATOM   3303  H   SER A 210       5.040  22.459  -3.265  1.00  0.310          H  
ATOM   3304  HA  SER A 210       6.391  19.974  -2.954  1.00  0.280          H  
ATOM   3305 1HB  SER A 210       5.185  19.362  -4.956  1.00  0.400          H  
ATOM   3306 2HB  SER A 210       4.116  20.116  -3.829  1.00  0.400          H  
ATOM   3307  HG  SER A 210       3.871  20.863  -5.925  1.00  0.400          H  
ATOM   3308  N   GLU A 211       7.895  21.963  -4.842  1.00  0.200          N  
ATOM   3309  CA  GLU A 211       9.042  22.082  -5.735  1.00  0.180          C  
ATOM   3310  C   GLU A 211      10.222  21.292  -5.151  1.00  0.160          C  
ATOM   3311  O   GLU A 211      10.459  21.331  -3.937  1.00  0.200          O  
ATOM   3312  CB  GLU A 211       9.401  23.545  -5.977  1.00  0.260          C  
ATOM   3313  CG  GLU A 211      10.430  23.749  -7.074  1.00  0.260          C  
ATOM   3314  CD  GLU A 211      10.674  25.193  -7.396  1.00  0.260          C  
ATOM   3315  OE1 GLU A 211      10.070  26.037  -6.778  1.00  0.260          O  
ATOM   3316  OE2 GLU A 211      11.472  25.454  -8.261  1.00  0.260          O  
ATOM   3317  H   GLU A 211       7.513  22.776  -4.355  1.00  0.240          H  
ATOM   3318  HA  GLU A 211       8.781  21.635  -6.695  1.00  0.220          H  
ATOM   3319 1HB  GLU A 211       8.502  24.103  -6.241  1.00  0.310          H  
ATOM   3320 2HB  GLU A 211       9.799  23.978  -5.057  1.00  0.310          H  
ATOM   3321 1HG  GLU A 211      11.371  23.290  -6.774  1.00  0.310          H  
ATOM   3322 2HG  GLU A 211      10.087  23.239  -7.972  1.00  0.310          H  
ATOM   3323  N   ILE A 212      10.972  20.577  -6.000  1.00  0.180          N  
ATOM   3324  CA  ILE A 212      12.095  19.778  -5.498  1.00  0.190          C  
ATOM   3325  C   ILE A 212      13.417  20.028  -6.208  1.00  0.250          C  
ATOM   3326  O   ILE A 212      13.466  20.535  -7.331  1.00  0.320          O  
ATOM   3327  CB  ILE A 212      11.810  18.239  -5.599  1.00  0.260          C  
ATOM   3328  CG1 ILE A 212      11.735  17.709  -7.121  1.00  0.260          C  
ATOM   3329  CG2 ILE A 212      10.548  17.877  -4.837  1.00  0.260          C  
ATOM   3330  CD1 ILE A 212      10.471  18.032  -7.922  1.00  0.260          C  
ATOM   3331  H   ILE A 212      10.756  20.590  -6.985  1.00  0.220          H  
ATOM   3332  HA  ILE A 212      12.246  20.014  -4.450  1.00  0.230          H  
ATOM   3333  HB  ILE A 212      12.643  17.712  -5.133  1.00  0.310          H  
ATOM   3334 1HG1 ILE A 212      12.586  18.108  -7.668  1.00  0.310          H  
ATOM   3335 2HG1 ILE A 212      11.827  16.628  -7.097  1.00  0.310          H  
ATOM   3336 1HG2 ILE A 212      10.394  16.802  -4.878  1.00  0.310          H  
ATOM   3337 2HG2 ILE A 212      10.650  18.195  -3.803  1.00  0.310          H  
ATOM   3338 3HG2 ILE A 212       9.702  18.372  -5.269  1.00  0.310          H  
ATOM   3339 1HD1 ILE A 212      10.572  17.601  -8.915  1.00  0.310          H  
ATOM   3340 2HD1 ILE A 212       9.601  17.608  -7.442  1.00  0.310          H  
ATOM   3341 3HD1 ILE A 212      10.334  19.087  -8.030  1.00  0.310          H  
ATOM   3342  N   THR A 213      14.479  19.580  -5.540  1.00  0.240          N  
ATOM   3343  CA  THR A 213      15.860  19.606  -6.013  1.00  0.280          C  
ATOM   3344  C   THR A 213      16.575  18.296  -5.753  1.00  0.200          C  
ATOM   3345  O   THR A 213      15.963  17.330  -5.290  1.00  0.330          O  
ATOM   3346  CB  THR A 213      16.661  20.730  -5.352  1.00  0.380          C  
ATOM   3347  OG1 THR A 213      17.930  20.839  -6.018  1.00  0.380          O  
ATOM   3348  CG2 THR A 213      16.864  20.451  -3.837  1.00  0.380          C  
ATOM   3349  H   THR A 213      14.296  19.193  -4.610  1.00  0.290          H  
ATOM   3350  HA  THR A 213      15.853  19.776  -7.090  1.00  0.340          H  
ATOM   3351  HB  THR A 213      16.121  21.657  -5.475  1.00  0.450          H  
ATOM   3352  HG1 THR A 213      18.349  21.676  -5.774  1.00  0.450          H  
ATOM   3353 1HG2 THR A 213      17.424  21.272  -3.394  1.00  0.450          H  
ATOM   3354 2HG2 THR A 213      15.892  20.372  -3.348  1.00  0.450          H  
ATOM   3355 3HG2 THR A 213      17.413  19.528  -3.681  1.00  0.450          H  
ATOM   3356  N   MET A 214      17.867  18.246  -6.069  1.00  0.430          N  
ATOM   3357  CA  MET A 214      18.616  17.008  -5.846  1.00  0.430          C  
ATOM   3358  C   MET A 214      20.013  17.166  -5.275  1.00  0.330          C  
ATOM   3359  O   MET A 214      20.703  18.168  -5.481  1.00  0.430          O  
ATOM   3360  CB  MET A 214      18.732  16.159  -7.110  1.00  0.600          C  
ATOM   3361  CG  MET A 214      17.418  15.660  -7.679  1.00  0.600          C  
ATOM   3362  SD  MET A 214      17.622  14.478  -9.003  1.00  0.600          S  
ATOM   3363  CE  MET A 214      18.119  13.012  -8.052  1.00  0.600          C  
ATOM   3364  H   MET A 214      18.312  19.095  -6.425  1.00  0.520          H  
ATOM   3365  HA  MET A 214      18.062  16.419  -5.117  1.00  0.520          H  
ATOM   3366 1HB  MET A 214      19.225  16.743  -7.883  1.00  0.720          H  
ATOM   3367 2HB  MET A 214      19.377  15.312  -6.894  1.00  0.720          H  
ATOM   3368 1HG  MET A 214      16.856  15.195  -6.901  1.00  0.720          H  
ATOM   3369 2HG  MET A 214      16.840  16.501  -8.056  1.00  0.720          H  
ATOM   3370 1HE  MET A 214      18.261  12.175  -8.731  1.00  0.720          H  
ATOM   3371 2HE  MET A 214      19.041  13.200  -7.522  1.00  0.720          H  
ATOM   3372 3HE  MET A 214      17.357  12.752  -7.334  1.00  0.720          H  
ATOM   3373  N   ALA A 215      20.424  16.106  -4.592  1.00  0.300          N  
ATOM   3374  CA  ALA A 215      21.755  15.935  -4.033  1.00  0.420          C  
ATOM   3375  C   ALA A 215      22.791  15.701  -5.117  1.00  0.490          C  
ATOM   3376  O   ALA A 215      22.490  15.156  -6.180  1.00  0.470          O  
ATOM   3377  CB  ALA A 215      21.788  14.757  -3.086  1.00  0.540          C  
ATOM   3378  H   ALA A 215      19.741  15.350  -4.463  1.00  0.360          H  
ATOM   3379  HA  ALA A 215      22.016  16.846  -3.495  1.00  0.500          H  
ATOM   3380 1HB  ALA A 215      22.782  14.649  -2.663  1.00  0.650          H  
ATOM   3381 2HB  ALA A 215      21.074  14.906  -2.288  1.00  0.650          H  
ATOM   3382 3HB  ALA A 215      21.531  13.869  -3.645  1.00  0.650          H  
ATOM   3383  N   ALA A 216      24.042  16.003  -4.791  1.00  0.700          N  
ATOM   3384  CA  ALA A 216      25.192  15.789  -5.672  1.00  0.880          C  
ATOM   3385  C   ALA A 216      25.373  14.321  -6.066  1.00  0.890          C  
ATOM   3386  O   ALA A 216      26.068  14.013  -7.031  1.00  1.040          O  
ATOM   3387  CB  ALA A 216      26.456  16.282  -4.996  1.00  1.160          C  
ATOM   3388  H   ALA A 216      24.205  16.448  -3.898  1.00  0.840          H  
ATOM   3389  HA  ALA A 216      25.024  16.364  -6.584  1.00  1.060          H  
ATOM   3390 1HB  ALA A 216      27.301  16.152  -5.672  1.00  1.390          H  
ATOM   3391 2HB  ALA A 216      26.349  17.337  -4.747  1.00  1.390          H  
ATOM   3392 3HB  ALA A 216      26.628  15.709  -4.086  1.00  1.390          H  
ATOM   3393  N   ASN A 217      24.790  13.406  -5.292  1.00  0.780          N  
ATOM   3394  CA  ASN A 217      24.909  11.980  -5.570  1.00  0.810          C  
ATOM   3395  C   ASN A 217      23.952  11.497  -6.670  1.00  0.710          C  
ATOM   3396  O   ASN A 217      23.980  10.327  -7.044  1.00  0.770          O  
ATOM   3397  CB  ASN A 217      24.687  11.207  -4.279  1.00  1.120          C  
ATOM   3398  CG  ASN A 217      23.263  11.341  -3.683  1.00  1.120          C  
ATOM   3399  OD1 ASN A 217      22.217  11.435  -4.378  1.00  1.120          O  
ATOM   3400  ND2 ASN A 217      23.234  11.378  -2.368  1.00  1.120          N  
ATOM   3401  H   ASN A 217      24.240  13.726  -4.512  1.00  0.940          H  
ATOM   3402  HA  ASN A 217      25.924  11.786  -5.921  1.00  0.970          H  
ATOM   3403 1HB  ASN A 217      24.885  10.149  -4.460  1.00  1.350          H  
ATOM   3404 2HB  ASN A 217      25.407  11.546  -3.534  1.00  1.350          H  
ATOM   3405 1HD2 ASN A 217      22.365  11.467  -1.879  1.00  1.350          H  
ATOM   3406 2HD2 ASN A 217      24.088  11.307  -1.844  1.00  1.350          H  
ATOM   3407  N   ASN A 218      23.120  12.406  -7.183  1.00  0.630          N  
ATOM   3408  CA  ASN A 218      22.153  12.189  -8.258  1.00  0.670          C  
ATOM   3409  C   ASN A 218      21.049  11.165  -7.992  1.00  0.570          C  
ATOM   3410  O   ASN A 218      20.327  10.797  -8.920  1.00  0.720          O  
ATOM   3411  CB  ASN A 218      22.880  11.845  -9.542  1.00  0.920          C  
ATOM   3412  CG  ASN A 218      23.764  12.969 -10.003  1.00  0.920          C  
ATOM   3413  OD1 ASN A 218      23.396  14.152  -9.928  1.00  0.920          O  
ATOM   3414  ND2 ASN A 218      24.929  12.626 -10.490  1.00  0.920          N  
ATOM   3415  H   ASN A 218      23.150  13.357  -6.806  1.00  0.760          H  
ATOM   3416  HA  ASN A 218      21.647  13.144  -8.419  1.00  0.800          H  
ATOM   3417 1HB  ASN A 218      23.480  10.947  -9.409  1.00  1.110          H  
ATOM   3418 2HB  ASN A 218      22.151  11.634 -10.323  1.00  1.110          H  
ATOM   3419 1HD2 ASN A 218      25.564  13.328 -10.813  1.00  1.110          H  
ATOM   3420 2HD2 ASN A 218      25.188  11.661 -10.533  1.00  1.110          H  
ATOM   3421  N   TRP A 219      20.870  10.748  -6.742  1.00  0.360          N  
ATOM   3422  CA  TRP A 219      19.785   9.841  -6.389  1.00  0.330          C  
ATOM   3423  C   TRP A 219      18.772  10.451  -5.456  1.00  0.330          C  
ATOM   3424  O   TRP A 219      17.569  10.328  -5.677  1.00  0.530          O  
ATOM   3425  CB  TRP A 219      20.354   8.588  -5.733  1.00  0.470          C  
ATOM   3426  CG  TRP A 219      20.990   7.768  -6.708  1.00  0.470          C  
ATOM   3427  CD1 TRP A 219      22.313   7.607  -6.937  1.00  0.470          C  
ATOM   3428  CD2 TRP A 219      20.310   6.964  -7.663  1.00  0.470          C  
ATOM   3429  NE1 TRP A 219      22.497   6.765  -7.989  1.00  0.470          N  
ATOM   3430  CE2 TRP A 219      21.275   6.371  -8.448  1.00  0.470          C  
ATOM   3431  CE3 TRP A 219      18.951   6.710  -7.920  1.00  0.470          C  
ATOM   3432  CZ2 TRP A 219      20.950   5.554  -9.473  1.00  0.470          C  
ATOM   3433  CZ3 TRP A 219      18.630   5.868  -8.949  1.00  0.470          C  
ATOM   3434  CH2 TRP A 219      19.609   5.312  -9.703  1.00  0.470          C  
ATOM   3435  H   TRP A 219      21.515  11.060  -6.027  1.00  0.430          H  
ATOM   3436  HA  TRP A 219      19.271   9.555  -7.304  1.00  0.400          H  
ATOM   3437 1HB  TRP A 219      21.088   8.867  -4.976  1.00  0.570          H  
ATOM   3438 2HB  TRP A 219      19.558   8.025  -5.237  1.00  0.570          H  
ATOM   3439  HD1 TRP A 219      23.110   8.096  -6.376  1.00  0.570          H  
ATOM   3440  HE1 TRP A 219      23.391   6.491  -8.375  1.00  0.570          H  
ATOM   3441  HE3 TRP A 219      18.170   7.169  -7.313  1.00  0.570          H  
ATOM   3442  HZ2 TRP A 219      21.704   5.093 -10.105  1.00  0.570          H  
ATOM   3443  HZ3 TRP A 219      17.580   5.660  -9.152  1.00  0.570          H  
ATOM   3444  HH2 TRP A 219      19.339   4.659 -10.505  1.00  0.570          H  
ATOM   3445  N   ASN A 220      19.265  11.199  -4.480  1.00  0.230          N  
ATOM   3446  CA  ASN A 220      18.420  11.771  -3.450  1.00  0.350          C  
ATOM   3447  C   ASN A 220      17.676  13.021  -3.900  1.00  0.340          C  
ATOM   3448  O   ASN A 220      18.273  14.062  -4.204  1.00  0.430          O  
ATOM   3449  CB  ASN A 220      19.251  12.032  -2.192  1.00  0.440          C  
ATOM   3450  CG  ASN A 220      18.463  12.613  -1.035  1.00  0.440          C  
ATOM   3451  OD1 ASN A 220      17.562  13.397  -1.287  1.00  0.440          O  
ATOM   3452  ND2 ASN A 220      18.775  12.243   0.192  1.00  0.440          N  
ATOM   3453  H   ASN A 220      20.272  11.310  -4.402  1.00  0.280          H  
ATOM   3454  HA  ASN A 220      17.655  11.029  -3.196  1.00  0.420          H  
ATOM   3455 1HB  ASN A 220      19.710  11.099  -1.871  1.00  0.530          H  
ATOM   3456 2HB  ASN A 220      20.043  12.697  -2.427  1.00  0.530          H  
ATOM   3457 1HD2 ASN A 220      18.246  12.613   0.984  1.00  0.530          H  
ATOM   3458 2HD2 ASN A 220      19.527  11.603   0.346  1.00  0.530          H  
ATOM   3459  N   VAL A 221      16.350  12.891  -3.982  1.00  0.280          N  
ATOM   3460  CA  VAL A 221      15.492  14.004  -4.352  1.00  0.270          C  
ATOM   3461  C   VAL A 221      15.041  14.643  -3.051  1.00  0.250          C  
ATOM   3462  O   VAL A 221      14.505  13.931  -2.203  1.00  0.310          O  
ATOM   3463  CB  VAL A 221      14.257  13.526  -5.107  1.00  0.380          C  
ATOM   3464  CG1 VAL A 221      13.366  14.728  -5.445  1.00  0.380          C  
ATOM   3465  CG2 VAL A 221      14.658  12.754  -6.342  1.00  0.380          C  
ATOM   3466  H   VAL A 221      15.921  11.983  -3.762  1.00  0.340          H  
ATOM   3467  HA  VAL A 221      16.048  14.733  -4.931  1.00  0.320          H  
ATOM   3468  HB  VAL A 221      13.708  12.877  -4.458  1.00  0.460          H  
ATOM   3469 1HG1 VAL A 221      12.494  14.383  -5.939  1.00  0.460          H  
ATOM   3470 2HG1 VAL A 221      13.070  15.258  -4.547  1.00  0.460          H  
ATOM   3471 3HG1 VAL A 221      13.918  15.412  -6.099  1.00  0.460          H  
ATOM   3472 1HG2 VAL A 221      13.782  12.389  -6.844  1.00  0.460          H  
ATOM   3473 2HG2 VAL A 221      15.209  13.402  -7.004  1.00  0.460          H  
ATOM   3474 3HG2 VAL A 221      15.282  11.899  -6.052  1.00  0.460          H  
ATOM   3475  N   LEU A 222      15.216  15.961  -2.910  1.00  0.240          N  
ATOM   3476  CA  LEU A 222      14.891  16.702  -1.678  1.00  0.280          C  
ATOM   3477  C   LEU A 222      13.839  17.801  -1.843  1.00  0.200          C  
ATOM   3478  O   LEU A 222      13.794  18.517  -2.848  1.00  0.180          O  
ATOM   3479  CB  LEU A 222      16.132  17.452  -1.153  1.00  0.380          C  
ATOM   3480  CG  LEU A 222      17.343  16.641  -0.682  1.00  0.380          C  
ATOM   3481  CD1 LEU A 222      18.309  16.423  -1.844  1.00  0.380          C  
ATOM   3482  CD2 LEU A 222      18.041  17.379   0.422  1.00  0.380          C  
ATOM   3483  H   LEU A 222      15.626  16.457  -3.702  1.00  0.290          H  
ATOM   3484  HA  LEU A 222      14.532  15.999  -0.930  1.00  0.340          H  
ATOM   3485 1HB  LEU A 222      16.476  18.101  -1.948  1.00  0.450          H  
ATOM   3486 2HB  LEU A 222      15.811  18.089  -0.324  1.00  0.450          H  
ATOM   3487  HG  LEU A 222      17.008  15.669  -0.322  1.00  0.450          H  
ATOM   3488 1HD1 LEU A 222      19.148  15.845  -1.491  1.00  0.450          H  
ATOM   3489 2HD1 LEU A 222      17.830  15.887  -2.638  1.00  0.450          H  
ATOM   3490 3HD1 LEU A 222      18.660  17.384  -2.221  1.00  0.450          H  
ATOM   3491 1HD2 LEU A 222      18.899  16.795   0.756  1.00  0.450          H  
ATOM   3492 2HD2 LEU A 222      18.378  18.350   0.055  1.00  0.450          H  
ATOM   3493 3HD2 LEU A 222      17.367  17.523   1.240  1.00  0.450          H  
ATOM   3494  N   THR A 223      13.040  18.027  -0.798  1.00  0.190          N  
ATOM   3495  CA  THR A 223      12.103  19.145  -0.817  1.00  0.200          C  
ATOM   3496  C   THR A 223      12.954  20.397  -1.036  1.00  0.210          C  
ATOM   3497  O   THR A 223      13.921  20.607  -0.302  1.00  0.200          O  
ATOM   3498  CB  THR A 223      11.366  19.272   0.549  1.00  0.280          C  
ATOM   3499  OG1 THR A 223      10.690  18.054   0.882  1.00  0.280          O  
ATOM   3500  CG2 THR A 223      10.327  20.405   0.516  1.00  0.280          C  
ATOM   3501  H   THR A 223      13.045  17.408   0.025  1.00  0.230          H  
ATOM   3502  HA  THR A 223      11.392  19.032  -1.640  1.00  0.240          H  
ATOM   3503  HB  THR A 223      12.103  19.470   1.317  1.00  0.330          H  
ATOM   3504  HG1 THR A 223      10.525  18.053   1.873  1.00  0.330          H  
ATOM   3505 1HG2 THR A 223       9.833  20.470   1.482  1.00  0.330          H  
ATOM   3506 2HG2 THR A 223      10.799  21.341   0.299  1.00  0.330          H  
ATOM   3507 3HG2 THR A 223       9.582  20.194  -0.255  1.00  0.330          H  
ATOM   3508  N   LEU A 224      12.606  21.273  -1.985  1.00  0.260          N  
ATOM   3509  CA  LEU A 224      13.435  22.456  -2.232  1.00  0.340          C  
ATOM   3510  C   LEU A 224      13.614  23.314  -0.989  1.00  0.320          C  
ATOM   3511  O   LEU A 224      14.677  23.889  -0.756  1.00  0.320          O  
ATOM   3512  CB  LEU A 224      12.834  23.335  -3.336  1.00  0.440          C  
ATOM   3513  CG  LEU A 224      13.650  24.609  -3.730  1.00  0.440          C  
ATOM   3514  CD1 LEU A 224      15.019  24.217  -4.288  1.00  0.440          C  
ATOM   3515  CD2 LEU A 224      12.879  25.386  -4.746  1.00  0.440          C  
ATOM   3516  H   LEU A 224      11.785  21.120  -2.580  1.00  0.310          H  
ATOM   3517  HA  LEU A 224      14.410  22.100  -2.550  1.00  0.410          H  
ATOM   3518 1HB  LEU A 224      12.726  22.728  -4.235  1.00  0.530          H  
ATOM   3519 2HB  LEU A 224      11.835  23.653  -3.024  1.00  0.530          H  
ATOM   3520  HG  LEU A 224      13.805  25.230  -2.847  1.00  0.530          H  
ATOM   3521 1HD1 LEU A 224      15.566  25.120  -4.559  1.00  0.530          H  
ATOM   3522 2HD1 LEU A 224      15.596  23.670  -3.551  1.00  0.530          H  
ATOM   3523 3HD1 LEU A 224      14.873  23.603  -5.174  1.00  0.530          H  
ATOM   3524 1HD2 LEU A 224      13.429  26.284  -5.025  1.00  0.530          H  
ATOM   3525 2HD2 LEU A 224      12.746  24.771  -5.620  1.00  0.530          H  
ATOM   3526 3HD2 LEU A 224      11.906  25.669  -4.345  1.00  0.530          H  
ATOM   3527  N   LYS A 225      12.557  23.401  -0.189  1.00  0.320          N  
ATOM   3528  CA  LYS A 225      12.533  24.210   1.021  1.00  0.290          C  
ATOM   3529  C   LYS A 225      13.062  23.463   2.252  1.00  0.280          C  
ATOM   3530  O   LYS A 225      12.995  23.993   3.362  1.00  0.310          O  
ATOM   3531  CB  LYS A 225      11.102  24.682   1.297  1.00  0.420          C  
ATOM   3532  CG  LYS A 225      10.446  25.509   0.167  1.00  0.420          C  
ATOM   3533  CD  LYS A 225      11.155  26.841  -0.096  1.00  0.420          C  
ATOM   3534  CE  LYS A 225      10.397  27.667  -1.132  1.00  0.420          C  
ATOM   3535  NZ  LYS A 225      11.079  28.963  -1.425  1.00  0.420          N  
ATOM   3536  H   LYS A 225      11.713  22.918  -0.470  1.00  0.380          H  
ATOM   3537  HA  LYS A 225      13.181  25.072   0.869  1.00  0.350          H  
ATOM   3538 1HB  LYS A 225      10.464  23.816   1.482  1.00  0.500          H  
ATOM   3539 2HB  LYS A 225      11.085  25.289   2.204  1.00  0.500          H  
ATOM   3540 1HG  LYS A 225      10.441  24.925  -0.753  1.00  0.500          H  
ATOM   3541 2HG  LYS A 225       9.408  25.714   0.448  1.00  0.500          H  
ATOM   3542 1HD  LYS A 225      11.229  27.406   0.835  1.00  0.500          H  
ATOM   3543 2HD  LYS A 225      12.159  26.658  -0.478  1.00  0.500          H  
ATOM   3544 1HE  LYS A 225      10.319  27.092  -2.056  1.00  0.500          H  
ATOM   3545 2HE  LYS A 225       9.393  27.873  -0.758  1.00  0.500          H  
ATOM   3546 1HZ  LYS A 225      10.546  29.477  -2.113  1.00  0.500          H  
ATOM   3547 2HZ  LYS A 225      11.146  29.510  -0.577  1.00  0.500          H  
ATOM   3548 3HZ  LYS A 225      12.006  28.786  -1.784  1.00  0.500          H  
ATOM   3549  N   SER A 226      13.552  22.235   2.061  1.00  0.270          N  
ATOM   3550  CA  SER A 226      14.059  21.358   3.116  1.00  0.270          C  
ATOM   3551  C   SER A 226      13.056  21.064   4.239  1.00  0.270          C  
ATOM   3552  O   SER A 226      13.401  21.082   5.421  1.00  0.280          O  
ATOM   3553  CB  SER A 226      15.344  21.922   3.713  1.00  0.380          C  
ATOM   3554  OG  SER A 226      16.376  22.005   2.750  1.00  0.380          O  
ATOM   3555  H   SER A 226      13.624  21.867   1.112  1.00  0.320          H  
ATOM   3556  HA  SER A 226      14.315  20.420   2.637  1.00  0.320          H  
ATOM   3557 1HB  SER A 226      15.154  22.907   4.129  1.00  0.450          H  
ATOM   3558 2HB  SER A 226      15.668  21.282   4.533  1.00  0.450          H  
ATOM   3559  HG  SER A 226      17.091  22.480   3.173  1.00  0.450          H  
ATOM   3560  N   LYS A 227      11.818  20.746   3.861  1.00  0.320          N  
ATOM   3561  CA  LYS A 227      10.762  20.405   4.812  1.00  0.320          C  
ATOM   3562  C   LYS A 227      10.333  18.943   4.663  1.00  0.290          C  
ATOM   3563  O   LYS A 227      10.548  18.319   3.619  1.00  0.270          O  
ATOM   3564  CB  LYS A 227       9.584  21.356   4.647  1.00  0.450          C  
ATOM   3565  CG  LYS A 227       9.970  22.843   4.789  1.00  0.450          C  
ATOM   3566  CD  LYS A 227      10.367  23.247   6.196  1.00  0.450          C  
ATOM   3567  CE  LYS A 227      10.715  24.736   6.246  1.00  0.450          C  
ATOM   3568  NZ  LYS A 227       9.501  25.632   6.075  1.00  0.450          N  
ATOM   3569  H   LYS A 227      11.617  20.763   2.875  1.00  0.380          H  
ATOM   3570  HA  LYS A 227      11.154  20.513   5.821  1.00  0.380          H  
ATOM   3571 1HB  LYS A 227       9.131  21.210   3.670  1.00  0.540          H  
ATOM   3572 2HB  LYS A 227       8.823  21.128   5.393  1.00  0.540          H  
ATOM   3573 1HG  LYS A 227      10.799  23.051   4.132  1.00  0.540          H  
ATOM   3574 2HG  LYS A 227       9.174  23.464   4.493  1.00  0.540          H  
ATOM   3575 1HD  LYS A 227       9.555  23.036   6.890  1.00  0.540          H  
ATOM   3576 2HD  LYS A 227      11.251  22.693   6.505  1.00  0.540          H  
ATOM   3577 1HE  LYS A 227      11.186  24.955   7.200  1.00  0.540          H  
ATOM   3578 2HE  LYS A 227      11.424  24.951   5.443  1.00  0.540          H  
ATOM   3579 1HZ  LYS A 227       9.795  26.592   6.110  1.00  0.540          H  
ATOM   3580 2HZ  LYS A 227       9.022  25.471   5.162  1.00  0.540          H  
ATOM   3581 3HZ  LYS A 227       8.843  25.459   6.815  1.00  0.540          H  
ATOM   3582  N   PHE A 228       9.680  18.407   5.697  1.00  0.310          N  
ATOM   3583  CA  PHE A 228       9.282  17.000   5.713  1.00  0.290          C  
ATOM   3584  C   PHE A 228       8.414  16.573   4.546  1.00  0.280          C  
ATOM   3585  O   PHE A 228       7.428  17.236   4.199  1.00  0.320          O  
ATOM   3586  CB  PHE A 228       8.452  16.672   6.961  1.00  0.410          C  
ATOM   3587  CG  PHE A 228       9.156  16.703   8.271  1.00  0.410          C  
ATOM   3588  CD1 PHE A 228       8.803  17.653   9.229  1.00  0.410          C  
ATOM   3589  CD2 PHE A 228      10.158  15.797   8.566  1.00  0.410          C  
ATOM   3590  CE1 PHE A 228       9.444  17.685  10.454  1.00  0.410          C  
ATOM   3591  CE2 PHE A 228      10.799  15.825   9.781  1.00  0.410          C  
ATOM   3592  CZ  PHE A 228      10.443  16.768  10.727  1.00  0.410          C  
ATOM   3593  H   PHE A 228       9.500  18.973   6.516  1.00  0.370          H  
ATOM   3594  HA  PHE A 228      10.188  16.391   5.699  1.00  0.350          H  
ATOM   3595 1HB  PHE A 228       7.607  17.359   7.016  1.00  0.500          H  
ATOM   3596 2HB  PHE A 228       8.039  15.675   6.839  1.00  0.500          H  
ATOM   3597  HD1 PHE A 228       8.008  18.371   9.010  1.00  0.500          H  
ATOM   3598  HD2 PHE A 228      10.439  15.059   7.829  1.00  0.500          H  
ATOM   3599  HE1 PHE A 228       9.162  18.427  11.205  1.00  0.500          H  
ATOM   3600  HE2 PHE A 228      11.586  15.104  10.002  1.00  0.500          H  
ATOM   3601  HZ  PHE A 228      10.952  16.787  11.690  1.00  0.500          H  
ATOM   3602  N   ASN A 229       8.764  15.393   4.014  1.00  0.290          N  
ATOM   3603  CA  ASN A 229       8.064  14.694   2.930  1.00  0.350          C  
ATOM   3604  C   ASN A 229       7.816  13.217   3.318  1.00  0.340          C  
ATOM   3605  O   ASN A 229       8.765  12.463   3.552  1.00  0.680          O  
ATOM   3606  CB  ASN A 229       8.828  14.783   1.617  1.00  0.470          C  
ATOM   3607  CG  ASN A 229       8.040  14.161   0.439  1.00  0.470          C  
ATOM   3608  OD1 ASN A 229       7.598  13.012   0.512  1.00  0.470          O  
ATOM   3609  ND2 ASN A 229       7.875  14.900  -0.612  1.00  0.470          N  
ATOM   3610  H   ASN A 229       9.634  14.980   4.366  1.00  0.350          H  
ATOM   3611  HA  ASN A 229       7.098  15.167   2.784  1.00  0.420          H  
ATOM   3612 1HB  ASN A 229       9.075  15.817   1.386  1.00  0.560          H  
ATOM   3613 2HB  ASN A 229       9.782  14.252   1.723  1.00  0.560          H  
ATOM   3614 1HD2 ASN A 229       7.399  14.557  -1.419  1.00  0.560          H  
ATOM   3615 2HD2 ASN A 229       8.233  15.837  -0.620  1.00  0.560          H  
ATOM   3616  N   CYS A 230       6.550  12.832   3.492  1.00  0.260          N  
ATOM   3617  CA  CYS A 230       6.182  11.477   3.913  1.00  0.250          C  
ATOM   3618  C   CYS A 230       5.753  10.583   2.758  1.00  0.230          C  
ATOM   3619  O   CYS A 230       4.932  10.957   1.912  1.00  0.230          O  
ATOM   3620  CB  CYS A 230       5.069  11.458   4.947  1.00  0.350          C  
ATOM   3621  SG  CYS A 230       4.613   9.784   5.464  1.00  0.350          S  
ATOM   3622  H   CYS A 230       5.824  13.513   3.272  1.00  0.310          H  
ATOM   3623  HA  CYS A 230       7.054  11.020   4.376  1.00  0.300          H  
ATOM   3624 1HB  CYS A 230       5.386  12.000   5.830  1.00  0.420          H  
ATOM   3625 2HB  CYS A 230       4.187  11.939   4.539  1.00  0.420          H  
ATOM   3626  HG  CYS A 230       4.087   9.405   4.297  1.00  0.420          H  
ATOM   3627  N   HIS A 231       6.318   9.382   2.735  1.00  0.330          N  
ATOM   3628  CA  HIS A 231       6.015   8.394   1.716  1.00  0.330          C  
ATOM   3629  C   HIS A 231       5.709   7.003   2.289  1.00  0.370          C  
ATOM   3630  O   HIS A 231       6.416   6.477   3.157  1.00  0.430          O  
ATOM   3631  CB  HIS A 231       7.185   8.323   0.718  1.00  0.460          C  
ATOM   3632  CG  HIS A 231       7.024   7.292  -0.355  1.00  0.460          C  
ATOM   3633  ND1 HIS A 231       7.973   6.292  -0.608  1.00  0.460          N  
ATOM   3634  CD2 HIS A 231       6.031   7.086  -1.236  1.00  0.460          C  
ATOM   3635  CE1 HIS A 231       7.534   5.540  -1.585  1.00  0.460          C  
ATOM   3636  NE2 HIS A 231       6.377   5.998  -1.966  1.00  0.460          N  
ATOM   3637  H   HIS A 231       6.992   9.161   3.457  1.00  0.400          H  
ATOM   3638  HA  HIS A 231       5.131   8.711   1.159  1.00  0.400          H  
ATOM   3639 1HB  HIS A 231       7.275   9.296   0.223  1.00  0.550          H  
ATOM   3640 2HB  HIS A 231       8.106   8.162   1.242  1.00  0.550          H  
ATOM   3641  HD1 HIS A 231       8.994   6.288  -0.451  1.00  0.550          H  
ATOM   3642  HD2 HIS A 231       5.082   7.595  -1.426  1.00  0.550          H  
ATOM   3643  HE1 HIS A 231       8.124   4.690  -1.938  1.00  0.550          H  
ATOM   3644  N   VAL A 232       4.622   6.433   1.802  1.00  0.340          N  
ATOM   3645  CA  VAL A 232       4.153   5.087   2.085  1.00  0.320          C  
ATOM   3646  C   VAL A 232       3.797   4.500   0.726  1.00  0.300          C  
ATOM   3647  O   VAL A 232       3.343   5.244  -0.139  1.00  0.390          O  
ATOM   3648  CB  VAL A 232       2.950   5.094   3.066  1.00  0.460          C  
ATOM   3649  CG1 VAL A 232       2.408   3.682   3.291  1.00  0.460          C  
ATOM   3650  CG2 VAL A 232       3.386   5.699   4.421  1.00  0.460          C  
ATOM   3651  H   VAL A 232       4.062   6.969   1.144  1.00  0.410          H  
ATOM   3652  HA  VAL A 232       4.964   4.501   2.520  1.00  0.380          H  
ATOM   3653  HB  VAL A 232       2.170   5.670   2.651  1.00  0.550          H  
ATOM   3654 1HG1 VAL A 232       1.564   3.727   3.980  1.00  0.550          H  
ATOM   3655 2HG1 VAL A 232       2.068   3.249   2.353  1.00  0.550          H  
ATOM   3656 3HG1 VAL A 232       3.191   3.058   3.716  1.00  0.550          H  
ATOM   3657 1HG2 VAL A 232       2.535   5.716   5.105  1.00  0.550          H  
ATOM   3658 2HG2 VAL A 232       4.177   5.096   4.844  1.00  0.550          H  
ATOM   3659 3HG2 VAL A 232       3.746   6.714   4.284  1.00  0.550          H  
ATOM   3660  N   GLU A 233       4.033   3.213   0.523  1.00  0.260          N  
ATOM   3661  CA  GLU A 233       3.687   2.539  -0.734  1.00  0.210          C  
ATOM   3662  C   GLU A 233       3.086   1.172  -0.475  1.00  0.170          C  
ATOM   3663  O   GLU A 233       3.544   0.430   0.406  1.00  0.190          O  
ATOM   3664  CB  GLU A 233       4.892   2.402  -1.679  1.00  0.310          C  
ATOM   3665  CG  GLU A 233       4.633   1.627  -2.992  1.00  0.310          C  
ATOM   3666  CD  GLU A 233       5.862   1.493  -3.824  1.00  0.310          C  
ATOM   3667  OE1 GLU A 233       6.904   1.928  -3.400  1.00  0.310          O  
ATOM   3668  OE2 GLU A 233       5.771   0.923  -4.880  1.00  0.310          O  
ATOM   3669  H   GLU A 233       4.429   2.677   1.301  1.00  0.310          H  
ATOM   3670  HA  GLU A 233       2.942   3.135  -1.243  1.00  0.250          H  
ATOM   3671 1HB  GLU A 233       5.210   3.400  -1.972  1.00  0.380          H  
ATOM   3672 2HB  GLU A 233       5.698   1.959  -1.208  1.00  0.380          H  
ATOM   3673 1HG  GLU A 233       4.279   0.623  -2.775  1.00  0.380          H  
ATOM   3674 2HG  GLU A 233       3.860   2.133  -3.564  1.00  0.380          H  
ATOM   3675  N   GLN A 234       2.042   0.855  -1.247  1.00  0.180          N  
ATOM   3676  CA  GLN A 234       1.384  -0.455  -1.176  1.00  0.230          C  
ATOM   3677  C   GLN A 234       1.103  -1.076  -2.542  1.00  0.190          C  
ATOM   3678  O   GLN A 234       0.762  -0.373  -3.505  1.00  0.160          O  
ATOM   3679  CB  GLN A 234       0.036  -0.363  -0.472  1.00  0.300          C  
ATOM   3680  CG  GLN A 234       0.007  -0.050   0.989  1.00  0.300          C  
ATOM   3681  CD  GLN A 234      -1.459  -0.025   1.481  1.00  0.300          C  
ATOM   3682  OE1 GLN A 234      -2.297   0.659   0.877  1.00  0.300          O  
ATOM   3683  NE2 GLN A 234      -1.804  -0.766   2.526  1.00  0.300          N  
ATOM   3684  H   GLN A 234       1.752   1.556  -1.943  1.00  0.220          H  
ATOM   3685  HA  GLN A 234       2.036  -1.139  -0.632  1.00  0.280          H  
ATOM   3686 1HB  GLN A 234      -0.528   0.423  -0.956  1.00  0.360          H  
ATOM   3687 2HB  GLN A 234      -0.492  -1.292  -0.622  1.00  0.360          H  
ATOM   3688 1HG  GLN A 234       0.550  -0.819   1.534  1.00  0.360          H  
ATOM   3689 2HG  GLN A 234       0.454   0.932   1.158  1.00  0.360          H  
ATOM   3690 1HE2 GLN A 234      -2.751  -0.737   2.843  1.00  0.360          H  
ATOM   3691 2HE2 GLN A 234      -1.153  -1.401   2.995  1.00  0.360          H  
ATOM   3692  N   MET A 235       1.167  -2.416  -2.604  1.00  0.220          N  
ATOM   3693  CA  MET A 235       0.814  -3.124  -3.837  1.00  0.200          C  
ATOM   3694  C   MET A 235      -0.502  -3.874  -3.761  1.00  0.150          C  
ATOM   3695  O   MET A 235      -0.746  -4.693  -2.859  1.00  0.160          O  
ATOM   3696  CB  MET A 235       1.901  -4.080  -4.308  1.00  0.290          C  
ATOM   3697  CG  MET A 235       1.479  -4.855  -5.559  1.00  0.290          C  
ATOM   3698  SD  MET A 235       2.705  -5.912  -6.221  1.00  0.290          S  
ATOM   3699  CE  MET A 235       3.626  -4.769  -7.133  1.00  0.290          C  
ATOM   3700  H   MET A 235       1.449  -2.941  -1.773  1.00  0.260          H  
ATOM   3701  HA  MET A 235       0.702  -2.378  -4.620  1.00  0.240          H  
ATOM   3702 1HB  MET A 235       2.814  -3.524  -4.500  1.00  0.350          H  
ATOM   3703 2HB  MET A 235       2.107  -4.802  -3.563  1.00  0.350          H  
ATOM   3704 1HG  MET A 235       0.625  -5.480  -5.324  1.00  0.350          H  
ATOM   3705 2HG  MET A 235       1.175  -4.151  -6.339  1.00  0.350          H  
ATOM   3706 1HE  MET A 235       4.425  -5.287  -7.668  1.00  0.350          H  
ATOM   3707 2HE  MET A 235       2.965  -4.288  -7.841  1.00  0.350          H  
ATOM   3708 3HE  MET A 235       4.054  -4.032  -6.475  1.00  0.350          H  
ATOM   3709  N   TYR A 236      -1.302  -3.641  -4.796  1.00  0.150          N  
ATOM   3710  CA  TYR A 236      -2.623  -4.220  -4.959  1.00  0.130          C  
ATOM   3711  C   TYR A 236      -2.900  -5.007  -6.226  1.00  0.140          C  
ATOM   3712  O   TYR A 236      -2.375  -4.724  -7.305  1.00  0.160          O  
ATOM   3713  CB  TYR A 236      -3.655  -3.102  -4.896  1.00  0.190          C  
ATOM   3714  CG  TYR A 236      -3.802  -2.506  -3.572  1.00  0.190          C  
ATOM   3715  CD1 TYR A 236      -2.917  -1.579  -3.094  1.00  0.190          C  
ATOM   3716  CD2 TYR A 236      -4.866  -2.875  -2.838  1.00  0.190          C  
ATOM   3717  CE1 TYR A 236      -3.120  -1.049  -1.871  1.00  0.190          C  
ATOM   3718  CE2 TYR A 236      -5.070  -2.335  -1.620  1.00  0.190          C  
ATOM   3719  CZ  TYR A 236      -4.201  -1.426  -1.126  1.00  0.190          C  
ATOM   3720  OH  TYR A 236      -4.423  -0.868   0.118  1.00  0.190          O  
ATOM   3721  H   TYR A 236      -0.965  -2.968  -5.495  1.00  0.180          H  
ATOM   3722  HA  TYR A 236      -2.783  -4.896  -4.128  1.00  0.160          H  
ATOM   3723 1HB  TYR A 236      -3.369  -2.312  -5.591  1.00  0.230          H  
ATOM   3724 2HB  TYR A 236      -4.626  -3.486  -5.216  1.00  0.230          H  
ATOM   3725  HD1 TYR A 236      -2.060  -1.264  -3.687  1.00  0.230          H  
ATOM   3726  HD2 TYR A 236      -5.552  -3.605  -3.243  1.00  0.230          H  
ATOM   3727  HE1 TYR A 236      -2.453  -0.318  -1.490  1.00  0.230          H  
ATOM   3728  HE2 TYR A 236      -5.926  -2.627  -1.031  1.00  0.230          H  
ATOM   3729  HH  TYR A 236      -3.702  -0.240   0.343  1.00  0.230          H  
ATOM   3730  N   HIS A 237      -3.790  -5.984  -6.085  1.00  0.180          N  
ATOM   3731  CA  HIS A 237      -4.317  -6.755  -7.202  1.00  0.190          C  
ATOM   3732  C   HIS A 237      -5.761  -6.349  -7.461  1.00  0.180          C  
ATOM   3733  O   HIS A 237      -6.555  -6.188  -6.526  1.00  0.210          O  
ATOM   3734  CB  HIS A 237      -4.207  -8.260  -6.939  1.00  0.260          C  
ATOM   3735  CG  HIS A 237      -4.867  -9.101  -7.980  1.00  0.260          C  
ATOM   3736  ND1 HIS A 237      -6.149  -9.597  -7.829  1.00  0.260          N  
ATOM   3737  CD2 HIS A 237      -4.452  -9.504  -9.193  1.00  0.260          C  
ATOM   3738  CE1 HIS A 237      -6.478 -10.281  -8.906  1.00  0.260          C  
ATOM   3739  NE2 HIS A 237      -5.468 -10.245  -9.742  1.00  0.260          N  
ATOM   3740  H   HIS A 237      -4.125  -6.187  -5.138  1.00  0.220          H  
ATOM   3741  HA  HIS A 237      -3.752  -6.536  -8.109  1.00  0.230          H  
ATOM   3742 1HB  HIS A 237      -3.160  -8.539  -6.907  1.00  0.310          H  
ATOM   3743 2HB  HIS A 237      -4.641  -8.497  -5.967  1.00  0.310          H  
ATOM   3744  HD1 HIS A 237      -6.634  -9.694  -6.959  1.00  0.310          H  
ATOM   3745  HD2 HIS A 237      -3.535  -9.350  -9.751  1.00  0.310          H  
ATOM   3746  HE1 HIS A 237      -7.455 -10.755  -8.988  1.00  0.310          H  
ATOM   3747  N   ILE A 238      -6.102  -6.210  -8.739  1.00  0.170          N  
ATOM   3748  CA  ILE A 238      -7.438  -5.815  -9.179  1.00  0.230          C  
ATOM   3749  C   ILE A 238      -8.325  -6.952  -9.683  1.00  0.280          C  
ATOM   3750  O   ILE A 238      -7.920  -7.751 -10.535  1.00  0.380          O  
ATOM   3751  CB  ILE A 238      -7.298  -4.774 -10.322  1.00  0.300          C  
ATOM   3752  CG1 ILE A 238      -6.468  -3.545  -9.864  1.00  0.300          C  
ATOM   3753  CG2 ILE A 238      -8.660  -4.355 -10.911  1.00  0.300          C  
ATOM   3754  CD1 ILE A 238      -7.023  -2.796  -8.667  1.00  0.300          C  
ATOM   3755  H   ILE A 238      -5.376  -6.337  -9.456  1.00  0.200          H  
ATOM   3756  HA  ILE A 238      -7.961  -5.369  -8.335  1.00  0.280          H  
ATOM   3757  HB  ILE A 238      -6.726  -5.242 -11.119  1.00  0.360          H  
ATOM   3758 1HG1 ILE A 238      -5.452  -3.872  -9.633  1.00  0.360          H  
ATOM   3759 2HG1 ILE A 238      -6.418  -2.858 -10.700  1.00  0.360          H  
ATOM   3760 1HG2 ILE A 238      -8.502  -3.678 -11.732  1.00  0.360          H  
ATOM   3761 2HG2 ILE A 238      -9.156  -5.230 -11.279  1.00  0.360          H  
ATOM   3762 3HG2 ILE A 238      -9.286  -3.876 -10.157  1.00  0.360          H  
ATOM   3763 1HD1 ILE A 238      -6.395  -1.951  -8.449  1.00  0.360          H  
ATOM   3764 2HD1 ILE A 238      -8.024  -2.444  -8.885  1.00  0.360          H  
ATOM   3765 3HD1 ILE A 238      -7.057  -3.437  -7.792  1.00  0.360          H  
ATOM   3766  N   THR A 239      -9.571  -6.998  -9.176  1.00  0.300          N  
ATOM   3767  CA  THR A 239     -10.573  -7.947  -9.662  1.00  0.500          C  
ATOM   3768  C   THR A 239     -11.952  -7.330  -9.922  1.00  0.700          C  
ATOM   3769  O   THR A 239     -12.245  -6.162  -9.609  1.00  0.800          O  
ATOM   3770  CB  THR A 239     -10.719  -9.188  -8.771  1.00  0.620          C  
ATOM   3771  OG1 THR A 239     -11.596 -10.132  -9.447  1.00  0.620          O  
ATOM   3772  CG2 THR A 239     -11.272  -8.825  -7.404  1.00  0.620          C  
ATOM   3773  H   THR A 239      -9.850  -6.343  -8.436  1.00  0.360          H  
ATOM   3774  HA  THR A 239     -10.228  -8.316 -10.620  1.00  0.600          H  
ATOM   3775  HB  THR A 239      -9.743  -9.653  -8.644  1.00  0.740          H  
ATOM   3776  HG1 THR A 239     -11.167 -10.531 -10.255  1.00  0.740          H  
ATOM   3777 1HG2 THR A 239     -11.366  -9.724  -6.799  1.00  0.740          H  
ATOM   3778 2HG2 THR A 239     -10.590  -8.138  -6.919  1.00  0.740          H  
ATOM   3779 3HG2 THR A 239     -12.237  -8.365  -7.503  1.00  0.740          H  
ATOM   3780  N   ASN A 240     -12.841  -8.158 -10.448  1.00  0.940          N  
ATOM   3781  CA  ASN A 240     -14.162  -7.708 -10.868  1.00  1.150          C  
ATOM   3782  C   ASN A 240     -15.033  -7.142  -9.757  1.00  0.970          C  
ATOM   3783  O   ASN A 240     -15.870  -6.274 -10.003  1.00  1.870          O  
ATOM   3784  CB  ASN A 240     -14.865  -8.830 -11.590  1.00  1.530          C  
ATOM   3785  CG  ASN A 240     -14.282  -9.058 -12.969  1.00  1.530          C  
ATOM   3786  OD1 ASN A 240     -13.670  -8.167 -13.571  1.00  1.530          O  
ATOM   3787  ND2 ASN A 240     -14.454 -10.247 -13.474  1.00  1.530          N  
ATOM   3788  H   ASN A 240     -12.558  -9.129 -10.587  1.00  1.130          H  
ATOM   3789  HA  ASN A 240     -14.022  -6.902 -11.581  1.00  1.380          H  
ATOM   3790 1HB  ASN A 240     -14.772  -9.750 -11.009  1.00  1.830          H  
ATOM   3791 2HB  ASN A 240     -15.925  -8.600 -11.680  1.00  1.830          H  
ATOM   3792 1HD2 ASN A 240     -14.074 -10.468 -14.376  1.00  1.830          H  
ATOM   3793 2HD2 ASN A 240     -14.942 -10.949 -12.958  1.00  1.830          H  
ATOM   3794  N   ASN A 241     -14.850  -7.617  -8.539  1.00  0.770          N  
ATOM   3795  CA  ASN A 241     -15.642  -7.147  -7.426  1.00  0.850          C  
ATOM   3796  C   ASN A 241     -14.800  -6.556  -6.306  1.00  0.650          C  
ATOM   3797  O   ASN A 241     -15.247  -6.525  -5.157  1.00  0.900          O  
ATOM   3798  CB  ASN A 241     -16.501  -8.284  -6.928  1.00  1.160          C  
ATOM   3799  CG  ASN A 241     -15.673  -9.435  -6.451  1.00  1.160          C  
ATOM   3800  OD1 ASN A 241     -14.452  -9.480  -6.672  1.00  1.160          O  
ATOM   3801  ND2 ASN A 241     -16.307 -10.380  -5.806  1.00  1.160          N  
ATOM   3802  H   ASN A 241     -14.170  -8.352  -8.362  1.00  0.920          H  
ATOM   3803  HA  ASN A 241     -16.297  -6.351  -7.779  1.00  1.020          H  
ATOM   3804 1HB  ASN A 241     -17.132  -7.938  -6.110  1.00  1.390          H  
ATOM   3805 2HB  ASN A 241     -17.154  -8.625  -7.730  1.00  1.390          H  
ATOM   3806 1HD2 ASN A 241     -15.808 -11.177  -5.465  1.00  1.390          H  
ATOM   3807 2HD2 ASN A 241     -17.292 -10.306  -5.651  1.00  1.390          H  
ATOM   3808  N   GLY A 242     -13.591  -6.083  -6.609  1.00  0.450          N  
ATOM   3809  CA  GLY A 242     -12.780  -5.539  -5.528  1.00  0.560          C  
ATOM   3810  C   GLY A 242     -11.295  -5.625  -5.770  1.00  0.410          C  
ATOM   3811  O   GLY A 242     -10.813  -5.610  -6.904  1.00  0.370          O  
ATOM   3812  H   GLY A 242     -13.241  -6.099  -7.575  1.00  0.540          H  
ATOM   3813 1HA  GLY A 242     -13.033  -4.498  -5.368  1.00  0.670          H  
ATOM   3814 2HA  GLY A 242     -13.019  -6.061  -4.604  1.00  0.670          H  
ATOM   3815  N   PHE A 243     -10.562  -5.666  -4.678  1.00  0.460          N  
ATOM   3816  CA  PHE A 243      -9.118  -5.660  -4.717  1.00  0.420          C  
ATOM   3817  C   PHE A 243      -8.540  -6.367  -3.509  1.00  0.350          C  
ATOM   3818  O   PHE A 243      -9.228  -6.595  -2.509  1.00  0.340          O  
ATOM   3819  CB  PHE A 243      -8.601  -4.221  -4.735  1.00  0.600          C  
ATOM   3820  CG  PHE A 243      -9.051  -3.490  -3.527  1.00  0.600          C  
ATOM   3821  CD1 PHE A 243      -8.323  -3.533  -2.357  1.00  0.600          C  
ATOM   3822  CD2 PHE A 243     -10.230  -2.763  -3.552  1.00  0.600          C  
ATOM   3823  CE1 PHE A 243      -8.753  -2.901  -1.243  1.00  0.600          C  
ATOM   3824  CE2 PHE A 243     -10.659  -2.124  -2.431  1.00  0.600          C  
ATOM   3825  CZ  PHE A 243      -9.911  -2.208  -1.271  1.00  0.600          C  
ATOM   3826  H   PHE A 243     -11.019  -5.683  -3.777  1.00  0.550          H  
ATOM   3827  HA  PHE A 243      -8.792  -6.179  -5.618  1.00  0.500          H  
ATOM   3828 1HB  PHE A 243      -7.511  -4.214  -4.767  1.00  0.720          H  
ATOM   3829 2HB  PHE A 243      -8.964  -3.707  -5.623  1.00  0.720          H  
ATOM   3830  HD1 PHE A 243      -7.408  -4.102  -2.318  1.00  0.720          H  
ATOM   3831  HD2 PHE A 243     -10.817  -2.713  -4.479  1.00  0.720          H  
ATOM   3832  HE1 PHE A 243      -8.177  -2.957  -0.319  1.00  0.720          H  
ATOM   3833  HE2 PHE A 243     -11.596  -1.552  -2.447  1.00  0.720          H  
ATOM   3834  HZ  PHE A 243     -10.244  -1.724  -0.371  1.00  0.720          H  
ATOM   3835  N   GLU A 244      -7.259  -6.680  -3.603  1.00  0.330          N  
ATOM   3836  CA  GLU A 244      -6.517  -7.266  -2.497  1.00  0.310          C  
ATOM   3837  C   GLU A 244      -5.183  -6.577  -2.313  1.00  0.230          C  
ATOM   3838  O   GLU A 244      -4.418  -6.422  -3.268  1.00  0.310          O  
ATOM   3839  CB  GLU A 244      -6.268  -8.759  -2.750  1.00  0.440          C  
ATOM   3840  CG  GLU A 244      -5.496  -9.472  -1.639  1.00  0.440          C  
ATOM   3841  CD  GLU A 244      -5.301 -10.946  -1.886  1.00  0.440          C  
ATOM   3842  OE1 GLU A 244      -5.719 -11.434  -2.902  1.00  0.440          O  
ATOM   3843  OE2 GLU A 244      -4.728 -11.591  -1.032  1.00  0.440          O  
ATOM   3844  H   GLU A 244      -6.805  -6.496  -4.502  1.00  0.400          H  
ATOM   3845  HA  GLU A 244      -7.096  -7.147  -1.581  1.00  0.370          H  
ATOM   3846 1HB  GLU A 244      -7.222  -9.268  -2.876  1.00  0.530          H  
ATOM   3847 2HB  GLU A 244      -5.706  -8.882  -3.676  1.00  0.530          H  
ATOM   3848 1HG  GLU A 244      -4.508  -9.019  -1.544  1.00  0.530          H  
ATOM   3849 2HG  GLU A 244      -6.019  -9.329  -0.696  1.00  0.530          H  
ATOM   3850  N   CYS A 245      -4.862  -6.170  -1.083  1.00  0.310          N  
ATOM   3851  CA  CYS A 245      -3.558  -5.550  -0.927  1.00  0.270          C  
ATOM   3852  C   CYS A 245      -2.601  -6.680  -0.717  1.00  0.280          C  
ATOM   3853  O   CYS A 245      -2.614  -7.340   0.324  1.00  0.420          O  
ATOM   3854  CB  CYS A 245      -3.446  -4.630   0.263  1.00  0.390          C  
ATOM   3855  SG  CYS A 245      -1.858  -3.765   0.259  1.00  0.390          S  
ATOM   3856  H   CYS A 245      -5.494  -6.296  -0.303  1.00  0.370          H  
ATOM   3857  HA  CYS A 245      -3.279  -5.009  -1.825  1.00  0.320          H  
ATOM   3858 1HB  CYS A 245      -4.244  -3.926   0.309  1.00  0.470          H  
ATOM   3859 2HB  CYS A 245      -3.499  -5.224   1.155  1.00  0.470          H  
ATOM   3860  HG  CYS A 245      -2.020  -3.220  -0.955  1.00  0.470          H  
ATOM   3861  N   LEU A 246      -1.754  -6.903  -1.695  1.00  0.240          N  
ATOM   3862  CA  LEU A 246      -0.895  -8.056  -1.666  1.00  0.280          C  
ATOM   3863  C   LEU A 246       0.114  -7.890  -0.545  1.00  0.280          C  
ATOM   3864  O   LEU A 246       0.508  -8.859   0.102  1.00  0.390          O  
ATOM   3865  CB  LEU A 246      -0.213  -8.237  -3.021  1.00  0.380          C  
ATOM   3866  CG  LEU A 246      -1.136  -8.551  -4.261  1.00  0.380          C  
ATOM   3867  CD1 LEU A 246      -0.240  -8.660  -5.507  1.00  0.380          C  
ATOM   3868  CD2 LEU A 246      -1.965  -9.813  -4.042  1.00  0.380          C  
ATOM   3869  H   LEU A 246      -1.724  -6.251  -2.478  1.00  0.290          H  
ATOM   3870  HA  LEU A 246      -1.491  -8.936  -1.437  1.00  0.340          H  
ATOM   3871 1HB  LEU A 246       0.330  -7.319  -3.245  1.00  0.450          H  
ATOM   3872 2HB  LEU A 246       0.493  -9.051  -2.935  1.00  0.450          H  
ATOM   3873  HG  LEU A 246      -1.817  -7.712  -4.419  1.00  0.450          H  
ATOM   3874 1HD1 LEU A 246      -0.848  -8.842  -6.387  1.00  0.450          H  
ATOM   3875 2HD1 LEU A 246       0.312  -7.744  -5.642  1.00  0.450          H  
ATOM   3876 3HD1 LEU A 246       0.460  -9.485  -5.378  1.00  0.450          H  
ATOM   3877 1HD2 LEU A 246      -2.586 -10.001  -4.916  1.00  0.450          H  
ATOM   3878 2HD2 LEU A 246      -1.311 -10.645  -3.890  1.00  0.450          H  
ATOM   3879 3HD2 LEU A 246      -2.614  -9.700  -3.178  1.00  0.450          H  
ATOM   3880  N   THR A 247       0.486  -6.638  -0.280  1.00  0.230          N  
ATOM   3881  CA  THR A 247       1.474  -6.295   0.747  1.00  0.240          C  
ATOM   3882  C   THR A 247       0.935  -6.097   2.179  1.00  0.320          C  
ATOM   3883  O   THR A 247       1.682  -5.592   3.031  1.00  0.590          O  
ATOM   3884  CB  THR A 247       2.301  -5.051   0.327  1.00  0.330          C  
ATOM   3885  OG1 THR A 247       1.417  -3.955   0.030  1.00  0.330          O  
ATOM   3886  CG2 THR A 247       3.158  -5.362  -0.871  1.00  0.330          C  
ATOM   3887  H   THR A 247       0.114  -5.893  -0.884  1.00  0.280          H  
ATOM   3888  HA  THR A 247       2.178  -7.126   0.808  1.00  0.290          H  
ATOM   3889  HB  THR A 247       2.952  -4.757   1.144  1.00  0.400          H  
ATOM   3890  HG1 THR A 247       1.015  -3.647   0.860  1.00  0.400          H  
ATOM   3891 1HG2 THR A 247       3.734  -4.486  -1.166  1.00  0.400          H  
ATOM   3892 2HG2 THR A 247       3.841  -6.177  -0.632  1.00  0.400          H  
ATOM   3893 3HG2 THR A 247       2.514  -5.657  -1.661  1.00  0.400          H  
ATOM   3894  N   ASN A 248      -0.343  -6.414   2.449  1.00  0.340          N  
ATOM   3895  CA  ASN A 248      -0.839  -6.291   3.827  1.00  0.400          C  
ATOM   3896  C   ASN A 248      -0.998  -7.659   4.503  1.00  0.910          C  
ATOM   3897  O   ASN A 248      -0.379  -8.642   4.101  1.00  1.070          O  
ATOM   3898  OXT ASN A 248      -1.463  -7.692   5.646  1.00  0.600          O  
ATOM   3899  CB  ASN A 248      -2.145  -5.536   3.951  1.00  0.500          C  
ATOM   3900  CG  ASN A 248      -2.086  -4.064   3.648  1.00  0.500          C  
ATOM   3901  OD1 ASN A 248      -1.048  -3.356   3.673  1.00  0.500          O  
ATOM   3902  ND2 ASN A 248      -3.262  -3.553   3.393  1.00  0.500          N  
ATOM   3903  H   ASN A 248      -0.948  -6.801   1.713  1.00  0.410          H  
ATOM   3904  HA  ASN A 248      -0.098  -5.746   4.411  1.00  0.480          H  
ATOM   3905 1HB  ASN A 248      -2.869  -5.996   3.280  1.00  0.600          H  
ATOM   3906 2HB  ASN A 248      -2.530  -5.656   4.960  1.00  0.600          H  
ATOM   3907 1HD2 ASN A 248      -3.357  -2.584   3.196  1.00  0.600          H  
ATOM   3908 2HD2 ASN A 248      -4.072  -4.141   3.398  1.00  0.600          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 -1530.71 169.979 1000.49 -86.0492 30.5177 54.464 534.661 -583.91 -2.56483 -16.4424 -508.179 -56.9762 -111.924 -90.8903 -38.6995 -27.4889 -0.26665 2.06899 20.8923 121.041 222.789 -46.1812 36.1305 -2.09915 2.66897 159.663 -747.015
MET:NtermProteinFull_1 -4.01917 0.39797 2.52832 -0.53475 0.11641 0.09945 1.00883 -1.35597 -0.01843 -0.15101 -2.21227 0.46929 0 0 -0.87152 0 0 -0.0426 0.07968 2.61675 0 0 0 0.60916 0 0.15877 -1.12107
ILE_2 -5.87595 0.66909 0.74394 -0.49701 0.41691 0.11962 0.02999 -1.08037 -0 -0 -0.22594 0.03805 0 0 0 0 0 0.06204 0.00633 0.43356 0 -0.67025 0 0.73287 -0.27224 0.4012 -4.96817
TYR_3 -4.10831 0.3485 1.87849 -0.60022 0.04121 0.31035 0.20189 -1.27204 -0.0348 -0.29347 -0.54532 -0.16866 0 0 0 0 0 -0.01231 0.01535 0 1.97264 -0.25963 0.00361 1.2797 -0.38367 0.37893 -1.24777
LEU_4 -5.2305 0.34047 1.67088 -0.46375 0.28585 0.09134 0.45919 -1.51966 -0.0178 -0.10755 -0.29693 0.15195 0 0 0 0 0 0.26914 0.0742 0.49984 0 -0.36728 0 0.18072 -0.26111 0.53254 -3.70848
LYS_5 -6.38351 0.38125 5.98043 -0.6122 0.20237 0.62925 2.37027 -2.55428 -0 -0 -3.61749 0.23444 0 0 0 -0.82902 0 -0.01326 0.06514 2.05939 0 0.01533 0 -1.5107 -0.22364 0.66612 -3.14011
SER_6 -4.15548 0.38097 5.91969 -0.03028 0 0.07036 3.41531 -2.58959 -0.00539 -0.0363 -3.28212 -0.48691 0 0 -1.81904 0 0 0.00107 0.07241 0.1564 0 -0.47627 0.66985 -0.77834 -0.3368 0.52434 -2.78613
ALA_7 -2.44634 0.11941 2.45598 -0.02288 0 0 1.17189 -1.36568 -0 -0 -0.67065 -0.37205 0 0 0 0 0 -0.06757 0 0 0 -0.41034 0 1.8394 -0.53958 0.32487 0.01646
ASN_8 -3.23265 0.24371 3.59731 -0.18012 0.0325 0.26715 1.61341 -1.89875 -0 -0 -0.95766 -0.27485 0 0 0 0 0 0.08378 0.01769 0 1.51521 0.36212 0 -0.93687 -0.14067 0.14083 0.25214
GLU_9 -7.43115 0.47852 7.70535 -0.21254 0.02752 0.30477 4.13962 -3.45157 -0.0178 -0.10755 -3.09489 -0.50842 0 0 -1.81904 0 0 -0.00316 0.03361 0 3.57446 -0.27669 0 -2.7348 -0.14021 0.13361 -3.40038
VAL_10 -7.22717 0.58753 4.65884 -0.31207 0.19397 0.07261 2.61413 -3.04787 -0 -0 -2.87837 -0.27567 0 0 0 0 0 0.00168 0.00164 0.0914 0 -0.30648 0 1.9342 -0.33872 0.3376 -3.89276
ALA_11 -4.44251 0.28175 4.70938 -0.02186 0 0 2.73185 -2.52763 -0.00539 -0.0363 -1.837 -0.35749 0 0 0 0 0 0.06486 0 0 0 -0.30981 0 1.8394 -0.32526 0.40325 0.16724
GLY_12 -4.50359 0.28806 4.40261 -4e-05 0 0 1.98244 -2.36958 -0 -0 -1.65196 -0.42994 0 0 0 0 0 0.01412 0 0 0 0.4937 0 0.83697 0.14155 0.21827 -0.57741
ILE_13 -10.1259 1.4042 4.96195 -0.47924 0.33687 0.08655 3.45756 -3.46655 -0 -0 -2.14067 0.27326 0 0 0 0 0 -0.05253 0.01625 0.44693 0 -0.43505 0 0.73287 0.51796 0.51408 -3.95145
LYS_14 -6.97832 0.63816 6.90298 -0.44186 0.077 0.27098 4.08082 -3.33168 -0 -0 -4.65845 -0.23961 0 0 0 -0.57827 0 0.0437 0.1805 1.9887 0 -0.0687 0 -1.5107 -0.03065 0.70179 -2.95362
LYS_15 -5.88914 0.6043 5.48725 -0.3037 0.03238 0.13898 2.79024 -2.73945 -0 -0 -1.96184 -0.01708 0 0 0 0 0 0.14078 0.03121 1.69074 0 -0.02862 0 -1.5107 -0.37403 0.47583 -1.43284
ALA_16 -7.25932 0.58536 4.05663 -0.0218 0 0 3.23693 -3.06741 -0 -0 -2.48221 -0.38202 0 0 0 0 0 -0.03015 0 0 0 -0.25853 0 1.8394 -0.50279 0.35729 -3.92863
CYS:disulfide_17 -9.15579 1.95091 5.72108 -0.03813 0 0.01622 2.76968 -3.21587 -0 -0 -2.1168 -0.35587 0 0 0 0 -0.13333 0.2056 0.04367 0.29131 0 0.29754 0 3.6196 -0.21585 0.44945 0.13341
ALA_18 -3.7269 0.21376 4.22058 -0.02081 0 0 2.40446 -2.29065 -0 -0 -2.19253 -0.37666 0 0 0 0 0 0.08556 0 0 0 -0.31379 0 1.8394 -0.20989 0.34044 -0.02704
ILE_19 -9.01747 0.87333 3.04716 -0.50924 0.45184 0.10355 2.92482 -2.76479 -5e-05 -0.00047 -2.10379 -0.12837 0 0 0 0 0 0.03778 0.04871 0.66199 0 -0.37759 0 0.73287 -0.30499 0.5629 -5.76181
PHE_20 -13.3918 3.90537 5.11483 -0.82996 0.07934 0.29023 3.28544 -4.30086 -0.00794 -0.05026 -2.25575 -0.01383 0 0 0 0 0 -0.02073 0.59941 0 3.55883 -0.47851 0 1.0402 0.02557 2.16071 -1.28972
LYS_21 -5.14269 0.41019 7.00716 -0.41388 0.04885 0.21158 2.94313 -3.04311 -0 -0 -4.67888 -0.13269 0 0 -0.75965 0 0 0.0569 0.19335 1.87126 0 0.01418 0 -1.5107 0.00726 1.96799 -0.94976
ALA_22 -4.97155 0.78833 3.61032 -0.022 0 0 2.53391 -2.51025 -0 -0 -1.87782 -0.34641 0 0 0 0 0 -0.04698 0 0 0 -0.18978 0 1.8394 -0.24232 0.6428 -0.79234
VAL_23 -8.53256 1.1812 3.14941 -0.36505 0.2234 0.09174 2.99613 -2.90205 -0 -0 -2.46316 -0.20072 0 0 0 0 0 0.00497 0.18807 0.92184 0 -0.08512 0 1.9342 -0.26727 0.87828 -3.24668
LYS_24 -6.84235 0.36331 6.87259 -0.45152 0.15038 0.21982 3.36385 -3.17145 -0.04289 -0.26296 -3.79453 0.08076 0 0 0 0 0 0.1826 0.03594 2.51692 0 -0.01561 0 -1.5107 -0.31357 0.70341 -1.916
ALA_25 -4.67782 0.40846 4.53801 -0.02113 0 0 2.78641 -2.60477 -0.00794 -0.05026 -2.13431 -0.35613 0 0 0 0 0 0.05508 0 0 0 -0.16586 0 1.8394 -0.36288 0.36945 -0.38428
TYR_26 -7.07148 0.6071 4.4283 -0.56509 0.14986 0.23653 2.85065 -2.73326 -0 -0 -2.2139 -0.26224 0 0 0 0 0 0.15497 0.37344 0 4.41494 -0.07412 0.00073 1.2797 -0.23133 0.27174 1.61653
PHE_27 -10.4439 1.1898 4.07364 -0.75335 0.02199 0.22426 2.60474 -3.03063 -0 -0 -2.28081 -0.13537 0 0 0 0 0 0.00435 0.06411 0 2.10605 -0.41705 0 1.0402 -0.09761 0.38732 -5.44226
THR_28 -4.55846 0.43217 4.26126 -0.20436 0.11972 0.07418 1.97757 -2.2453 -0 -0 -1.58412 -0.0753 0 0 0 0 0 -0.01158 0.01399 0.09126 0 0.05451 2.27985 -1.0874 0.03225 0.36215 -0.06761
ILE_29 -4.68613 0.27873 3.88168 -0.50164 0.36444 0.10167 1.85624 -2.08452 -0 -0 -0.80609 0.09059 0 0 0 0 0 -0.01924 0.0989 0.49839 0 -0.46476 0 0.73287 0.06578 0.29731 -0.29579
GLU_30 -4.93362 0.45101 4.34247 -0.45152 0.08543 0.93479 2.06846 -2.13235 -0.01673 -0.14853 -2.86713 -0.35151 0 0 0 0 0 -0.01762 0.00793 0 2.93914 -0.07847 0 -2.7348 -0.20094 0.66419 -2.43978
LYS_31 -7.68961 0.58364 6.09812 -0.83937 0.77967 1.0575 1.89807 -2.6693 -0.00106 -0.00255 -1.07508 -0.72524 0 0 0 0 0 -0.01524 0.35277 2.28 0 0.20296 0 -1.5107 0.07318 1.07542 -0.12683
LEU_32 -4.91355 0.40905 4.48051 -0.48094 0.23814 0.09307 2.25712 -2.12456 -0.03038 -0.27966 -2.30247 0.22391 0 0 0 0 0 -0.00485 0.0522 0.45259 0 -0.37193 0 0.18072 0.1679 0.74895 -1.20418
LEU_33 -5.04455 0.50031 1.85336 -0.46539 0.30415 0.07686 0.56918 -1.6445 -0 -0 0.02092 0.36817 0 0 0 0 0 -0.0271 0.01091 0.6669 0 -0.0424 0 0.18072 -0.44231 0.33508 -2.77969
GLY_34 -2.19843 0.03067 2.38137 -7e-05 0 0 1.15878 -1.1845 -0.00686 -0.03293 -0.96715 -0.38068 0 0 0 0 0 -0.1552 0 0 0 -1.52112 0 0.83697 -0.67347 0.2677 -2.4449
LYS_35 -6.3797 0.41791 5.20694 -0.4704 0.11191 0.24245 2.76774 -2.43098 -0.01618 -0.11012 -2.13095 0.28941 0 0 0 0 0 0.00877 0.04055 1.99578 0 -0.03374 0 -1.5107 -0.52015 0.24282 -2.27863
LYS_36 -7.61879 0.76778 6.21258 -0.32227 0.04598 0.16607 3.16715 -2.9597 -0.00413 -0.01694 -3.77893 -0.0119 0 0 0 -0.48534 0 -0.00967 0.1734 1.96028 0 -0.04882 0 -1.5107 -0.23711 0.46321 -4.04789
LEU_37 -9.41496 1.21402 3.87066 -0.46611 0.13192 0.10678 3.35039 -2.9639 -0 -0 -2.22406 0.22376 0 0 0 0 0 0.05807 0.08028 0.41869 0 -0.24073 0 0.18072 -0.21862 0.76209 -5.13099
VAL_38 -6.93019 0.61928 5.09688 -0.37128 0.27716 0.09154 2.05783 -3.00914 -0.01373 -0.14086 -1.89234 -0.22771 0 0 0 0 0 -0.07223 0.00172 0.72272 0 0.2447 0 1.9342 -0.28567 0.78105 -1.11606
THR_39 -6.77434 0.5137 6.07308 -0.20659 0.14017 0.07608 3.04239 -3.08168 -0.00413 -0.01694 -1.84341 -0.40588 0 0 0 0 0 0.01452 0.05531 0.11143 0 -0.0148 2.50865 -1.0874 -0.07549 0.46846 -0.50689
ILE_40 -9.24567 0.86556 3.62972 -0.63368 0.48251 0.14962 2.76385 -2.88542 -0.02581 -0.21471 -1.40504 0.06441 0 0 0 0 0 0.02407 0.03321 3.29279 0 -0.37907 0 0.73287 0.04633 0.5814 -2.12305
ASP_41 -6.93014 0.25241 8.5594 -0.1703 0 0.56436 4.59253 -3.90746 -0.01373 -0.14086 -6.25216 -0.32949 0 0 -1.56806 0 0 0.04278 0.02634 0 3.16694 0.22843 0 -2.3716 0.13066 0.97517 -3.1448
ARG_42 -6.65122 0.48898 7.28992 -0.75309 0.10033 0.48334 2.99289 -3.50016 -0 -0 -2.28037 0.39464 0 0 0 0 0 -0.03487 0.01866 1.43815 0 -0.06702 0 -1.2888 -0.01585 0.73055 -0.65391
LEU_43 -6.7449 0.46027 4.82958 -0.4929 0.21124 0.11469 2.46841 -2.74661 -0.01464 -0.13502 -2.48343 0.25517 0 0 0 0 0 -0.00161 0.04277 0.37216 0 -0.27239 0 0.18072 -0.32696 0.34208 -3.94137
ILE_44 -8.97877 0.94081 3.47543 -0.63393 0.4543 0.14525 2.75954 -2.8303 -0 -0 -2.63437 0.18359 0 0 0 0 0 0.07357 0.22555 3.28969 0 -0.44929 0 0.73287 -0.14939 0.60848 -2.78697
LYS_45 -7.59026 0.74733 7.73004 -0.41212 0.04533 0.20896 3.53573 -3.43466 -0.03164 -0.21297 -4.21257 0.17499 0 0 0 -0.66907 0 -0.01046 0.1086 2.18149 0 0.04638 0 -1.5107 0.03242 0.80088 -2.47231
GLN_46 -5.21194 0.25488 5.91496 -0.26817 0.05605 0.21596 2.47335 -2.77607 -0.0317 -0.28849 -2.50375 -0.45554 0 0 0 0 0 0.03241 0.17405 0 2.71733 -0.02658 0 -0.18838 -0.04607 0.45222 0.49451
PHE_47 -9.65335 1.12197 3.68066 -1.11095 0.11798 0.43158 2.58136 -2.83591 -0 -0 -1.79058 0.03871 0 0 0 0 0 -0.00563 0.00898 0 1.90642 -0.33903 0 1.0402 -0.10782 0.38122 -4.53417
ILE_48 -9.48844 1.51181 3.55958 -0.69166 0.67678 0.15799 2.73017 -3.04428 -0 -0 -2.33315 0.31132 0 0 0 0 0 0.01221 0.1666 0.56025 0 -0.33082 0 0.73287 -0.06909 0.59535 -4.94255
GLU_49 -5.13243 0.29143 7.4014 -0.21518 0.03739 0.31562 3.15312 -3.18613 -0.01706 -0.15348 -4.02503 -0.59948 0 0 0 -0.66907 0 0.00679 0.05701 0 3.0238 -0.23504 0 -2.7348 -0.32966 0.51247 -2.49832
GLN_50 -3.05158 0.22484 3.6965 -0.85981 0.12098 0.91601 1.62102 -1.68021 -0 -0 -1.21679 -0.91679 0 0 0 0 0 -0.04163 0.00881 0 2.87161 -0.2459 0 -0.18838 -0.48033 0.31646 1.09482
LYS_51 -5.86703 0.49866 4.03628 -0.69449 0.29223 0.41902 1.64075 -1.94208 -1e-05 -3e-05 -0.97958 0.06989 0 0 0 0 0 -0.08417 0.02431 2.04288 0 0.00081 0 -1.5107 -0.31393 0.4043 -1.96289
GLN_52 -2.75278 0.26439 2.9115 -0.2985 0.06338 0.28247 1.17627 -1.46373 -0.00423 -0.06329 -1.81693 -0.90412 0 0 0 0 0 -0.09973 0.0105 0 2.69696 -0.08269 0 -0.18838 -0.18303 0.42018 -0.03175
ALA_53 -5.01668 0.76362 1.51239 -0.02046 0 0 1.19231 -1.7795 -0 -0 -0.88275 -0.28732 0 0 0 0 0 0.0376 0 0 0 0.23195 0 1.8394 0.16223 0.27928 -1.96793
LYS_54 -3.62031 0.1483 3.77987 -0.49364 0.17162 0.28927 2.17071 -1.81982 -0 -0 -2.75028 0.05945 0 0 0 0 0 -0.00717 0.00411 1.78178 0 -0.07683 0 -1.5107 0.18513 0.23391 -1.45459
CYS_55 -5.54224 1.21297 2.15693 -0.07249 0.02038 0.05002 1.11529 -1.31357 -0 -0 -0.39938 -0.24338 0 0 0 0 0 0.00222 0.14308 0.53399 0 0.03627 0 3.6196 -0.32287 0.74519 1.742
ALA_56 -4.51211 0.56712 1.16997 -0.02442 7e-05 0 0.88546 -1.60238 -0 -0 -0.13791 -0.36664 0 0 0 0 0 -0.00338 0 0 0 0.07323 0 1.8394 -0.30195 0.79984 -1.61371
PHE_57 -6.93685 0.67124 2.47087 -0.64635 0.0772 0.33079 1.42501 -2.07303 -0.05325 -0.30716 -1.5222 -0.05185 0 0 0 0 0 -0.03856 0.2571 0 2.10135 -0.18696 0 1.0402 -0.28588 0.80431 -2.92402
HIS_D_58 -4.29363 0.67216 4.48703 -0.6333 0.02503 0.46731 1.99517 -2.14416 -0 -0 -1.4115 -0.48417 0 0 -0.52201 0 0 -0.07911 0.00457 0 2.28902 -0.07366 0 -0.45461 -0.09467 0.79197 0.54143
GLY_59 -3.01783 0.07952 3.60021 -6e-05 0 0 1.61049 -1.88434 -0.02245 -0.1495 -2.73952 -0.41731 0 0 0 0 0 -0.18985 0 0 0 -1.43887 0 0.83697 -0.39319 0.26822 -3.85752
TYR_60 -7.31227 1.10716 3.72616 -0.77352 0.04409 0.14594 2.20235 -2.44417 -0.06007 -0.36491 -1.60884 -0.39598 0 0 0 0 0 -0.04039 0.04263 0 2.27525 0.14871 0.00988 1.2797 -0.48847 0.34502 -2.16175
LEU_61 -3.5525 0.50276 1.4723 -0.51144 0.21328 0.149 0.7032 -1.11097 -0 -0 -0.08427 -0.09921 0 0 0 0 0 -0.03466 0.06457 0.24829 0 0.52456 0 0.18072 0.27799 0.4215 -0.63487
GLY_62 -2.7869 0.52347 2.34583 -5e-05 0 0 1.0691 -1.33696 -0 -0 -0.9246 -0.35 0 0 0 0 0 -0.17165 0 0 0 -1.47714 0 0.83697 -0.29698 0.69916 -1.86976
PHE_63 -10.5012 1.37161 4.78745 -0.828 0.04733 0.14936 3.06502 -3.28422 -0.01982 -0.08704 -2.88197 -0.45827 0 0 0 0 0 -0.03673 0.00127 0 2.04618 0.16908 0 1.0402 -0.40317 1.28232 -4.54058
PRO_64 -3.26097 0.61063 1.36698 -0.08917 0.00149 0.05545 0.41917 -0.67836 -0 -0 0.23999 0.66599 0 0 0 0 0 -0.0673 0.01043 0.39763 0 -0.06967 0 -2.4119 -0.0006 1.36664 -1.44357
GLY_65 -3.39163 0.25498 3.12913 -0.00029 0 0 1.82189 -1.72849 -0.03469 -0.22263 -1.54376 -0.17514 0 0 -0.52201 0 0 -0.0307 0 0 0 -0.7954 0 0.83697 -0.04353 0.67752 -1.76779
PHE_66 -9.15374 1.67391 2.7927 -0.92741 0.14523 0.38043 1.51962 -2.05136 -0.01427 -0.05035 -2.60829 0.00246 0 0 -1.0557 0 0 -0.03857 0.02521 0 2.81262 -0.0471 0 1.0402 0.28044 0.50289 -4.77107
ASN_67 -7.28218 0.53711 5.17885 -0.37049 0.03955 0.75768 2.25761 -2.80085 -0.0608 -0.45329 -1.93828 -0.20221 0 0 -0.51236 0 0 0.05073 0.29537 0 3.85138 0.34678 0 -0.93687 0.35066 0.67883 -0.21277
CYS_68 -6.90424 1.0763 4.23363 -0.04009 0 0.01395 2.73626 -2.24362 -0 -0 -3.22017 -0.31043 0 0 0 0 0 -0.00359 0.06624 0.19743 0 -0.03757 0 3.6196 0.08747 0.58543 -0.14338
LEU_69 -8.46769 1.31171 2.13365 -0.48176 0.25188 0.11147 1.91471 -2.42306 -0.0003 -0.00078 -1.54738 -0.01292 0 0 0 0 0 -0.03488 0.08606 1.12057 0 -0.09068 0 0.18072 0.24458 0.65346 -5.05065
SER_70 -5.49364 0.57887 5.71519 -0.0306 0.00075 0.02412 2.65975 -2.72785 -0.03455 -0.13649 -2.97266 0.08711 0 0 -0.77618 0 0 -0.07436 0.00726 0.69124 0 0.46742 0.67756 -0.77834 0.57955 0.50966 -1.02619
LEU_71 -6.40023 0.36346 3.32588 -0.54308 0.13897 0.1467 1.62078 -2.18716 -0.0003 -0.00078 -2.2195 0.06464 0 0 0 0 0 -0.0241 0.23572 1.33964 0 -0.35035 0 0.18072 0.21055 0.65748 -3.44095
ASN_72 -6.89057 0.51851 6.65342 -0.16394 0.09544 0.2547 3.4587 -3.25164 -0.03835 -0.31164 -3.73092 -0.68833 0 0 -0.78909 -0.53076 0 -0.14655 0.02285 0 1.55679 -0.06987 0 -0.93687 0.91294 0.97308 -3.10211
GLN_73 -6.57024 0.50767 5.63817 -0.75631 0.25095 1.08047 2.27782 -2.65649 -0.03315 -0.31621 -1.51938 -2.28321 0 0 0 0 0 -0.04428 0.0127 0 3.11249 -0.11629 0 -0.18838 0.75654 0.68228 -0.16485
THR_74 -7.22779 0.80243 5.45569 -0.17506 0.08482 0.06156 2.46776 -3.12756 -0.02876 -0.11363 -1.90067 0.16109 0 0 0 -0.60605 0 -0.06898 0.0003 0.04595 0 0.05302 2.28064 -1.0874 -0.42298 0.3984 -2.9472
VAL_75 -7.85166 0.98665 1.95063 -0.30298 0.23475 0.06721 1.49159 -2.16766 -0 -0 -0.66557 -0.10644 0 0 0 0 0 0.01323 0.00033 0.07659 0 -0.44486 0 1.9342 -0.09131 0.42066 -4.45462
ILE_76 -7.18805 0.68201 2.99156 -0.5138 0.2793 0.09837 2.21366 -2.31451 -0 -0 -1.42213 -0.19546 0 0 0 0 0 -0.02646 0.00729 0.44015 0 0.36441 0 0.73287 0.44111 0.52155 -2.88811
HIS_D_77 -6.02522 0.70072 3.70369 -0.38355 0.08677 0.51148 1.25836 -2.00358 -0 -0 -1.89061 -0.5154 0 0 -0.41002 0 0 -0.08255 0.00128 0 1.63295 -0.40681 0 -0.45461 0.17663 0.94371 -3.15676
GLY_78 -4.46163 0.33403 4.10279 -0.00022 0 0 1.567 -2.26053 -0.03071 -0.23193 -2.36755 -0.22306 0 0 -0.77618 0 0 -0.08265 0 0 0 0.43718 0 0.83697 -0.14562 0.7223 -2.57981
VAL_79 -3.52879 0.22852 1.55467 -0.37709 0.31952 0.09217 0.84993 -1.15472 -0.02761 -0.15681 0.82661 -0.09992 0 0 0 0 0 0.03034 0.00018 0.90315 0 -0.76843 0 1.9342 -0.15658 0.25044 0.71977
ALA_80 -3.67073 0.52493 0.27058 -0.02637 0.00021 0 0.20105 -0.9554 -0.00967 -0.0351 -0.10505 -0.20799 0 0 0 0 0 -0.01146 0 0 0 -0.07743 0 1.8394 -0.66633 0.48552 -2.44384
ASP_81 -4.85471 0.30702 6.66368 -0.19585 0.09113 0.6824 3.36287 -2.92259 -0.01909 -0.15643 -4.30915 -1.67838 0 0 -0.5582 -0.65687 0 -0.0643 0.13306 0 2.08033 -0.5058 0 -2.3716 0.22232 0.54111 -4.20906
GLN_82 -3.67426 0.18829 3.72323 -0.64118 0.0726 0.6944 1.25473 -1.66758 -0 -0 -1.51388 -0.48025 0 0 0 -0.48534 0 -0.02815 0.0215 0 2.31212 -0.18813 0 -0.18838 0.44916 0.3585 0.20738
THR_83 -4.52958 0.55611 4.63513 -0.16596 0.07217 0.06013 2.79447 -2.27726 -0.01909 -0.15643 -4.54201 0.18022 0 0 -0.5582 -0.65687 0 -0.07774 0 0.10072 0 0.08485 2.32931 -1.0874 -0.44733 0.38738 -3.3174
VAL_84 -5.25842 0.6264 2.12241 -0.3182 0.20898 0.06808 1.04599 -1.646 -0 -0 -0.092 -0.14799 0 0 0 0 0 0.05553 0.01238 0.32118 0 -0.0815 0 1.9342 -0.14873 0.51149 -0.78621
PHE_85 -10.1711 0.93741 3.29604 -0.67716 0.49225 0.40857 2.38155 -2.72816 -0.00434 -0.05394 -2.50183 -0.30608 0 0 0 0 0 -0.07848 0.74066 0 3.84919 -0.0987 0 1.0402 -0.03407 0.742 -2.76594
LYS_86 -4.19692 0.39338 4.67968 -0.29342 0.04215 0.13537 2.01862 -2.15786 -0 -0 -2.9713 -0.02593 0 0 -0.79757 0 0 0.08089 0.00391 1.8815 0 -0.05955 0 -1.5107 -0.04866 0.58693 -2.23949
ASP_87 -2.57195 0.185 2.9618 -0.15212 0.00123 0.45525 1.00748 -1.44079 -0 -0 -0.70412 -0.66743 0 0 -0.75112 0 0 -0.1048 0.07304 0 2.74292 -0.24876 0 -2.3716 -0.08214 0.4579 -1.21019
SER_88 -3.83474 0.24246 4.04526 -0.0409 0.00028 0.0673 2.136 -2.09602 -0.00906 -0.11342 -2.33108 -0.61492 0 0 -0.75112 0 0 -0.00621 0.01247 0.91425 0 0.73586 1.91702 -0.77834 0.69056 0.78258 0.96823
ASP_89 -5.60819 0.20665 7.82832 -0.09965 0.0265 0.26528 4.12365 -3.40522 -0.01836 -0.14548 -5.78177 -0.39979 0 0 -0.79757 -0.53076 0 -0.05306 0.52344 0 1.97017 0.03683 0 -2.3716 0.51509 0.69869 -3.01684
LYS_90 -9.29577 1.28025 8.53701 -0.88254 0.39945 0.98564 4.14917 -3.82726 -0.08729 -0.3834 -4.39098 0.27221 0 0 -0.78909 0 0 -0.02626 0.37278 2.65533 0 0.27704 0 -1.5107 -0.26757 0.53597 -1.99601
LEU_91 -9.09244 1.26847 3.06384 -0.62711 0.30053 0.16107 2.44961 -2.61749 -0.02016 -0.06745 -2.45419 0.33541 0 0 0 0 0 0.00187 0.01312 0.83452 0 -0.14148 0 0.18072 0.15791 0.64696 -5.60631
THR_92 -7.52676 0.76603 6.02719 -0.17698 0.11571 0.06647 3.66767 -3.37648 -2e-05 -9e-05 -3.26851 0.00814 0 0 0 -0.49791 0 0.29066 0.15838 0.16324 0 -0.14243 4.15192 -1.0874 0.17936 0.65511 0.17331
LEU_93 -8.53969 1.32283 1.93878 -0.58432 0.17504 0.15832 2.32276 -2.29882 -0.01483 -0.05004 -1.965 0.25007 0 0 0 0 0 0.07803 0.06427 0.5564 0 -0.34845 0 0.18072 -0.00022 0.54433 -6.20983
ASP_94 -5.61284 0.47754 6.54726 -0.09175 0.00095 0.24978 3.61561 -3.03302 -0.0125 -0.05893 -6.95853 -0.30357 0 0 -0.41002 -0.56534 0 0.3743 0.26575 0 3.47685 -0.5011 0 -2.3716 -0.09668 1.10809 -3.89977
ILE_95 -7.92469 1.21936 1.89722 -0.63548 0.30469 0.14372 2.25364 -2.16708 -0.00209 -0.00604 -2.0723 0.02501 0 0 0 0 0 0.08247 0.4617 2.46511 0 -0.49672 0 0.73287 -0.1547 1.80934 -2.06397
GLY_96 -4.20883 0.91909 2.14585 -0.00076 0 0 0.87522 -1.66704 -0.03073 -0.16151 -1.97523 -0.32459 0 0 0 0 0 -0.03521 0 0 0 0.97846 0 0.83697 0.86672 1.16282 -0.61876
ILE_97 -9.64789 1.84842 1.5482 -0.47418 0.46107 0.10021 2.50196 -2.54678 -0.00258 -0.00716 -1.83016 0.01668 0 0 0 0 0 -0.0372 0.00083 0.33243 0 -0.5118 0 0.73287 0.86098 0.61112 -6.043
ASP_98 -5.67988 0.5906 5.60925 -0.22519 0.06303 0.72012 2.94399 -2.88811 -0.01573 -0.11444 -4.02482 -1.16494 0 0 0 0 0 -0.05702 0.00197 0 2.03441 -0.57996 0 -2.3716 -0.17172 0.68671 -4.64332
TYR_99 -9.1467 0.97643 4.35997 -0.64777 0.11218 0.07824 2.64208 -3.18512 -0.00259 -0.00719 -1.58266 -0.40068 0 0 0 0 0 0.06506 0.22649 0 2.71721 -0.13465 0.00052 1.2797 0.09912 0.68354 -1.86682
HIS_100 -3.69683 0.28041 2.55227 -0.40644 0.02727 0.51165 0.71498 -1.44204 -0.00365 -0.01405 0.18471 -0.47071 0 0 0 0 0 -0.06773 0.00174 0 1.67026 -0.3751 0 -0.45461 -0.03362 0.55759 -0.46392
GLY_101 -2.38347 0.22609 2.41453 -5e-05 0 0 1.07282 -1.34891 -0 -0 -0.95739 -0.38303 0 0 0 0 0 -0.18997 0 0 0 -1.44739 0 0.83697 -0.76276 0.3648 -2.55777
TYR_102 -9.14555 0.88536 4.85485 -0.63055 0.0665 0.32857 3.09506 -3.20296 -0.02963 -0.11736 -2.14551 -0.09111 0 0 0 0 0 0.01945 0.01255 0 1.91235 -0.38038 0.013 1.2797 -0.70418 0.43511 -3.54473
LEU_103 -8.27255 1.28773 3.53606 -0.54612 0.30223 0.11311 1.98121 -2.68643 -0 -0 -2.18059 0.17003 0 0 0 0 0 0.79985 0.093 0.66979 0 -0.2342 0 0.18072 -0.2404 1.43908 -3.58748
CYS:disulfide_104 -7.92878 1.83156 3.6605 -0.03332 0 0.01508 1.74618 -2.40934 -0.02178 -0.08026 -1.62332 -0.27928 0 0 0 0 -0.13333 -0.00948 0.23836 0.26295 0 0.00393 0 3.6196 0.03037 1.69787 0.58752
ASP_105 -6.15872 0.44502 5.89278 -0.09558 0.00066 0.27766 2.3509 -2.80101 -0.02164 -0.17715 -2.60748 -0.19537 0 0 0 0 0 0.01862 0.01161 0 2.77232 0.75063 0 -2.3716 0.52179 0.54214 -0.84442
ALA_106 -5.36625 0.46494 2.90631 -0.01846 0 0 2.00628 -2.2202 -0 -0 -2.18031 -0.38269 0 0 0 0 0 -0.0063 0 0 0 -0.39955 0 1.8394 0.46465 0.27973 -2.61245
ALA_107 -5.80732 0.89772 3.05603 -0.0214 0 0 2.88708 -2.48923 -0 -0 -2.13992 -0.41647 0 0 0 0 0 -0.002 0 0 0 -0.56342 0 1.8394 0.04028 0.27403 -2.44523
PHE_108 -5.83143 0.32237 3.38571 -0.66832 0.04084 -0.00489 2.31469 -2.22091 -0.0168 -0.05937 -2.14014 -0.4869 0 0 0 0 0 0.03023 0.38226 0 2.03401 -0.10345 0 1.0402 0.18315 0.3062 -1.49253
THR_109 -7.563 0.77966 3.94649 -0.17454 0.10195 0.06134 2.0755 -2.50827 -0.02621 -0.162 -2.00826 -0.17294 0 0 -0.43141 -0.49791 0 -0.01433 0.02081 0.16658 0 -0.16468 2.27138 -1.0874 0.26005 0.48066 -4.64655
LEU_110 -7.13165 0.83303 2.89934 -0.48476 0.2118 0.09675 2.21075 -2.16159 -0.01785 -0.06192 -2.55494 0.09578 0 0 0 0 0 0.07197 0.07635 0.62514 0 -0.19412 0 0.18072 -0.05795 0.56512 -4.79802
LEU_111 -6.53688 1.13227 0.87449 -0.47288 0.36881 0.08446 1.29979 -1.75719 -0 -0 -1.35191 0.13922 0 0 0 0 0 0.01282 0.03152 0.56327 0 -0.31506 0 0.18072 -0.23747 0.55454 -5.42949
GLY_112 -3.90891 0.17404 4.19604 -9e-05 0 0 2.06828 -2.24708 -0 -0 -2.07634 -0.40166 0 0 0 0 0 0.02902 0 0 0 0.36226 0 0.83697 0.75563 0.55074 0.33888
ASN_113 -2.50748 0.32574 2.78573 -0.14682 0.00841 0.21964 1.11461 -1.40457 -0 -0 -1.13631 -0.57009 0 0 0 0 0 -0.17334 0.03441 0 1.52057 0.21818 0 -0.93687 1.64574 0.32335 1.32091
LYS_114 -1.94008 0.24137 2.56844 -0.34601 0.03488 0.15239 0.76499 -1.1613 -0 -0 -0.11013 0.14846 0 0 0 0 0 -0.03037 0.00244 1.71979 0 0.00048 0 -1.5107 0.4387 0.23394 1.20729
ALA_115 -3.63113 0.28163 0.55848 -0.02041 0 0 0.74 -1.00946 -0 -0 0.40651 -0.38411 0 0 0 0 0 -0.00854 0 0 0 -0.50373 0 1.8394 -0.32697 0.27009 -1.78822
ASP_116 -4.6996 1.13546 7.01298 -0.20074 0.0618 0.6238 4.2637 -2.93051 -0 -0 -7.5557 -1.33819 0 0 -0.73347 0 0 -0.09482 0.00239 0 2.92381 -0.44102 0 -2.3716 -0.2164 0.89255 -3.66556
PRO_117 -4.23011 0.62611 3.75388 -0.06963 0 0.04365 2.29399 -1.68722 -0.00729 -0.0396 -1.00337 0.60803 0 0 0 0 0 -0.11795 0.08176 0.1953 0 -0.77824 0 -2.4119 0.01628 0.98878 -1.73755
LYS_118 -4.911 0.87775 6.78691 -0.52398 0.18701 0.40886 3.35977 -2.81398 -0.00674 -0.07244 -6.16499 0.59175 0 0 -0.73347 0 0 0.00111 0.09644 1.44144 0 0.0992 0 -1.5107 0.40651 0.70133 -1.77921
ALA_119 -5.80197 0.4878 2.7187 -0.02299 0 0 2.40748 -2.37746 -0 -0 -1.64629 -0.35537 0 0 0 0 0 -0.05216 0 0 0 -0.16929 0 1.8394 -0.0384 0.57455 -2.43598
VAL_120 -6.37107 0.48788 4.17818 -0.30001 0.20995 0.06726 2.19078 -2.77124 -0 -0 -1.72441 -0.05278 0 0 0 0 0 -0.04583 0.01298 0.03734 0 -0.34723 0 1.9342 -0.2249 0.22576 -2.49312
LYS_121 -5.50656 0.26715 6.5969 -0.306 0.03167 0.13549 2.67569 -3.02384 -0 -0 -2.64991 -0.00772 0 0 0 0 0 -0.0099 0.00634 1.7892 0 0.00479 0 -1.5107 -0.14843 0.35759 -1.29823
LEU_122 -10.2033 1.27989 4.36429 -0.60096 0.16536 0.18085 2.76934 -3.40581 -0.00729 -0.0396 -1.86754 0.10822 0 0 0 0 0 0.00082 0.38181 0.80868 0 -0.16359 0 0.18072 -0.06467 0.54659 -5.56615
LEU_123 -8.56846 1.13821 4.00244 -0.53388 0.171 0.12176 2.54575 -2.8603 -0 -0 -2.12318 0.03396 0 0 0 0 0 -0.03741 0.12994 3.36452 0 -0.24958 0 0.18072 -0.00929 0.69746 -1.99633
ASN_124 -4.93089 0.20946 5.88782 -0.17556 0.0238 0.25647 2.55597 -2.84379 -0 -0 -2.3169 -0.31572 0 0 0 0 0 -0.01535 0.00889 0 1.40956 0.39836 0 -0.93687 -0.05596 0.48852 -0.3522
ASP_125 -7.105 0.36301 9.34111 -0.11228 0.0246 0.34715 3.69652 -4.08886 -0.02103 -0.21642 -6.27622 -0.23255 0 0 0 -0.84697 0 0.07128 0.01121 0 1.82281 0.06214 0 -2.3716 -0.15607 0.33711 -5.35007
VAL_126 -8.01645 1.40415 3.46216 -0.32294 0.26864 0.07402 2.6965 -2.8279 -0 -0 -2.06913 -0.20214 0 0 0 0 0 -0.06463 0.0002 0.0527 0 -0.39059 0 1.9342 -0.16868 0.53157 -3.63831
GLU_127 -3.84996 0.1443 4.34795 -0.32675 0.04559 0.37668 1.88038 -2.12613 -0 -0 -1.58843 -0.59743 0 0 0 0 0 0.0303 0.03742 0 3.34242 -0.20538 0 -2.7348 -0.24133 0.41493 -1.05022
GLN_128 -5.82114 0.3484 7.03233 -0.27687 0.05895 0.21535 2.80734 -3.18591 -0.01411 -0.15932 -3.20695 -0.50035 0 0 0 0 0 -0.00732 0.06229 0 2.73725 -0.03901 0 -0.18838 -0.35826 0.31592 -0.1798
ALA_129 -5.85856 0.64873 4.15637 -0.02153 0 0 3.30432 -2.84475 -0.02661 -0.13817 -2.27269 -0.36266 0 0 0 0 0 0.00703 0 0 0 -0.26419 0 1.8394 -0.30541 0.53949 -1.59923
PHE_130 -10.3608 1.48639 4.65175 -0.6108 0.02192 0.20315 3.14366 -3.45251 -0.01202 -0.06016 -3.20132 -0.03159 0 0 0 0 0 -0.01083 0.73673 0 3.87265 -0.48515 0 1.0402 -0.17332 0.75646 -2.48559
SER_131 -4.40074 0.17885 5.70966 -0.02212 0 0.02044 2.42497 -2.54089 -0 -0 -2.37132 -0.32791 0 0 0 0 0 -0.03655 0.00213 0.49052 0 0.31475 0.60765 -0.77834 0.07812 0.57723 -0.07354
LYS_132 -5.78907 0.76215 4.75805 -0.36614 0.0435 0.1912 1.73712 -2.275 -0 -0 -2.00138 0.28462 0 0 -0.40943 0 0 -0.0316 0.05571 2.58289 0 -0.05996 0 -1.5107 -0.22145 0.54248 -1.70702
VAL_133 -8.2587 1.85381 2.35501 -0.26692 0.12063 0.04284 2.16198 -2.54093 -0 -0 -1.57707 0.25784 0 0 0 0 0 -0.0516 0.10156 0.82564 0 -0.178 0 1.9342 -0.22114 0.96485 -2.476
ILE_134 -9.80389 2.0696 2.02222 -0.54026 0.43748 0.10829 2.66915 -2.36267 -0.02661 -0.13817 -2.40414 0.13723 0 0 0 0 0 0.2546 0.1514 0.61371 0 -0.49867 0 0.73287 0.07939 1.77528 -4.7232
GLU_135 -4.08779 0.938 3.72745 -0.21216 0.03027 0.29338 1.49622 -1.74396 -0.01202 -0.06016 -1.08524 -0.59267 0 0 0 0 0 0.30843 0.01015 0 3.03445 -0.22318 0 -2.7348 5.78026 2.44144 7.30809
PRO_136 -3.78221 1.0289 2.69528 -0.07879 0 0.0476 0.38883 -1.0528 -0 -0 -0.31815 0.61332 0 0 0 0 0 0.06411 0.04566 0.71453 0 0.19865 0 -2.4119 5.69182 2.1528 5.99766
GLU_137 -5.00771 0.81388 5.30957 -0.21165 0.09753 0.32328 2.45423 -2.40034 -0 -0 -1.93442 -0.55847 0 0 0 -0.97262 0 0.84074 0.1111 0 4.00322 0.49679 0 -2.7348 1.30704 2.34212 4.27948
LEU_138 -8.4472 1.27967 -0.31109 -0.51277 0.18948 0.15718 1.21031 -1.54561 -0.00655 -0.09021 -0.72075 0.03382 0 0 0 0 0 0.03243 0.25434 0.67641 0 -0.06937 0 0.18072 1.48122 2.30838 -3.89958
PHE_139 -6.94581 0.75412 3.9546 -0.53406 0.10968 0.25584 1.7517 -2.71429 -0.0153 -0.07796 -2.84757 -0.01481 0 0 0 0 0 -0.00105 0.10996 0 2.19894 -0.33527 0 1.0402 -0.04619 1.11191 -2.24536
VAL_140 -7.09015 1.38599 2.22218 -0.29056 0.24697 0.05863 1.10479 -2.29024 -0.00053 -0.00819 -0.80729 0.3811 0 0 0 0 0 -0.09366 0.01468 0.21223 0 -0.00865 0 1.9342 -0.44974 0.90609 -2.57216
ASN_141 -5.03409 0.53706 4.15356 -0.17637 0.03089 0.29921 1.7232 -2.09997 -0.02142 -0.10178 -1.91545 -0.87808 0 0 0 -0.78579 0 0.046 0.0076 0 1.66851 -0.43621 0 -0.93687 -0.3426 0.96393 -3.29866
ASN_142 -6.39095 0.51668 6.94803 -0.2745 0.07652 0.42826 3.7858 -3.0614 -0.02291 -0.18811 -2.10194 -0.80129 0 0 0 -1.84303 0 -0.067 0.1515 0 2.22955 -0.18916 0 -0.93687 -0.27447 1.22763 -0.78766
PRO_143 -5.58608 0.84184 3.90639 -0.11924 0.01067 0.08763 1.95025 -1.74499 -0.00989 -0.03876 -1.30551 0.22924 0 0 0 0 0 -0.11414 0.03132 0.1102 0 -0.91908 0 -2.4119 -0.50895 1.19048 -4.40052
ILE_144 -8.5629 0.96894 4.57397 -0.50712 0.34235 0.10852 3.80793 -2.87503 -2e-05 -0.00031 -2.9043 -0.11378 0 0 0 0 0 -0.05568 0.04186 0.99801 0 -0.10387 0 0.73287 -0.36806 0.67499 -3.24161
GLY_145 -4.30617 0.43408 4.78083 -4e-05 0 0 2.41394 -2.41244 -0 -0 -1.72588 -0.42491 0 0 0 0 0 -0.26469 0 0 0 0.35729 0 0.83697 0.26852 0.62245 0.57995
ASN_146 -5.58423 0.44858 6.51957 -0.1831 0.02655 0.27045 3.06994 -3.028 -0.00917 -0.08425 -2.45258 -0.32572 0 0 0 -0.87041 0 -0.02324 0.00287 0 1.51275 0.13947 0 -0.93687 0.32422 0.30832 -0.87485
LEU_147 -7.46019 0.78544 3.36101 -0.6165 0.10912 0.192 2.88375 -2.61772 -0.00989 -0.03876 -2.23551 0.09294 0 0 0 0 0 -0.02819 0.04086 0.7336 0 -0.18109 0 0.18072 0.05906 0.45974 -4.28961
SER_148 -7.65205 0.86159 7.77054 -0.02718 0 0.04382 2.88869 -3.86322 -0 -0 -1.65879 -1.09739 0 0 0 0 0 0.12446 0.18966 0.33818 0 0.14331 0.74904 -0.77834 -0.14142 0.7006 -1.40849
ASN_149 -5.6831 0.44747 6.71682 -0.16271 0.01583 0.23489 3.2697 -3.3053 -0.0078 -0.07208 -3.56661 -0.3251 0 0 0 0 0 0.09288 0.00543 0 1.47821 0.53037 0 -0.93687 -0.04475 0.51111 -0.80161
ALA_150 -5.88654 0.39179 3.94056 -0.02086 0 0 2.71038 -2.74645 -0.00253 -0.01903 -2.04926 -0.35336 0 0 0 0 0 -0.03 0 0 0 -0.26444 0 1.8394 -0.07796 0.33326 -2.23503
ILE_151 -9.75742 1.29291 4.05138 -0.46703 0.25735 0.09067 2.94465 -3.10001 -0 -1e-05 -2.07273 0.17897 0 0 0 0 0 -0.05112 0.06826 0.4495 0 -0.43259 0 0.73287 -0.13711 0.43659 -5.51486
GLN_152 -6.90065 0.4872 7.54849 -0.38445 0.07478 0.24564 3.61377 -3.47727 -0.0006 -0.01324 -4.59626 -0.56552 0 0 -0.83901 -0.72792 0 -0.01188 0.00989 0 3.36219 0.03757 0 -0.18838 0.06534 0.39352 -1.86678
THR_153 -5.38729 0.29477 5.72273 -0.2046 0.14519 0.07318 2.87116 -2.82839 -0 -0 -3.2099 -0.00313 0 0 0 0 0 0.02426 0 0.05392 0 -0.01487 2.29565 -1.0874 0.06006 0.25464 -0.94004
TYR_154 -8.19994 1.22905 4.2476 -0.63128 0.2958 0.32552 2.16559 -2.88374 -0 -0 -1.94985 -0.33464 0 0 -0.40943 0 0 -0.03219 0.21096 0 3.02673 0.10405 0.01556 1.2797 -0.00056 0.75386 -0.78723
PHE_155 -10.0313 1.23782 3.10138 -0.56035 0.06422 0.26076 2.71514 -2.81078 -0.00253 -0.01903 -2.56594 0.0112 0 0 0 0 0 0.05823 0.00448 0 2.70959 -0.05085 0 1.0402 -0.08391 0.93003 -3.99164
GLU_156 -4.80504 0.35836 6.42503 -0.21482 0.02264 0.28915 2.8487 -2.83479 -0 -1e-05 -3.24923 -0.58591 0 0 0 -0.72792 0 -0.04494 0.0472 0 3.02612 -0.34008 0 -2.7348 -0.32006 0.46206 -2.37837
ASN_157 -3.59295 0.28452 3.83925 -0.1838 0.0271 0.29249 1.61665 -1.92661 -0.00036 -0.00259 -1.11994 -0.391 0 0 0 0 0 -0.09993 0.00019 0 1.58339 0.10343 0 -0.93687 -0.35572 0.32954 -0.53322
LYS_158 -4.70978 0.43076 6.27208 -0.31927 0.05092 0.17948 1.89742 -2.57399 -0.04247 -0.20223 -3.9067 -0.29344 0 0 0 -0.19909 0 -0.03759 0.23866 1.80678 0 0.04099 0 -1.5107 -0.1433 0.34864 -2.67285
GLY_159 -1.82338 0.07887 2.21943 -5e-05 0 0 1.08945 -1.16202 -0.01185 -0.11776 -0.99911 -0.37272 0 0 0 0 0 -0.17714 0 0 0 -1.35561 0 0.83697 -0.45727 0.39247 -1.85972
TYR_160 -9.04793 1.00012 3.77792 -0.58672 0.03223 0.28643 2.37344 -2.67204 -0.04229 -0.21757 -2.42729 -0.00641 0 0 0 -0.64787 0 -0.0071 0.0589 0 2.47714 -0.25574 0.0154 1.2797 -0.32531 0.59613 -4.33885
PHE_161 -7.42087 0.79203 4.35963 -0.59819 0.12151 0.32759 2.50605 -2.80169 -0.00978 -0.05843 -2.69573 0.14793 0 0 0 0 0 -0.00018 0.04962 0 2.04032 -0.32669 0 1.0402 -0.1493 0.59683 -2.07913
LEU_162 -6.77243 1.01857 1.22798 -0.47891 0.32829 0.08831 1.01473 -1.7857 -0 -0 -1.39321 0.12328 0 0 0 0 0 0.06341 0.00425 0.64904 0 -0.21885 0 0.18072 -0.26044 0.49611 -5.71486
VAL_163 -7.20486 1.32252 1.96123 -0.31687 0.39257 0.08004 2.674 -2.00494 -0 -0 -1.21318 -0.43677 0 0 0 0 0 0.05204 0.0637 0.07068 0 0.10111 0 1.9342 0.06038 0.86496 -1.59919
LYS_164 -3.58244 0.33861 2.32381 -0.32362 0.03623 0.166 1.02555 -1.27784 -0 -0 -0.17751 -0.06628 0 0 0 0 0 -0.07182 0.02216 1.81336 0 -0.02584 0 -1.5107 0.06239 0.84923 -0.39872
GLU_165 -3.80514 0.65998 1.64951 -0.6143 0.14972 1.1337 0.53765 -1.08774 -0.01236 -0.04072 0.03092 -0.66851 0 0 0 0 0 0.05959 0.0517 0 3.59285 -0.35957 0 -2.7348 -0.37391 0.44127 -1.39018
PHE_166 -7.38586 0.85763 1.5289 -0.70657 0.08891 0.43227 1.77433 -1.73758 -0 -0 -1.25995 0.18967 0 0 -0.83459 0 0 0.00268 0.21668 0 2.35731 -0.17989 0 1.0402 -0.16489 0.43457 -3.34618
GLY_167 -2.90869 0.14185 1.96575 -0.00043 0 0 0.6433 -1.21593 -0.01236 -0.04072 -0.08163 -0.16905 0 0 0 0 0 -0.0791 0 0 0 -0.80986 0 0.83697 0.16607 0.39153 -1.17229
GLY_168 -4.0656 0.48838 3.70926 -0.00071 0 0 1.81025 -1.98705 -0 -0 -3.15017 -0.20501 0 0 0 0 0 -0.08591 0 0 0 -0.65468 0 0.83697 0.28705 0.30627 -2.71094
HIS_D_169 -8.24994 0.50165 7.15944 -0.79189 0.04103 1.16998 3.70275 -3.57846 -0.06488 -0.37455 -4.13386 -0.38383 0 0 0 0 0 0.22847 0.25735 0 1.58992 -0.13767 0 -0.45461 0.54393 0.54888 -2.42629
GLY_170 -4.99547 0.44189 4.97275 -0.00024 0 0 2.92229 -2.56039 -0.01271 -0.11552 -3.79647 -0.20568 0 0 0 0 0 -0.07021 0 0 0 0.23486 0 0.83697 0.36393 0.46802 -1.51599
CYS_171 -6.69701 0.36356 4.02917 -0.05865 0 0.03821 2.01835 -2.0835 -0.01271 -0.11552 -1.58672 -0.34348 0 0 0 0 0 0.15878 0.00051 0.12579 0 -0.43915 0 3.6196 0.3193 0.3048 -0.35866
GLY_172 -4.11183 0.25667 4.1469 -0.00023 0 0 1.72272 -2.10577 -0 -0 -1.89339 -0.22254 0 0 0 0 0 0.18929 0 0 0 -0.87199 0 0.83697 1.83103 0.46234 0.24017
ILE_173 -4.19042 0.272 2.82243 -0.64821 0.4305 0.14548 1.68219 -1.6649 -0 -0 -0.79251 0.02561 0 0 -0.54872 0 0 0.08346 0.01552 0.8067 0 -0.40565 0 0.73287 1.58107 0.62359 0.97101
LYS_174 -4.44236 0.43507 4.50355 -0.29263 0.03372 0.12957 1.89718 -2.08136 -0 -0 -1.28723 -0.00314 0 0 -0.99079 0 0 0.02351 0.00816 1.90859 0 -0.0741 0 -1.5107 -0.07168 0.50432 -1.31031
ILE_175 -6.73355 0.76864 1.22256 -0.49802 0.30398 0.09926 1.11919 -1.68094 -0.02966 -0.15837 -0.17766 0.01779 0 0 0 0 0 -0.03909 0.01195 0.49806 0 -0.43551 0 0.73287 -0.05536 0.31661 -4.71725
HIS_D_176 -4.67755 0.26996 3.83749 -0.70318 0.17096 0.74798 0.27558 -1.91896 -0.01936 -0.15503 -0.55225 -1.05931 0 0 0 0 0 0.0879 0.00282 0 3.05024 -0.0887 0 -0.45461 0.21107 0.26219 -0.71276
GLU_177 -7.02073 0.32857 9.85703 -0.17478 0.01419 0.21381 4.05163 -4.13328 -0.05657 -0.38376 -6.47213 -0.63394 0 0 -1.53951 -0.82902 0 0.00275 0.04518 0 3.1541 -0.04271 0 -2.7348 0.15415 0.37141 -5.82841
ASP_178 -4.11908 0.4503 4.21948 -0.1059 0.01112 0.30383 1.21467 -1.91874 -0.03952 -0.29496 -2.43376 -0.21327 0 0 -0.87152 0 0 0.09526 7e-05 0 1.8639 0.03371 0 -2.3716 -0.02511 1.01255 -3.18857
PRO_179 -6.33104 0.74224 2.44371 -0.19096 0.0061 0.13426 1.21863 -1.22178 -8e-05 -0.00021 -1.0723 0.14872 0 0 0 0 0 0.18393 0.01684 0.3243 0 -0.7803 0 -2.4119 -0.06356 1.10398 -5.74943
LEU_180 -4.37789 0.24833 2.33246 -0.56158 0.13118 0.13016 0.9185 -1.50259 -0.00632 -0.0475 -0.94766 0.30928 0 0 0 0 0 0.03971 0.22727 0.67273 0 -0.29962 0 0.18072 -0.19783 0.55681 -2.19383
ILE_181 -8.42232 0.96792 3.15334 -0.47482 0.36882 0.09271 1.95358 -2.69617 -8e-05 -0.00021 -2.00222 0.04075 0 0 0 0 0 -0.0675 0.03352 0.46291 0 -0.76318 0 0.73287 -0.35452 0.64838 -6.32622
LEU_182 -8.64657 1.21966 2.77518 -0.51092 0.27579 0.10453 1.75092 -2.24935 -0.00051 -0.00282 0.17336 0.23248 0 0 0 0 0 0.01104 0.23949 0.41813 0 -0.37386 0 0.18072 -0.35378 0.79762 -3.9589
ASN_183 -8.00698 0.51534 4.6849 -0.17778 0.01939 0.27809 2.21127 -2.81827 -0.00271 -0.01211 -1.36894 -0.53834 0 0 -0.83459 0 0 -0.05843 0.00168 0 2.06028 -0.55465 0 -0.93687 -0.50434 0.49774 -5.54533
TRP_184 -11.0675 1.4809 4.93364 -1.50103 0.26006 1.43745 2.73229 -3.43204 -0 -0 -2.51089 -0.54407 0 0 0 -0.54789 0 -0.00086 0.09108 0 1.68528 -0.26144 0 1.6906 -0.25144 0.46288 -5.34303
GLY_185 -2.97175 0.31948 2.56631 -0.00027 0 0 0.93616 -1.35663 -0 -0 -1.69611 -0.25996 0 0 -0.83901 0 0 -0.05846 0 0 0 0.59532 0 0.83697 0.25916 0.32275 -1.34603
GLU_186 -4.42646 0.46281 4.61549 -0.23996 0.025 0.24749 2.13037 -1.99094 -0 -0 -2.06398 -0.23689 0 0 0 -1.52525 0 0.00044 0.07239 0 3.2673 -0.17563 0 -2.7348 0.45617 0.24185 -1.87462
LYS_187 -1.99893 0.08375 1.76445 -0.42408 0.06691 0.23086 0.30162 -0.76022 -0 -0 0.23401 0.1118 0 0 0 0 0 -0.05395 0.0115 1.39642 0 -0.02697 0 -1.5107 0.05947 0.29619 -0.21784
ASN_188 -3.23064 0.40358 3.58528 -0.20186 0.01779 0.31262 1.62641 -1.51543 -0 -0 -1.81899 -0.40271 0 0 0 -0.97736 0 0.06179 0.0836 0 1.96289 -0.21326 0 -0.93687 -0.56723 0.59163 -1.21876
GLN_189 -6.86772 0.47159 5.64522 -0.77779 0.22893 0.68769 2.64839 -2.71482 -0.0278 -0.16295 -1.42513 -0.83899 0 0 0 0 0 0.01779 0.19149 0 3.4187 -0.03484 0 -0.18838 -0.11464 1.04506 1.2018
GLY_190 -1.54033 0.10284 1.88644 -5e-05 0 0 0.76471 -0.9237 -0 -0.00011 -1.24078 -0.38597 0 0 0 0 0 -0.07954 0 0 0 0.28742 0 0.83697 0.19557 0.66592 0.56938
VAL_191 -4.40307 0.38854 2.77951 -0.28523 0.1661 0.05969 1.70488 -1.69989 -0.04276 -0.28042 -1.68736 0.06566 0 0 0 0 0 -0.08398 0.00225 0.05263 0 -0.42623 0 1.9342 -0.28573 0.29367 -1.74755
ARG_192 -6.84491 0.58423 4.27988 -0.65261 0.10098 0.43907 0.95289 -2.09562 -0.02142 -0.10189 -0.36806 0.48601 0 0 0 0 0 0.04093 0.09221 1.96939 0 -0.1002 0 -1.2888 -0.34477 0.32582 -2.54684
LEU_193 -8.88939 0.74797 3.15635 -0.45581 0.14381 0.08175 2.23552 -2.57643 -0.0153 -0.07796 -2.82399 0.33911 0 0 0 0 0 -0.01652 0.09397 0.54365 0 -0.12211 0 0.18072 -0.34351 0.34797 -7.45018
GLN_194 -7.32113 0.55403 5.15218 -0.55579 0.10758 0.50849 2.76598 -2.92784 -0.00446 -0.01827 -1.7095 -0.82431 0 0 0 -0.78579 0 0.11766 0.07638 0 2.62841 -0.08927 0 -0.18838 -0.36163 0.348 -2.52766
GLU_195 -5.60409 0.82096 4.99882 -0.30404 0.04743 0.31779 1.8627 -2.40197 -0 -0 -2.18994 -0.21244 0 0 0 -0.60236 0 -0.09497 0.19893 0 3.68951 -0.04453 0 -2.7348 -0.39452 0.28755 -2.35997
GLY_196 -4.1804 0.13031 3.71217 -7e-05 0 0 2.2347 -2.04228 -0.01409 -0.10284 -2.99824 -0.40021 0 0 0 0 0 -0.12435 0 0 0 -1.51846 0 0.83697 -0.7102 0.26633 -4.91067
MET_197 -9.7191 1.36925 4.88271 -0.34892 0.07842 0.09648 3.20011 -2.76628 -0.00863 -0.04149 -2.51878 0.2518 0 0 0 0 0 0.01672 0.25973 1.35782 0 0.03431 0 0.60916 -0.69068 0.39925 -3.53811
VAL_198 -6.68159 0.74225 1.10033 -0.2681 0.15431 0.0559 1.53712 -1.78289 -0 -0 -1.69929 -0.32872 0 0 0 0 0 -0.05861 0.00777 0.21897 0 -0.72479 0 1.9342 -0.47391 0.46351 -5.80352
ILE_199 -8.50252 1.20767 2.1205 -0.79178 0.64241 0.26957 2.26084 -2.25408 -0.01456 -0.0545 -2.61727 -0.12705 0 0 0 0 0 0.02178 0.23328 1.59199 0 0.12476 0 0.73287 -0.3008 0.94573 -4.51116
CYS_200 -6.51068 0.319 4.32563 -0.04482 0.00121 0.01834 2.43921 -2.11209 -0.00337 -0.01023 -3.45779 -0.25561 0 0 0 0 0 -0.01429 7e-05 0.52087 0 0.15245 0 3.6196 0.10553 1.01951 0.11254
ILE_201 -7.74164 0.82048 0.84723 -0.52605 0.26641 0.14195 1.85804 -1.68811 -0.01456 -0.0545 -1.8633 0.08659 0 0 0 0 0 0.1266 0.14331 2.88776 0 -0.72151 0 0.73287 -0.05396 0.61493 -4.13745
GLU_202 -7.17591 0.87815 6.47887 -0.43872 0.23879 0.78746 2.37761 -2.87045 -0.02982 -0.12494 0.07167 -0.17648 0 0 0 0 0 -0.02207 0.10133 0 4.68945 0.3149 0 -2.7348 0.49289 2.1667 5.02465
PRO_203 -5.90307 0.77123 1.99053 -0.12373 0.00645 0.08924 0.5983 -1.0084 -0.04795 -0.24187 -0.1977 0.23652 0 0 0 0 0 -0.04924 0.04249 0.11903 0 -1.01499 0 -2.4119 0.4112 2.09598 -4.63787
MET_204 -8.58289 0.47261 4.04452 -0.4149 0.17347 0.34812 2.66772 -2.35416 -0.01552 -0.05887 -1.96089 -0.37113 0 0 0 0 0 0.07559 0.4161 3.61235 0 0.12341 0 0.60916 0.41484 0.49155 -0.30891
VAL_205 -8.68467 1.959 1.72746 -0.38767 0.4081 0.09447 2.55945 -2.42439 -0.00248 -0.00788 -3.03592 -0.01482 0 0 0 0 0 -0.01389 0.03044 0.79849 0 -0.76762 0 1.9342 0.60883 0.6478 -4.57112
MET_206 -11.5517 2.05561 5.72968 -0.73184 0.61112 0.30036 3.84544 -3.52089 -0.02737 -0.17664 -2.79687 -0.1609 0 0 0 0 0 -0.00359 1.47411 1.47433 0 0.01721 0 0.60916 -0.06524 1.51632 -1.4017
THR_207 -3.85522 0.19551 1.68875 -0.13353 0.09672 0.07829 0.79616 -1.17129 -0.00018 -0.00101 -0.69653 -1.04486 0 0 0 0 0 -0.07778 0.02494 0.01596 0 -0.15043 2.26282 -1.0874 -0.10702 1.29765 -1.86847
ASP_208 -5.1625 0.77279 6.28 -0.10045 0.00345 0.29197 2.86801 -2.58938 -0.00978 -0.05843 -4.1633 -1.23763 0 0 -0.89744 -0.64229 0 0.09021 0.0054 0 2.47326 -0.2392 0 -2.3716 -0.15117 0.44512 -4.39296
SER_209 -3.5876 0.19742 3.60271 -0.03104 0 0.05409 1.69417 -1.68602 -0.01555 -0.24073 -1.88463 -1.05099 0 0 -1.64847 0 0 -0.04049 0.01549 0.69701 0 -0.00301 0.60291 -0.77834 0.19216 0.48232 -3.42859
SER_210 -4.20621 0.78944 2.90338 -0.03222 0.00843 0.05336 1.23288 -1.56793 -0.01136 -0.16033 0.05096 -1.01978 0 0 0 0 0 -0.03637 0.03157 0.22406 0 -0.33666 0.60277 -0.77834 -0.18992 0.57221 -1.87007
GLU_211 -3.80522 0.39412 3.48542 -0.24905 0.03438 0.27802 1.56711 -1.70393 -0.0232 -0.20648 -2.10446 -0.16298 0 0 -0.75103 0 0 0.00536 0.13009 0 2.90689 -0.02918 0 -2.7348 -0.64631 0.43226 -3.18301
ILE_212 -6.28783 0.54537 0.90143 -0.77772 0.61281 0.25377 1.0179 -1.41076 -0 -0 -0.08328 0.02298 0 0 0 0 0 -0.00885 0.04388 1.90472 0 -0.1536 0 0.73287 -0.45353 0.71656 -2.42329
THR_213 -4.70991 0.28198 3.41245 -0.19901 0.11832 0.07068 2.49191 -2.01147 -0 -0 -2.99756 -0.9919 0 0 0 0 0 -0.02615 0.03433 0.84004 0 -0.72168 2.29449 -1.0874 -0.07595 0.73547 -2.54134
MET_214 -5.24627 0.56222 1.69277 -0.32493 0.16704 0.00047 0.85577 -1.51536 -0 -0 -1.19271 -0.19129 0 0 0 0 0 0.03766 0.27956 1.57368 0 -0.1101 0 0.60916 0.08548 0.59702 -2.11983
ALA_215 -3.86991 0.4978 2.67818 -0.02403 0 0 2.0149 -1.90118 -0 -0 -1.66898 -0.17584 0 0 0 0 0 -0.00821 0 0 0 -0.11716 0 1.8394 -0.20201 0.63006 -0.30699
ALA_216 -1.32202 0.15367 1.38609 -0.02548 0.00074 0 0.35384 -0.77246 -0 -0 0.5512 -0.4011 0 0 0 0 0 -0.12462 0 0 0 -0.15637 0 1.8394 -0.48253 0.25132 1.25169
ASN_217 -4.86136 0.57083 4.02913 -0.33547 0.07842 0.56907 2.25448 -2.31893 -0.00053 -0.00682 -1.31116 -0.73955 0 0 -1.95481 0 0 0.00318 0.00059 0 2.96814 -0.16483 0 -0.93687 -0.50974 0.31936 -2.34687
ASN_218 -3.38935 0.37294 3.08419 -0.19714 0.04785 0.33017 1.22541 -1.75072 -0 -0 -0.95107 -0.9405 0 0 0 0 0 0.03498 0.00957 0 1.64227 -0.75844 0 -0.93687 -0.31868 0.51811 -1.97727
TRP_219 -8.79435 0.90825 4.49518 -1.08715 0.10515 0.39509 2.23983 -2.92302 -0 -0 -0.79166 -0.26692 0 0 -0.94922 0 0 -0.01387 0.09217 0 1.69862 -0.10875 0 1.6906 0.93428 0.73203 -1.64372
ASN_220 -7.33951 0.6139 5.16515 -0.32364 0.29585 0.58071 2.91916 -3.1177 -0.02795 -0.15231 -1.75164 -0.71034 0 0 -1.00559 -0.60605 0 0.17656 0.05268 0 1.84557 -0.46963 0 -0.93687 0.96286 0.62812 -3.20066
VAL_221 -8.62817 0.94157 3.3164 -0.28672 0.18434 0.06097 3.55578 -2.80068 -0 -0 -3.14509 -0.06765 0 0 0 0 0 -0.01215 0.02029 0.13727 0 -0.52072 0 1.9342 -0.26749 0.58375 -4.99412
LEU_222 -8.22619 0.61155 4.37328 -0.47712 0.25483 0.12406 2.91308 -3.038 -0.00618 -0.03916 -2.83802 0.06506 0 0 0 0 0 0.0878 0.28895 1.50754 0 -0.13014 0 0.18072 -0.31222 0.87786 -3.78228
THR_223 -7.32052 0.49642 5.96286 -0.1566 0.04479 0.06097 3.38352 -3.07419 -0.02769 -0.22703 -2.94603 -0.26467 0 0 -0.46401 0 0 -0.06417 0.02832 0.05028 0 0.03934 2.31724 -1.0874 -0.26948 1.02297 -2.4951
LEU_224 -5.29103 0.46775 3.79443 -0.71415 0.30783 0.29813 1.43613 -1.95142 -0 -0 -0.60816 0.07855 0 0 0 0 0 -0.07563 0.02566 1.05275 0 -0.24163 0 0.18072 -0.32182 0.69853 -0.86336
LYS_225 -4.15755 0.33745 3.82332 -0.53581 0.14691 0.35783 0.46708 -1.52414 -0.01369 -0.08924 -0.09413 -0.00131 0 0 0 0 0 -0.06593 0.0478 1.7971 0 -0.02709 0 -1.5107 -0.30915 0.30909 -1.04217
SER_226 -3.46125 0.34226 3.23655 -0.02977 0.02958 0.03011 1.01786 -1.50506 -0.02586 -0.21068 -0.49526 -0.06208 0 0 0 0 0 -0.09721 0.01214 0.08162 0 0.14383 0.63674 -0.77834 -0.04311 0.34549 -0.83244
LYS_227 -5.80692 0.57508 6.40797 -0.53691 0.22048 0.32454 2.26943 -2.5429 -0.02752 -0.16487 -3.26792 0.25835 0 0 -0.46401 -0.64229 0 0.24928 0.07286 2.58941 0 -0.00245 0 -1.5107 0.11267 0.40324 -1.48317
PHE_228 -6.73915 0.38533 2.35788 -0.56207 0.0341 0.25023 1.41885 -1.77028 -0.00018 -0.00101 -1.36306 0.01924 0 0 0 0 0 -0.01112 0.03649 0 2.83822 0.15749 0 1.0402 -0.29709 0.6874 -1.51854
ASN_229 -8.24322 1.07848 7.11359 -0.30359 0.1067 0.49376 2.66778 -3.56054 -0.02494 -0.17967 -1.54082 -0.74067 0 0 0 0 0 -0.063 0.00408 0 2.27467 -0.29067 0 -0.93687 -0.10605 0.6776 -1.57337
CYS_230 -7.51127 0.6693 3.71927 -0.08456 0.00011 0.04695 2.53156 -2.09519 -0 -0 -2.0245 -0.08711 0 0 0 0 0 -0.04479 0.0006 0.63311 0 0.13656 0 3.6196 0.22015 0.35411 0.08389
HIS_D_231 -8.02232 0.65527 6.48746 -0.57928 0.01392 0.47343 2.87476 -3.40333 -0.01084 -0.04632 -3.09934 -0.63059 0 0 -0.43141 -0.56534 0 0.12165 0.06349 0 3.49601 -0.13746 0 -0.45461 0.05947 0.58382 -2.55156
VAL_232 -7.06265 0.7669 1.70101 -0.23244 0.08841 0.04424 1.04972 -2.11813 -0.04546 -0.23399 -0.30659 -0.28539 0 0 0 0 0 -0.03247 0.01471 0.67422 0 -0.52422 0 1.9342 -0.0948 0.84565 -3.81708
GLU_233 -8.80044 0.96328 8.00397 -0.2868 0.07005 0.34365 2.84327 -3.73677 -0.021 -0.12317 -2.70365 -0.28863 0 0 0 0 0 0.00044 0.23956 0 3.21032 -0.08383 0 -2.7348 -0.02365 0.63497 -2.49324
GLN_234 -7.45115 0.73765 4.89448 -0.25033 0.02119 0.18403 2.92289 -2.51749 -0.01406 -0.05572 -3.27487 -0.59033 0 0 0 -1.3522 0 0.01885 0.08238 0 3.02567 -0.0893 0 -0.18838 0.00694 0.75249 -3.13725
MET_235 -10.8577 1.41581 4.45227 -0.4367 0.19469 0.11255 3.28761 -2.65629 -0 -0 -3.01246 0.14301 0 0 -0.87256 0 0 -0.03202 0.29023 1.23847 0 0.16676 0 0.60916 0.02013 1.06612 -4.87091
TYR_236 -12.3848 2.19958 2.96978 -0.63626 0.15186 0.30451 3.00605 -3.06962 -0.01363 -0.04571 -3.45183 -0.16753 0 0 0 -0.57042 0 0.14171 0.18376 0 2.02829 -0.39034 0.00048 1.2797 -0.07556 1.1226 -7.41741
HIS_D_237 -7.73702 0.49452 5.62096 -0.60344 0.02067 0.53741 2.64319 -3.18142 -0.0102 -0.04053 -3.06815 -0.73097 0 0 0 0 0 0.00116 0.1981 0 2.95199 0.0678 0 -0.45461 -0.12247 0.68934 -2.72369
ILE_238 -9.93036 1.05839 3.98177 -0.63097 0.52857 0.12212 2.04133 -3.10893 -0.00446 -0.01827 -3.06158 0.45877 0 0 0 0 0 0.29106 0.00608 0.92961 0 -0.68526 0 0.73287 -0.19643 0.49361 -6.99207
THR_239 -6.37231 0.77147 5.11671 -0.19635 0.0757 0.07119 2.83727 -2.96066 -0.01648 -0.12412 -3.77636 -1.02972 0 0 0 -0.60236 0 0.35626 0.11891 1.25515 0 -0.64749 2.31023 -1.0874 -0.39199 0.8756 -3.41677
ASN_240 -3.68052 0.16511 3.35499 -0.18993 0.05233 0.29039 0.9784 -1.64135 -0 -0 -0.99727 -0.32641 0 0 0 0 0 -0.0717 0.00034 0 1.49147 0.09428 0 -0.93687 -0.20537 0.65483 -0.96728
ASN_241 -2.33535 0.23096 1.64379 -0.37829 0.08245 0.74282 0.60844 -1.05689 -0 -0 -0.06162 -1.61064 0 0 0 0 0 -0.03978 0.06075 0 2.18406 -0.63791 0 -0.93687 -0.17052 0.33139 -1.34321
GLY_242 -3.78124 0.40808 3.24545 -0.00102 0 0 1.92865 -1.97872 -0.00053 -0.00819 -1.77649 -0.34523 0 0 0 0 0 -0.05602 0 0 0 -1.54329 0 0.83697 0.40937 0.30251 -2.35969
PHE_243 -6.7977 0.87614 0.93689 -1.21182 0.32453 0.78875 1.00615 -1.39282 -0 -0 -0.65379 -0.12073 0 0 0 0 0 0.02267 0.08878 0 1.57362 -0.5696 0 1.0402 0.37466 0.36279 -3.35128
GLU_244 -4.84114 0.24956 5.34945 -0.30448 0.0639 0.3728 3.13925 -2.44844 -0.00027 -0.00662 -4.26375 -0.3284 0 0 0 -0.57827 0 -0.00058 0.01794 0 3.05198 0.05846 0 -2.7348 0.00664 0.42387 -2.77291
CYS_245 -7.93366 1.05208 3.54913 -0.07497 0.02961 0.05132 1.08819 -1.98818 -0 -0 -0.61065 -0.33348 0 0 0 0 0 0.03724 0.2109 0.2828 0 0.09019 0 3.6196 0.3172 0.73354 0.12088
LEU_246 -8.77786 0.73667 3.43997 -0.48578 0.21995 0.11236 1.65888 -2.26638 -0.01194 -0.0616 -0.60964 0.19426 0 0 0 0 0 -0.05129 0.27046 0.31679 0 -0.3184 0 0.18072 -0.01677 0.80557 -4.66404
THR_247 -6.41571 0.61742 4.16949 -0.13654 0.07551 0.07724 2.2014 -2.28418 -0.0028 -0.0619 -2.21593 -0.93925 0 0 -0.87256 0 0 0.0128 0.11835 0.0193 0 -0.07747 2.30562 -1.0874 -0.20296 0.73298 -3.96658
ASN:CtermProteinFull_248 -4.11841 0.55799 5.50071 -0.17943 0.03055 0.35533 2.24956 -2.22019 -0.03378 -0.20091 -3.68047 -0.14512 0 0 -0.75965 -0.78178 0 0 0.0311 0 2.42349 0 0 -0.93687 -0.02506 1.15675 -0.77619
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10491 DOMAINID 10855 MODEL 5 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 400.31 tmscore: 0.94755 3tb5A_203 prob: 100 ident: 32.94
SSBOND     CYS A   17    CYS A  104                                       2.04  
ATOM      1  N   MET A   1       3.458  -2.003 -22.224  1.00  0.780          N  
ATOM      2  CA  MET A   1       2.010  -2.174 -22.276  1.00  0.800          C  
ATOM      3  C   MET A   1       1.396  -2.625 -20.964  1.00  0.670          C  
ATOM      4  O   MET A   1       1.878  -3.561 -20.318  1.00  0.780          O  
ATOM      5  CB  MET A   1       1.597  -3.156 -23.374  1.00  1.110          C  
ATOM      6  CG  MET A   1       0.076  -3.355 -23.452  1.00  1.110          C  
ATOM      7  SD  MET A   1      -0.459  -4.375 -24.787  1.00  1.110          S  
ATOM      8  CE  MET A   1      -2.174  -4.462 -24.302  1.00  1.110          C  
ATOM      9 1H   MET A   1       3.783  -1.572 -23.076  1.00  0.940          H  
ATOM     10 2H   MET A   1       3.717  -1.415 -21.438  1.00  0.940          H  
ATOM     11 3H   MET A   1       3.905  -2.901 -22.111  1.00  0.940          H  
ATOM     12  HA  MET A   1       1.572  -1.205 -22.511  1.00  0.960          H  
ATOM     13 1HB  MET A   1       1.946  -2.801 -24.340  1.00  1.330          H  
ATOM     14 2HB  MET A   1       2.056  -4.130 -23.191  1.00  1.330          H  
ATOM     15 1HG  MET A   1      -0.277  -3.833 -22.535  1.00  1.330          H  
ATOM     16 2HG  MET A   1      -0.423  -2.393 -23.540  1.00  1.330          H  
ATOM     17 1HE  MET A   1      -2.723  -5.080 -25.008  1.00  1.330          H  
ATOM     18 2HE  MET A   1      -2.250  -4.892 -23.303  1.00  1.330          H  
ATOM     19 3HE  MET A   1      -2.598  -3.458 -24.288  1.00  1.330          H  
ATOM     20  N   ILE A   2       0.324  -1.943 -20.586  1.00  0.870          N  
ATOM     21  CA  ILE A   2      -0.440  -2.275 -19.401  1.00  0.940          C  
ATOM     22  C   ILE A   2      -1.527  -3.248 -19.798  1.00  0.860          C  
ATOM     23  O   ILE A   2      -2.338  -2.953 -20.676  1.00  0.880          O  
ATOM     24  CB  ILE A   2      -1.134  -1.024 -18.783  1.00  1.290          C  
ATOM     25  CG1 ILE A   2      -0.107  -0.038 -18.146  1.00  1.290          C  
ATOM     26  CG2 ILE A   2      -2.193  -1.452 -17.741  1.00  1.290          C  
ATOM     27  CD1 ILE A   2       0.540   0.971 -19.070  1.00  1.290          C  
ATOM     28  H   ILE A   2       0.006  -1.176 -21.162  1.00  1.040          H  
ATOM     29  HA  ILE A   2       0.209  -2.748 -18.661  1.00  1.130          H  
ATOM     30  HB  ILE A   2      -1.641  -0.484 -19.580  1.00  1.550          H  
ATOM     31 1HG1 ILE A   2      -0.611   0.516 -17.359  1.00  1.550          H  
ATOM     32 2HG1 ILE A   2       0.662  -0.619 -17.711  1.00  1.550          H  
ATOM     33 1HG2 ILE A   2      -2.685  -0.572 -17.372  1.00  1.550          H  
ATOM     34 2HG2 ILE A   2      -2.949  -2.095 -18.184  1.00  1.550          H  
ATOM     35 3HG2 ILE A   2      -1.710  -1.984 -16.917  1.00  1.550          H  
ATOM     36 1HD1 ILE A   2       1.228   1.590 -18.491  1.00  1.550          H  
ATOM     37 2HD1 ILE A   2       1.094   0.475 -19.855  1.00  1.550          H  
ATOM     38 3HD1 ILE A   2      -0.227   1.604 -19.512  1.00  1.550          H  
ATOM     39  N   TYR A   3      -1.568  -4.390 -19.143  1.00  0.960          N  
ATOM     40  CA  TYR A   3      -2.583  -5.376 -19.436  1.00  1.020          C  
ATOM     41  C   TYR A   3      -3.600  -5.349 -18.311  1.00  0.810          C  
ATOM     42  O   TYR A   3      -3.237  -5.153 -17.151  1.00  0.850          O  
ATOM     43  CB  TYR A   3      -1.947  -6.757 -19.565  1.00  1.400          C  
ATOM     44  CG  TYR A   3      -1.019  -6.894 -20.754  1.00  1.400          C  
ATOM     45  CD1 TYR A   3       0.315  -6.540 -20.626  1.00  1.400          C  
ATOM     46  CD2 TYR A   3      -1.489  -7.386 -21.958  1.00  1.400          C  
ATOM     47  CE1 TYR A   3       1.169  -6.671 -21.690  1.00  1.400          C  
ATOM     48  CE2 TYR A   3      -0.627  -7.521 -23.027  1.00  1.400          C  
ATOM     49  CZ  TYR A   3       0.699  -7.167 -22.893  1.00  1.400          C  
ATOM     50  OH  TYR A   3       1.562  -7.302 -23.962  1.00  1.400          O  
ATOM     51  H   TYR A   3      -0.866  -4.589 -18.441  1.00  1.150          H  
ATOM     52  HA  TYR A   3      -3.090  -5.116 -20.365  1.00  1.220          H  
ATOM     53 1HB  TYR A   3      -1.374  -6.982 -18.661  1.00  1.680          H  
ATOM     54 2HB  TYR A   3      -2.730  -7.511 -19.651  1.00  1.680          H  
ATOM     55  HD1 TYR A   3       0.691  -6.152 -19.677  1.00  1.680          H  
ATOM     56  HD2 TYR A   3      -2.536  -7.668 -22.063  1.00  1.680          H  
ATOM     57  HE1 TYR A   3       2.214  -6.388 -21.581  1.00  1.680          H  
ATOM     58  HE2 TYR A   3      -0.994  -7.908 -23.977  1.00  1.680          H  
ATOM     59  HH  TYR A   3       1.065  -7.560 -24.742  1.00  1.680          H  
ATOM     60  N   LEU A   4      -4.864  -5.549 -18.646  1.00  0.660          N  
ATOM     61  CA  LEU A   4      -5.915  -5.589 -17.642  1.00  0.470          C  
ATOM     62  C   LEU A   4      -6.510  -6.988 -17.677  1.00  0.450          C  
ATOM     63  O   LEU A   4      -6.774  -7.506 -18.763  1.00  0.580          O  
ATOM     64  CB  LEU A   4      -6.946  -4.497 -17.962  1.00  0.730          C  
ATOM     65  CG  LEU A   4      -6.357  -3.030 -18.086  1.00  0.730          C  
ATOM     66  CD1 LEU A   4      -7.449  -2.075 -18.510  1.00  0.730          C  
ATOM     67  CD2 LEU A   4      -5.765  -2.576 -16.766  1.00  0.730          C  
ATOM     68  H   LEU A   4      -5.101  -5.694 -19.617  1.00  0.790          H  
ATOM     69  HA  LEU A   4      -5.492  -5.429 -16.654  1.00  0.560          H  
ATOM     70 1HB  LEU A   4      -7.442  -4.745 -18.897  1.00  0.880          H  
ATOM     71 2HB  LEU A   4      -7.695  -4.482 -17.173  1.00  0.880          H  
ATOM     72  HG  LEU A   4      -5.581  -3.021 -18.850  1.00  0.880          H  
ATOM     73 1HD1 LEU A   4      -7.036  -1.073 -18.610  1.00  0.880          H  
ATOM     74 2HD1 LEU A   4      -7.864  -2.392 -19.465  1.00  0.880          H  
ATOM     75 3HD1 LEU A   4      -8.237  -2.065 -17.758  1.00  0.880          H  
ATOM     76 1HD2 LEU A   4      -5.362  -1.577 -16.877  1.00  0.880          H  
ATOM     77 2HD2 LEU A   4      -6.546  -2.567 -16.011  1.00  0.880          H  
ATOM     78 3HD2 LEU A   4      -4.967  -3.242 -16.464  1.00  0.880          H  
ATOM     79  N   LYS A   5      -6.674  -7.603 -16.506  1.00  0.350          N  
ATOM     80  CA  LYS A   5      -7.176  -8.971 -16.389  1.00  0.400          C  
ATOM     81  C   LYS A   5      -8.701  -9.095 -16.348  1.00  0.400          C  
ATOM     82  O   LYS A   5      -9.400  -8.247 -15.789  1.00  0.360          O  
ATOM     83  CB  LYS A   5      -6.570  -9.614 -15.142  1.00  0.540          C  
ATOM     84  CG  LYS A   5      -5.060  -9.817 -15.196  1.00  0.540          C  
ATOM     85  CD  LYS A   5      -4.550 -10.601 -13.973  1.00  0.540          C  
ATOM     86  CE  LYS A   5      -3.017 -10.675 -13.930  1.00  0.540          C  
ATOM     87  NZ  LYS A   5      -2.435  -9.364 -13.540  1.00  0.540          N  
ATOM     88  H   LYS A   5      -6.438  -7.092 -15.653  1.00  0.420          H  
ATOM     89  HA  LYS A   5      -6.833  -9.531 -17.261  1.00  0.480          H  
ATOM     90 1HB  LYS A   5      -6.752  -8.954 -14.300  1.00  0.650          H  
ATOM     91 2HB  LYS A   5      -7.056 -10.548 -14.927  1.00  0.650          H  
ATOM     92 1HG  LYS A   5      -4.814 -10.371 -16.105  1.00  0.650          H  
ATOM     93 2HG  LYS A   5      -4.579  -8.843 -15.243  1.00  0.650          H  
ATOM     94 1HD  LYS A   5      -4.908 -10.116 -13.065  1.00  0.650          H  
ATOM     95 2HD  LYS A   5      -4.945 -11.615 -13.995  1.00  0.650          H  
ATOM     96 1HE  LYS A   5      -2.714 -11.417 -13.204  1.00  0.650          H  
ATOM     97 2HE  LYS A   5      -2.632 -10.963 -14.908  1.00  0.650          H  
ATOM     98 1HZ  LYS A   5      -1.397  -9.362 -13.460  1.00  0.650          H  
ATOM     99 2HZ  LYS A   5      -2.696  -8.639 -14.191  1.00  0.650          H  
ATOM    100 3HZ  LYS A   5      -2.800  -9.131 -12.635  1.00  0.650          H  
ATOM    101  N   SER A   6      -9.202 -10.192 -16.916  1.00  0.460          N  
ATOM    102  CA  SER A   6     -10.622 -10.550 -16.900  1.00  0.490          C  
ATOM    103  C   SER A   6     -10.985 -11.160 -15.558  1.00  0.490          C  
ATOM    104  O   SER A   6     -10.115 -11.548 -14.787  1.00  0.480          O  
ATOM    105  CB  SER A   6     -10.939 -11.569 -17.977  1.00  0.670          C  
ATOM    106  OG  SER A   6     -10.412 -12.838 -17.650  1.00  0.670          O  
ATOM    107  H   SER A   6      -8.544 -10.823 -17.395  1.00  0.550          H  
ATOM    108  HA  SER A   6     -11.215  -9.647 -17.055  1.00  0.590          H  
ATOM    109 1HB  SER A   6     -12.015 -11.640 -18.117  1.00  0.810          H  
ATOM    110 2HB  SER A   6     -10.506 -11.233 -18.919  1.00  0.810          H  
ATOM    111  HG  SER A   6     -10.515 -13.375 -18.450  1.00  0.810          H  
ATOM    112  N   ALA A   7     -12.269 -11.369 -15.283  1.00  0.530          N  
ATOM    113  CA  ALA A   7     -12.622 -11.940 -13.979  1.00  0.530          C  
ATOM    114  C   ALA A   7     -11.932 -13.279 -13.694  1.00  0.520          C  
ATOM    115  O   ALA A   7     -11.572 -13.558 -12.542  1.00  0.490          O  
ATOM    116  CB  ALA A   7     -14.122 -12.142 -13.893  1.00  0.740          C  
ATOM    117  H   ALA A   7     -12.986 -11.082 -15.934  1.00  0.640          H  
ATOM    118  HA  ALA A   7     -12.308 -11.231 -13.212  1.00  0.640          H  
ATOM    119 1HB  ALA A   7     -14.379 -12.530 -12.908  1.00  0.890          H  
ATOM    120 2HB  ALA A   7     -14.629 -11.191 -14.051  1.00  0.890          H  
ATOM    121 3HB  ALA A   7     -14.437 -12.854 -14.655  1.00  0.890          H  
ATOM    122  N   ASN A   8     -11.753 -14.113 -14.719  1.00  0.550          N  
ATOM    123  CA  ASN A   8     -11.122 -15.405 -14.498  1.00  0.560          C  
ATOM    124  C   ASN A   8      -9.625 -15.230 -14.288  1.00  0.520          C  
ATOM    125  O   ASN A   8      -9.024 -15.897 -13.436  1.00  0.530          O  
ATOM    126  CB  ASN A   8     -11.407 -16.323 -15.660  1.00  0.780          C  
ATOM    127  CG  ASN A   8     -12.840 -16.759 -15.685  1.00  0.780          C  
ATOM    128  OD1 ASN A   8     -13.545 -16.738 -14.669  1.00  0.780          O  
ATOM    129  ND2 ASN A   8     -13.296 -17.152 -16.841  1.00  0.780          N  
ATOM    130  H   ASN A   8     -12.067 -13.845 -15.641  1.00  0.660          H  
ATOM    131  HA  ASN A   8     -11.533 -15.845 -13.589  1.00  0.670          H  
ATOM    132 1HB  ASN A   8     -11.173 -15.810 -16.593  1.00  0.940          H  
ATOM    133 2HB  ASN A   8     -10.768 -17.202 -15.597  1.00  0.940          H  
ATOM    134 1HD2 ASN A   8     -14.246 -17.454 -16.926  1.00  0.940          H  
ATOM    135 2HD2 ASN A   8     -12.699 -17.155 -17.643  1.00  0.940          H  
ATOM    136  N   GLU A   9      -9.024 -14.325 -15.056  1.00  0.490          N  
ATOM    137  CA  GLU A   9      -7.602 -14.041 -14.940  1.00  0.460          C  
ATOM    138  C   GLU A   9      -7.287 -13.437 -13.563  1.00  0.420          C  
ATOM    139  O   GLU A   9      -6.240 -13.731 -12.972  1.00  0.400          O  
ATOM    140  CB  GLU A   9      -7.177 -13.133 -16.086  1.00  0.660          C  
ATOM    141  CG  GLU A   9      -7.215 -13.804 -17.464  1.00  0.660          C  
ATOM    142  CD  GLU A   9      -6.981 -12.866 -18.593  1.00  0.660          C  
ATOM    143  OE1 GLU A   9      -7.274 -11.699 -18.446  1.00  0.660          O  
ATOM    144  OE2 GLU A   9      -6.500 -13.303 -19.611  1.00  0.660          O  
ATOM    145  H   GLU A   9      -9.573 -13.840 -15.770  1.00  0.590          H  
ATOM    146  HA  GLU A   9      -7.060 -14.980 -15.026  1.00  0.550          H  
ATOM    147 1HB  GLU A   9      -7.848 -12.307 -16.122  1.00  0.790          H  
ATOM    148 2HB  GLU A   9      -6.176 -12.751 -15.911  1.00  0.790          H  
ATOM    149 1HG  GLU A   9      -6.474 -14.572 -17.515  1.00  0.790          H  
ATOM    150 2HG  GLU A   9      -8.184 -14.280 -17.591  1.00  0.790          H  
ATOM    151  N   VAL A  10      -8.203 -12.598 -13.053  1.00  0.410          N  
ATOM    152  CA  VAL A  10      -8.044 -11.995 -11.740  1.00  0.380          C  
ATOM    153  C   VAL A  10      -8.118 -13.092 -10.685  1.00  0.380          C  
ATOM    154  O   VAL A  10      -7.340 -13.087  -9.731  1.00  0.350          O  
ATOM    155  CB  VAL A  10      -9.063 -10.880 -11.440  1.00  0.540          C  
ATOM    156  CG1 VAL A  10      -8.933 -10.426  -9.954  1.00  0.540          C  
ATOM    157  CG2 VAL A  10      -8.788  -9.695 -12.355  1.00  0.540          C  
ATOM    158  H   VAL A  10      -9.017 -12.374 -13.624  1.00  0.490          H  
ATOM    159  HA  VAL A  10      -7.071 -11.524 -11.710  1.00  0.460          H  
ATOM    160  HB  VAL A  10     -10.075 -11.255 -11.607  1.00  0.650          H  
ATOM    161 1HG1 VAL A  10      -9.653  -9.630  -9.759  1.00  0.650          H  
ATOM    162 2HG1 VAL A  10      -9.134 -11.256  -9.279  1.00  0.650          H  
ATOM    163 3HG1 VAL A  10      -7.923 -10.053  -9.772  1.00  0.650          H  
ATOM    164 1HG2 VAL A  10      -9.506  -8.903 -12.155  1.00  0.650          H  
ATOM    165 2HG2 VAL A  10      -7.783  -9.327 -12.177  1.00  0.650          H  
ATOM    166 3HG2 VAL A  10      -8.882  -9.999 -13.383  1.00  0.650          H  
ATOM    167  N   ALA A  11      -9.071 -14.020 -10.810  1.00  0.410          N  
ATOM    168  CA  ALA A  11      -9.140 -15.113  -9.853  1.00  0.420          C  
ATOM    169  C   ALA A  11      -7.827 -15.906  -9.851  1.00  0.390          C  
ATOM    170  O   ALA A  11      -7.345 -16.299  -8.789  1.00  0.370          O  
ATOM    171  CB  ALA A  11     -10.302 -16.028 -10.180  1.00  0.580          C  
ATOM    172  H   ALA A  11      -9.766 -13.944 -11.562  1.00  0.490          H  
ATOM    173  HA  ALA A  11      -9.286 -14.687  -8.860  1.00  0.500          H  
ATOM    174 1HB  ALA A  11     -10.355 -16.828  -9.447  1.00  0.700          H  
ATOM    175 2HB  ALA A  11     -11.228 -15.452 -10.167  1.00  0.700          H  
ATOM    176 3HB  ALA A  11     -10.158 -16.451 -11.172  1.00  0.700          H  
ATOM    177  N   GLY A  12      -7.240 -16.104 -11.042  1.00  0.380          N  
ATOM    178  CA  GLY A  12      -5.975 -16.815 -11.213  1.00  0.360          C  
ATOM    179  C   GLY A  12      -4.849 -16.170 -10.404  1.00  0.310          C  
ATOM    180  O   GLY A  12      -4.136 -16.845  -9.640  1.00  0.270          O  
ATOM    181  H   GLY A  12      -7.740 -15.795 -11.882  1.00  0.460          H  
ATOM    182 1HA  GLY A  12      -6.096 -17.856 -10.920  1.00  0.430          H  
ATOM    183 2HA  GLY A  12      -5.716 -16.802 -12.271  1.00  0.430          H  
ATOM    184  N   ILE A  13      -4.683 -14.857 -10.570  1.00  0.340          N  
ATOM    185  CA  ILE A  13      -3.637 -14.170  -9.830  1.00  0.330          C  
ATOM    186  C   ILE A  13      -3.981 -14.177  -8.336  1.00  0.320          C  
ATOM    187  O   ILE A  13      -3.111 -14.445  -7.511  1.00  0.320          O  
ATOM    188  CB  ILE A  13      -3.400 -12.735 -10.422  1.00  0.470          C  
ATOM    189  CG1 ILE A  13      -2.149 -12.047  -9.903  1.00  0.470          C  
ATOM    190  CG2 ILE A  13      -4.536 -11.828 -10.200  1.00  0.470          C  
ATOM    191  CD1 ILE A  13      -0.851 -12.658 -10.285  1.00  0.470          C  
ATOM    192  H   ILE A  13      -5.286 -14.371 -11.246  1.00  0.410          H  
ATOM    193  HA  ILE A  13      -2.726 -14.739  -9.934  1.00  0.400          H  
ATOM    194  HB  ILE A  13      -3.279 -12.850 -11.489  1.00  0.560          H  
ATOM    195 1HG1 ILE A  13      -2.143 -11.031 -10.276  1.00  0.560          H  
ATOM    196 2HG1 ILE A  13      -2.205 -12.009  -8.819  1.00  0.560          H  
ATOM    197 1HG2 ILE A  13      -4.349 -10.881 -10.680  1.00  0.560          H  
ATOM    198 2HG2 ILE A  13      -5.364 -12.280 -10.632  1.00  0.560          H  
ATOM    199 3HG2 ILE A  13      -4.704 -11.661  -9.147  1.00  0.560          H  
ATOM    200 1HD1 ILE A  13      -0.083 -12.048  -9.856  1.00  0.560          H  
ATOM    201 2HD1 ILE A  13      -0.760 -13.666  -9.895  1.00  0.560          H  
ATOM    202 3HD1 ILE A  13      -0.738 -12.673 -11.367  1.00  0.560          H  
ATOM    203  N   LYS A  14      -5.251 -14.003  -7.961  1.00  0.350          N  
ATOM    204  CA  LYS A  14      -5.562 -14.038  -6.543  1.00  0.380          C  
ATOM    205  C   LYS A  14      -5.170 -15.378  -5.906  1.00  0.340          C  
ATOM    206  O   LYS A  14      -4.679 -15.395  -4.776  1.00  0.370          O  
ATOM    207  CB  LYS A  14      -7.021 -13.681  -6.275  1.00  0.520          C  
ATOM    208  CG  LYS A  14      -7.378 -13.652  -4.777  1.00  0.520          C  
ATOM    209  CD  LYS A  14      -8.762 -13.050  -4.528  1.00  0.520          C  
ATOM    210  CE  LYS A  14      -9.141 -13.141  -3.048  1.00  0.520          C  
ATOM    211  NZ  LYS A  14     -10.425 -12.420  -2.727  1.00  0.520          N  
ATOM    212  H   LYS A  14      -5.989 -13.797  -8.644  1.00  0.420          H  
ATOM    213  HA  LYS A  14      -4.966 -13.267  -6.062  1.00  0.460          H  
ATOM    214 1HB  LYS A  14      -7.247 -12.711  -6.719  1.00  0.620          H  
ATOM    215 2HB  LYS A  14      -7.663 -14.416  -6.763  1.00  0.620          H  
ATOM    216 1HG  LYS A  14      -7.369 -14.673  -4.389  1.00  0.620          H  
ATOM    217 2HG  LYS A  14      -6.625 -13.076  -4.232  1.00  0.620          H  
ATOM    218 1HD  LYS A  14      -8.769 -11.998  -4.827  1.00  0.620          H  
ATOM    219 2HD  LYS A  14      -9.504 -13.583  -5.121  1.00  0.620          H  
ATOM    220 1HE  LYS A  14      -9.264 -14.193  -2.801  1.00  0.620          H  
ATOM    221 2HE  LYS A  14      -8.340 -12.724  -2.436  1.00  0.620          H  
ATOM    222 1HZ  LYS A  14     -10.632 -12.532  -1.749  1.00  0.620          H  
ATOM    223 2HZ  LYS A  14     -10.322 -11.401  -2.915  1.00  0.620          H  
ATOM    224 3HZ  LYS A  14     -11.184 -12.790  -3.273  1.00  0.620          H  
ATOM    225  N   LYS A  15      -5.390 -16.503  -6.597  1.00  0.300          N  
ATOM    226  CA  LYS A  15      -5.003 -17.789  -6.022  1.00  0.290          C  
ATOM    227  C   LYS A  15      -3.491 -17.834  -5.736  1.00  0.230          C  
ATOM    228  O   LYS A  15      -3.069 -18.303  -4.672  1.00  0.260          O  
ATOM    229  CB  LYS A  15      -5.383 -18.931  -6.958  1.00  0.410          C  
ATOM    230  CG  LYS A  15      -6.877 -19.195  -7.083  1.00  0.410          C  
ATOM    231  CD  LYS A  15      -7.163 -20.315  -8.085  1.00  0.410          C  
ATOM    232  CE  LYS A  15      -8.657 -20.469  -8.336  1.00  0.410          C  
ATOM    233  NZ  LYS A  15      -8.943 -21.533  -9.338  1.00  0.410          N  
ATOM    234  H   LYS A  15      -5.877 -16.450  -7.499  1.00  0.360          H  
ATOM    235  HA  LYS A  15      -5.531 -17.916  -5.078  1.00  0.350          H  
ATOM    236 1HB  LYS A  15      -4.984 -18.735  -7.958  1.00  0.490          H  
ATOM    237 2HB  LYS A  15      -4.932 -19.830  -6.590  1.00  0.490          H  
ATOM    238 1HG  LYS A  15      -7.266 -19.486  -6.107  1.00  0.490          H  
ATOM    239 2HG  LYS A  15      -7.384 -18.294  -7.394  1.00  0.490          H  
ATOM    240 1HD  LYS A  15      -6.662 -20.095  -9.032  1.00  0.490          H  
ATOM    241 2HD  LYS A  15      -6.772 -21.257  -7.702  1.00  0.490          H  
ATOM    242 1HE  LYS A  15      -9.160 -20.713  -7.402  1.00  0.490          H  
ATOM    243 2HE  LYS A  15      -9.045 -19.519  -8.710  1.00  0.490          H  
ATOM    244 1HZ  LYS A  15      -9.940 -21.598  -9.490  1.00  0.490          H  
ATOM    245 2HZ  LYS A  15      -8.480 -21.301 -10.209  1.00  0.490          H  
ATOM    246 3HZ  LYS A  15      -8.601 -22.419  -8.998  1.00  0.490          H  
ATOM    247  N   ALA A  16      -2.671 -17.330  -6.674  1.00  0.190          N  
ATOM    248  CA  ALA A  16      -1.221 -17.315  -6.452  1.00  0.170          C  
ATOM    249  C   ALA A  16      -0.877 -16.471  -5.219  1.00  0.190          C  
ATOM    250  O   ALA A  16      -0.039 -16.853  -4.388  1.00  0.240          O  
ATOM    251  CB  ALA A  16      -0.505 -16.759  -7.685  1.00  0.250          C  
ATOM    252  H   ALA A  16      -3.075 -17.006  -7.566  1.00  0.230          H  
ATOM    253  HA  ALA A  16      -0.893 -18.332  -6.264  1.00  0.200          H  
ATOM    254 1HB  ALA A  16       0.575 -16.760  -7.524  1.00  0.300          H  
ATOM    255 2HB  ALA A  16      -0.736 -17.353  -8.566  1.00  0.300          H  
ATOM    256 3HB  ALA A  16      -0.838 -15.756  -7.869  1.00  0.300          H  
ATOM    257  N   CYS A  17      -1.586 -15.367  -5.073  1.00  0.250          N  
ATOM    258  CA  CYS A  17      -1.408 -14.427  -3.972  1.00  0.320          C  
ATOM    259  C   CYS A  17      -1.839 -15.028  -2.638  1.00  0.350          C  
ATOM    260  O   CYS A  17      -1.270 -14.703  -1.582  1.00  0.400          O  
ATOM    261  CB  CYS A  17      -2.169 -13.150  -4.244  1.00  0.420          C  
ATOM    262  SG  CYS A  17      -1.482 -12.072  -5.570  1.00  0.420          S  
ATOM    263  H   CYS A  17      -2.234 -15.121  -5.825  1.00  0.300          H  
ATOM    264  HA  CYS A  17      -0.352 -14.178  -3.916  1.00  0.380          H  
ATOM    265 1HB  CYS A  17      -3.193 -13.395  -4.507  1.00  0.500          H  
ATOM    266 2HB  CYS A  17      -2.200 -12.573  -3.338  1.00  0.500          H  
ATOM    267  N   ALA A  18      -2.855 -15.884  -2.654  1.00  0.360          N  
ATOM    268  CA  ALA A  18      -3.310 -16.566  -1.453  1.00  0.420          C  
ATOM    269  C   ALA A  18      -2.180 -17.431  -0.877  1.00  0.400          C  
ATOM    270  O   ALA A  18      -2.014 -17.533   0.348  1.00  0.440          O  
ATOM    271  CB  ALA A  18      -4.532 -17.411  -1.750  1.00  0.560          C  
ATOM    272  H   ALA A  18      -3.343 -16.041  -3.544  1.00  0.430          H  
ATOM    273  HA  ALA A  18      -3.570 -15.805  -0.714  1.00  0.500          H  
ATOM    274 1HB  ALA A  18      -4.873 -17.894  -0.840  1.00  0.680          H  
ATOM    275 2HB  ALA A  18      -5.322 -16.772  -2.148  1.00  0.680          H  
ATOM    276 3HB  ALA A  18      -4.277 -18.169  -2.487  1.00  0.680          H  
ATOM    277  N   ILE A  19      -1.383 -18.033  -1.780  1.00  0.340          N  
ATOM    278  CA  ILE A  19      -0.267 -18.871  -1.354  1.00  0.340          C  
ATOM    279  C   ILE A  19       0.714 -17.980  -0.616  1.00  0.330          C  
ATOM    280  O   ILE A  19       1.202 -18.346   0.454  1.00  0.350          O  
ATOM    281  CB  ILE A  19       0.452 -19.574  -2.519  1.00  0.480          C  
ATOM    282  CG1 ILE A  19      -0.493 -20.599  -3.158  1.00  0.480          C  
ATOM    283  CG2 ILE A  19       1.707 -20.286  -1.956  1.00  0.480          C  
ATOM    284  CD1 ILE A  19      -0.013 -21.137  -4.471  1.00  0.480          C  
ATOM    285  H   ILE A  19      -1.611 -17.925  -2.776  1.00  0.410          H  
ATOM    286  HA  ILE A  19      -0.632 -19.626  -0.667  1.00  0.410          H  
ATOM    287  HB  ILE A  19       0.744 -18.859  -3.276  1.00  0.570          H  
ATOM    288 1HG1 ILE A  19      -0.635 -21.427  -2.471  1.00  0.570          H  
ATOM    289 2HG1 ILE A  19      -1.461 -20.122  -3.331  1.00  0.570          H  
ATOM    290 1HG2 ILE A  19       2.248 -20.807  -2.738  1.00  0.570          H  
ATOM    291 2HG2 ILE A  19       2.368 -19.571  -1.502  1.00  0.570          H  
ATOM    292 3HG2 ILE A  19       1.397 -20.984  -1.205  1.00  0.570          H  
ATOM    293 1HD1 ILE A  19      -0.747 -21.844  -4.851  1.00  0.570          H  
ATOM    294 2HD1 ILE A  19       0.103 -20.317  -5.172  1.00  0.570          H  
ATOM    295 3HD1 ILE A  19       0.927 -21.640  -4.345  1.00  0.570          H  
ATOM    296  N   PHE A  20       0.998 -16.802  -1.168  1.00  0.310          N  
ATOM    297  CA  PHE A  20       1.899 -15.890  -0.470  1.00  0.300          C  
ATOM    298  C   PHE A  20       1.504 -15.600   0.935  1.00  0.330          C  
ATOM    299  O   PHE A  20       2.334 -15.677   1.836  1.00  0.370          O  
ATOM    300  CB  PHE A  20       1.935 -14.523  -1.089  1.00  0.420          C  
ATOM    301  CG  PHE A  20       2.843 -14.366  -2.028  1.00  0.420          C  
ATOM    302  CD1 PHE A  20       2.578 -14.589  -3.308  1.00  0.420          C  
ATOM    303  CD2 PHE A  20       4.045 -13.938  -1.651  1.00  0.420          C  
ATOM    304  CE1 PHE A  20       3.521 -14.380  -4.172  1.00  0.420          C  
ATOM    305  CE2 PHE A  20       4.963 -13.715  -2.541  1.00  0.420          C  
ATOM    306  CZ  PHE A  20       4.696 -13.937  -3.791  1.00  0.420          C  
ATOM    307  H   PHE A  20       0.605 -16.587  -2.092  1.00  0.370          H  
ATOM    308  HA  PHE A  20       2.897 -16.326  -0.472  1.00  0.360          H  
ATOM    309 1HB  PHE A  20       0.994 -14.291  -1.516  1.00  0.510          H  
ATOM    310 2HB  PHE A  20       2.117 -13.783  -0.313  1.00  0.510          H  
ATOM    311  HD1 PHE A  20       1.614 -14.952  -3.627  1.00  0.510          H  
ATOM    312  HD2 PHE A  20       4.252 -13.758  -0.594  1.00  0.510          H  
ATOM    313  HE1 PHE A  20       3.357 -14.574  -5.203  1.00  0.510          H  
ATOM    314  HE2 PHE A  20       5.924 -13.338  -2.260  1.00  0.510          H  
ATOM    315  HZ  PHE A  20       5.434 -13.761  -4.512  1.00  0.510          H  
ATOM    316  N   LYS A  21       0.237 -15.277   1.164  1.00  0.350          N  
ATOM    317  CA  LYS A  21      -0.123 -14.971   2.536  1.00  0.410          C  
ATOM    318  C   LYS A  21       0.259 -16.130   3.457  1.00  0.450          C  
ATOM    319  O   LYS A  21       0.825 -15.906   4.538  1.00  0.480          O  
ATOM    320  CB  LYS A  21      -1.595 -14.601   2.650  1.00  0.550          C  
ATOM    321  CG  LYS A  21      -2.029 -14.218   4.059  1.00  0.550          C  
ATOM    322  CD  LYS A  21      -3.439 -13.665   4.059  1.00  0.550          C  
ATOM    323  CE  LYS A  21      -3.900 -13.290   5.461  1.00  0.550          C  
ATOM    324  NZ  LYS A  21      -5.171 -12.508   5.432  1.00  0.550          N  
ATOM    325  H   LYS A  21      -0.428 -15.204   0.382  1.00  0.420          H  
ATOM    326  HA  LYS A  21       0.455 -14.104   2.852  1.00  0.490          H  
ATOM    327 1HB  LYS A  21      -1.810 -13.760   1.986  1.00  0.660          H  
ATOM    328 2HB  LYS A  21      -2.205 -15.446   2.317  1.00  0.660          H  
ATOM    329 1HG  LYS A  21      -1.990 -15.096   4.706  1.00  0.660          H  
ATOM    330 2HG  LYS A  21      -1.349 -13.464   4.455  1.00  0.660          H  
ATOM    331 1HD  LYS A  21      -3.481 -12.788   3.419  1.00  0.660          H  
ATOM    332 2HD  LYS A  21      -4.119 -14.413   3.655  1.00  0.660          H  
ATOM    333 1HE  LYS A  21      -4.062 -14.203   6.028  1.00  0.660          H  
ATOM    334 2HE  LYS A  21      -3.132 -12.695   5.954  1.00  0.660          H  
ATOM    335 1HZ  LYS A  21      -5.455 -12.274   6.366  1.00  0.660          H  
ATOM    336 2HZ  LYS A  21      -4.978 -11.629   4.905  1.00  0.660          H  
ATOM    337 3HZ  LYS A  21      -5.899 -13.028   4.977  1.00  0.660          H  
ATOM    338  N   ALA A  22      -0.032 -17.370   3.031  1.00  0.460          N  
ATOM    339  CA  ALA A  22       0.341 -18.522   3.846  1.00  0.490          C  
ATOM    340  C   ALA A  22       1.860 -18.631   4.036  1.00  0.440          C  
ATOM    341  O   ALA A  22       2.323 -18.784   5.170  1.00  0.460          O  
ATOM    342  CB  ALA A  22      -0.173 -19.796   3.200  1.00  0.670          C  
ATOM    343  H   ALA A  22      -0.544 -17.486   2.144  1.00  0.550          H  
ATOM    344  HA  ALA A  22      -0.116 -18.402   4.826  1.00  0.590          H  
ATOM    345 1HB  ALA A  22       0.077 -20.640   3.820  1.00  0.810          H  
ATOM    346 2HB  ALA A  22      -1.254 -19.730   3.087  1.00  0.810          H  
ATOM    347 3HB  ALA A  22       0.286 -19.916   2.221  1.00  0.810          H  
ATOM    348  N   VAL A  23       2.625 -18.446   2.953  1.00  0.410          N  
ATOM    349  CA  VAL A  23       4.083 -18.563   2.987  1.00  0.400          C  
ATOM    350  C   VAL A  23       4.729 -17.518   3.879  1.00  0.340          C  
ATOM    351  O   VAL A  23       5.645 -17.842   4.643  1.00  0.340          O  
ATOM    352  CB  VAL A  23       4.664 -18.523   1.557  1.00  0.560          C  
ATOM    353  CG1 VAL A  23       6.195 -18.429   1.568  1.00  0.560          C  
ATOM    354  CG2 VAL A  23       4.255 -19.801   0.840  1.00  0.560          C  
ATOM    355  H   VAL A  23       2.151 -18.282   2.058  1.00  0.490          H  
ATOM    356  HA  VAL A  23       4.325 -19.537   3.396  1.00  0.480          H  
ATOM    357  HB  VAL A  23       4.266 -17.654   1.033  1.00  0.680          H  
ATOM    358 1HG1 VAL A  23       6.562 -18.414   0.544  1.00  0.680          H  
ATOM    359 2HG1 VAL A  23       6.513 -17.519   2.071  1.00  0.680          H  
ATOM    360 3HG1 VAL A  23       6.602 -19.288   2.085  1.00  0.680          H  
ATOM    361 1HG2 VAL A  23       4.634 -19.783  -0.163  1.00  0.680          H  
ATOM    362 2HG2 VAL A  23       4.659 -20.647   1.370  1.00  0.680          H  
ATOM    363 3HG2 VAL A  23       3.172 -19.879   0.818  1.00  0.680          H  
ATOM    364  N   LYS A  24       4.303 -16.264   3.760  1.00  0.320          N  
ATOM    365  CA  LYS A  24       4.862 -15.238   4.614  1.00  0.330          C  
ATOM    366  C   LYS A  24       4.593 -15.576   6.074  1.00  0.340          C  
ATOM    367  O   LYS A  24       5.497 -15.465   6.911  1.00  0.380          O  
ATOM    368  CB  LYS A  24       4.287 -13.859   4.284  1.00  0.460          C  
ATOM    369  CG  LYS A  24       4.801 -13.194   2.979  1.00  0.460          C  
ATOM    370  CD  LYS A  24       4.336 -11.721   2.915  1.00  0.460          C  
ATOM    371  CE  LYS A  24       2.898 -11.578   2.384  1.00  0.460          C  
ATOM    372  NZ  LYS A  24       2.388 -10.161   2.507  1.00  0.460          N  
ATOM    373  H   LYS A  24       3.564 -16.049   3.092  1.00  0.380          H  
ATOM    374  HA  LYS A  24       5.940 -15.213   4.465  1.00  0.400          H  
ATOM    375 1HB  LYS A  24       3.202 -13.959   4.199  1.00  0.550          H  
ATOM    376 2HB  LYS A  24       4.485 -13.182   5.113  1.00  0.550          H  
ATOM    377 1HG  LYS A  24       5.891 -13.230   2.953  1.00  0.550          H  
ATOM    378 2HG  LYS A  24       4.414 -13.742   2.117  1.00  0.550          H  
ATOM    379 1HD  LYS A  24       4.395 -11.276   3.908  1.00  0.550          H  
ATOM    380 2HD  LYS A  24       5.006 -11.163   2.254  1.00  0.550          H  
ATOM    381 1HE  LYS A  24       2.901 -11.852   1.329  1.00  0.550          H  
ATOM    382 2HE  LYS A  24       2.222 -12.243   2.916  1.00  0.550          H  
ATOM    383 1HZ  LYS A  24       1.420 -10.104   2.105  1.00  0.550          H  
ATOM    384 2HZ  LYS A  24       2.359  -9.909   3.481  1.00  0.550          H  
ATOM    385 3HZ  LYS A  24       2.980  -9.489   2.030  1.00  0.550          H  
ATOM    386  N   ALA A  25       3.364 -16.017   6.388  1.00  0.370          N  
ATOM    387  CA  ALA A  25       3.050 -16.362   7.762  1.00  0.410          C  
ATOM    388  C   ALA A  25       3.940 -17.489   8.260  1.00  0.300          C  
ATOM    389  O   ALA A  25       4.440 -17.435   9.387  1.00  0.270          O  
ATOM    390  CB  ALA A  25       1.595 -16.779   7.878  1.00  0.560          C  
ATOM    391  H   ALA A  25       2.627 -16.064   5.675  1.00  0.440          H  
ATOM    392  HA  ALA A  25       3.224 -15.484   8.381  1.00  0.490          H  
ATOM    393 1HB  ALA A  25       1.364 -17.014   8.914  1.00  0.670          H  
ATOM    394 2HB  ALA A  25       0.959 -15.963   7.534  1.00  0.670          H  
ATOM    395 3HB  ALA A  25       1.419 -17.656   7.257  1.00  0.670          H  
ATOM    396  N   TYR A  26       4.200 -18.487   7.401  1.00  0.340          N  
ATOM    397  CA  TYR A  26       5.025 -19.624   7.787  1.00  0.400          C  
ATOM    398  C   TYR A  26       6.425 -19.161   8.162  1.00  0.350          C  
ATOM    399  O   TYR A  26       6.987 -19.590   9.176  1.00  0.410          O  
ATOM    400  CB  TYR A  26       5.148 -20.634   6.634  1.00  0.540          C  
ATOM    401  CG  TYR A  26       3.861 -21.334   6.169  1.00  0.540          C  
ATOM    402  CD1 TYR A  26       2.768 -21.483   7.010  1.00  0.540          C  
ATOM    403  CD2 TYR A  26       3.791 -21.827   4.859  1.00  0.540          C  
ATOM    404  CE1 TYR A  26       1.629 -22.104   6.552  1.00  0.540          C  
ATOM    405  CE2 TYR A  26       2.652 -22.447   4.403  1.00  0.540          C  
ATOM    406  CZ  TYR A  26       1.563 -22.589   5.254  1.00  0.540          C  
ATOM    407  OH  TYR A  26       0.386 -23.206   4.833  1.00  0.540          O  
ATOM    408  H   TYR A  26       3.727 -18.494   6.490  1.00  0.410          H  
ATOM    409  HA  TYR A  26       4.596 -20.097   8.666  1.00  0.480          H  
ATOM    410 1HB  TYR A  26       5.590 -20.139   5.771  1.00  0.640          H  
ATOM    411 2HB  TYR A  26       5.834 -21.403   6.944  1.00  0.640          H  
ATOM    412  HD1 TYR A  26       2.789 -21.111   8.027  1.00  0.640          H  
ATOM    413  HD2 TYR A  26       4.640 -21.713   4.200  1.00  0.640          H  
ATOM    414  HE1 TYR A  26       0.774 -22.213   7.218  1.00  0.640          H  
ATOM    415  HE2 TYR A  26       2.607 -22.822   3.382  1.00  0.640          H  
ATOM    416  HH  TYR A  26      -0.221 -23.249   5.584  1.00  0.640          H  
ATOM    417  N   PHE A  27       6.979 -18.234   7.391  1.00  0.410          N  
ATOM    418  CA  PHE A  27       8.313 -17.759   7.706  1.00  0.640          C  
ATOM    419  C   PHE A  27       8.420 -16.952   8.985  1.00  0.700          C  
ATOM    420  O   PHE A  27       9.449 -17.020   9.665  1.00  0.860          O  
ATOM    421  CB  PHE A  27       8.919 -16.986   6.553  1.00  0.800          C  
ATOM    422  CG  PHE A  27       9.473 -17.885   5.553  1.00  0.800          C  
ATOM    423  CD1 PHE A  27       8.973 -17.954   4.272  1.00  0.800          C  
ATOM    424  CD2 PHE A  27      10.527 -18.718   5.919  1.00  0.800          C  
ATOM    425  CE1 PHE A  27       9.525 -18.824   3.386  1.00  0.800          C  
ATOM    426  CE2 PHE A  27      11.050 -19.578   5.045  1.00  0.800          C  
ATOM    427  CZ  PHE A  27      10.571 -19.634   3.794  1.00  0.800          C  
ATOM    428  H   PHE A  27       6.493 -17.934   6.535  1.00  0.490          H  
ATOM    429  HA  PHE A  27       8.921 -18.645   7.848  1.00  0.770          H  
ATOM    430 1HB  PHE A  27       8.143 -16.373   6.082  1.00  0.960          H  
ATOM    431 2HB  PHE A  27       9.695 -16.338   6.904  1.00  0.960          H  
ATOM    432  HD1 PHE A  27       8.140 -17.312   3.974  1.00  0.960          H  
ATOM    433  HD2 PHE A  27      10.934 -18.680   6.931  1.00  0.960          H  
ATOM    434  HE1 PHE A  27       9.141 -18.879   2.375  1.00  0.960          H  
ATOM    435  HE2 PHE A  27      11.871 -20.225   5.335  1.00  0.960          H  
ATOM    436  HZ  PHE A  27      11.026 -20.325   3.130  1.00  0.960          H  
ATOM    437  N   THR A  28       7.347 -16.299   9.419  1.00  0.670          N  
ATOM    438  CA  THR A  28       7.424 -15.534  10.669  1.00  0.810          C  
ATOM    439  C   THR A  28       7.503 -16.481  11.880  1.00  0.810          C  
ATOM    440  O   THR A  28       7.719 -16.049  13.015  1.00  0.980          O  
ATOM    441  CB  THR A  28       6.232 -14.573  10.865  1.00  1.080          C  
ATOM    442  OG1 THR A  28       4.990 -15.318  10.991  1.00  1.080          O  
ATOM    443  CG2 THR A  28       6.136 -13.573   9.712  1.00  1.080          C  
ATOM    444  H   THR A  28       6.507 -16.264   8.824  1.00  0.800          H  
ATOM    445  HA  THR A  28       8.332 -14.939  10.651  1.00  0.970          H  
ATOM    446  HB  THR A  28       6.388 -14.014  11.786  1.00  1.290          H  
ATOM    447  HG1 THR A  28       4.892 -16.005  10.290  1.00  1.290          H  
ATOM    448 1HG2 THR A  28       5.303 -12.894   9.889  1.00  1.290          H  
ATOM    449 2HG2 THR A  28       7.056 -13.005   9.643  1.00  1.290          H  
ATOM    450 3HG2 THR A  28       5.975 -14.099   8.794  1.00  1.290          H  
ATOM    451  N   ILE A  29       7.281 -17.775  11.634  1.00  0.750          N  
ATOM    452  CA  ILE A  29       7.319 -18.821  12.628  1.00  0.760          C  
ATOM    453  C   ILE A  29       8.647 -19.583  12.545  1.00  0.670          C  
ATOM    454  O   ILE A  29       9.254 -19.879  13.571  1.00  0.670          O  
ATOM    455  CB  ILE A  29       6.127 -19.780  12.429  1.00  1.060          C  
ATOM    456  CG1 ILE A  29       4.808 -18.977  12.638  1.00  1.060          C  
ATOM    457  CG2 ILE A  29       6.241 -20.989  13.389  1.00  1.060          C  
ATOM    458  CD1 ILE A  29       3.547 -19.696  12.201  1.00  1.060          C  
ATOM    459  H   ILE A  29       7.125 -18.075  10.673  1.00  0.900          H  
ATOM    460  HA  ILE A  29       7.242 -18.368  13.615  1.00  0.910          H  
ATOM    461  HB  ILE A  29       6.122 -20.144  11.408  1.00  1.270          H  
ATOM    462 1HG1 ILE A  29       4.719 -18.724  13.691  1.00  1.270          H  
ATOM    463 2HG1 ILE A  29       4.870 -18.049  12.065  1.00  1.270          H  
ATOM    464 1HG2 ILE A  29       5.407 -21.664  13.239  1.00  1.270          H  
ATOM    465 2HG2 ILE A  29       7.167 -21.539  13.197  1.00  1.270          H  
ATOM    466 3HG2 ILE A  29       6.241 -20.636  14.420  1.00  1.270          H  
ATOM    467 1HD1 ILE A  29       2.690 -19.047  12.376  1.00  1.270          H  
ATOM    468 2HD1 ILE A  29       3.617 -19.921  11.135  1.00  1.270          H  
ATOM    469 3HD1 ILE A  29       3.419 -20.613  12.759  1.00  1.270          H  
ATOM    470  N   GLU A  30       9.057 -19.956  11.320  1.00  0.710          N  
ATOM    471  CA  GLU A  30      10.262 -20.768  11.097  1.00  0.760          C  
ATOM    472  C   GLU A  30      11.617 -20.032  10.953  1.00  0.620          C  
ATOM    473  O   GLU A  30      12.668 -20.624  11.221  1.00  0.640          O  
ATOM    474  CB  GLU A  30      10.075 -21.626   9.852  1.00  1.040          C  
ATOM    475  CG  GLU A  30       8.948 -22.649   9.925  1.00  1.040          C  
ATOM    476  CD  GLU A  30       9.140 -23.690  10.995  1.00  1.040          C  
ATOM    477  OE1 GLU A  30      10.264 -24.024  11.287  1.00  1.040          O  
ATOM    478  OE2 GLU A  30       8.157 -24.160  11.515  1.00  1.040          O  
ATOM    479  H   GLU A  30       8.475 -19.707  10.519  1.00  0.850          H  
ATOM    480  HA  GLU A  30      10.355 -21.438  11.952  1.00  0.910          H  
ATOM    481 1HB  GLU A  30       9.893 -20.981   8.987  1.00  1.250          H  
ATOM    482 2HB  GLU A  30      10.991 -22.169   9.675  1.00  1.250          H  
ATOM    483 1HG  GLU A  30       8.008 -22.124  10.104  1.00  1.250          H  
ATOM    484 2HG  GLU A  30       8.874 -23.150   8.968  1.00  1.250          H  
ATOM    485  N   LYS A  31      11.630 -18.762  10.534  1.00  0.560          N  
ATOM    486  CA  LYS A  31      12.886 -18.030  10.294  1.00  0.490          C  
ATOM    487  C   LYS A  31      13.494 -17.523  11.606  1.00  0.480          C  
ATOM    488  O   LYS A  31      13.527 -16.326  11.894  1.00  0.480          O  
ATOM    489  CB  LYS A  31      12.579 -16.893   9.318  1.00  0.710          C  
ATOM    490  CG  LYS A  31      13.713 -15.958   8.874  1.00  0.710          C  
ATOM    491  CD  LYS A  31      13.255 -15.136   7.633  1.00  0.710          C  
ATOM    492  CE  LYS A  31      11.965 -14.355   7.957  1.00  0.710          C  
ATOM    493  NZ  LYS A  31      11.557 -13.390   6.932  1.00  0.710          N  
ATOM    494  H   LYS A  31      10.751 -18.278  10.337  1.00  0.670          H  
ATOM    495  HA  LYS A  31      13.599 -18.705   9.836  1.00  0.590          H  
ATOM    496 1HB  LYS A  31      12.115 -17.307   8.429  1.00  0.860          H  
ATOM    497 2HB  LYS A  31      11.840 -16.268   9.806  1.00  0.860          H  
ATOM    498 1HG  LYS A  31      13.953 -15.260   9.676  1.00  0.860          H  
ATOM    499 2HG  LYS A  31      14.602 -16.525   8.643  1.00  0.860          H  
ATOM    500 1HD  LYS A  31      14.040 -14.440   7.348  1.00  0.860          H  
ATOM    501 2HD  LYS A  31      13.069 -15.811   6.796  1.00  0.860          H  
ATOM    502 1HE  LYS A  31      11.162 -15.062   8.065  1.00  0.860          H  
ATOM    503 2HE  LYS A  31      12.103 -13.843   8.871  1.00  0.860          H  
ATOM    504 1HZ  LYS A  31      10.689 -12.950   7.204  1.00  0.860          H  
ATOM    505 2HZ  LYS A  31      12.264 -12.667   6.817  1.00  0.860          H  
ATOM    506 3HZ  LYS A  31      11.414 -13.871   6.058  1.00  0.860          H  
ATOM    507  N   LEU A  32      13.969 -18.477  12.394  1.00  0.530          N  
ATOM    508  CA  LEU A  32      14.479 -18.261  13.742  1.00  0.560          C  
ATOM    509  C   LEU A  32      15.990 -18.332  13.919  1.00  0.510          C  
ATOM    510  O   LEU A  32      16.728 -18.863  13.083  1.00  0.480          O  
ATOM    511  CB  LEU A  32      13.842 -19.286  14.675  1.00  0.770          C  
ATOM    512  CG  LEU A  32      12.296 -19.325  14.691  1.00  0.770          C  
ATOM    513  CD1 LEU A  32      11.857 -20.437  15.612  1.00  0.770          C  
ATOM    514  CD2 LEU A  32      11.704 -17.971  15.114  1.00  0.770          C  
ATOM    515  H   LEU A  32      13.873 -19.427  12.028  1.00  0.640          H  
ATOM    516  HA  LEU A  32      14.183 -17.263  14.050  1.00  0.670          H  
ATOM    517 1HB  LEU A  32      14.189 -20.274  14.373  1.00  0.930          H  
ATOM    518 2HB  LEU A  32      14.185 -19.102  15.689  1.00  0.930          H  
ATOM    519  HG  LEU A  32      11.933 -19.564  13.702  1.00  0.930          H  
ATOM    520 1HD1 LEU A  32      10.767 -20.495  15.606  1.00  0.930          H  
ATOM    521 2HD1 LEU A  32      12.269 -21.382  15.263  1.00  0.930          H  
ATOM    522 3HD1 LEU A  32      12.204 -20.237  16.623  1.00  0.930          H  
ATOM    523 1HD2 LEU A  32      10.613 -18.049  15.107  1.00  0.930          H  
ATOM    524 2HD2 LEU A  32      12.043 -17.715  16.116  1.00  0.930          H  
ATOM    525 3HD2 LEU A  32      11.999 -17.191  14.419  1.00  0.930          H  
ATOM    526  N   LEU A  33      16.431 -17.845  15.074  1.00  0.550          N  
ATOM    527  CA  LEU A  33      17.834 -17.842  15.443  1.00  0.590          C  
ATOM    528  C   LEU A  33      18.429 -19.233  15.386  1.00  0.500          C  
ATOM    529  O   LEU A  33      17.854 -20.206  15.879  1.00  0.530          O  
ATOM    530  CB  LEU A  33      17.989 -17.278  16.865  1.00  0.810          C  
ATOM    531  CG  LEU A  33      19.437 -17.083  17.409  1.00  0.810          C  
ATOM    532  CD1 LEU A  33      19.434 -15.900  18.312  1.00  0.810          C  
ATOM    533  CD2 LEU A  33      19.914 -18.314  18.210  1.00  0.810          C  
ATOM    534  H   LEU A  33      15.764 -17.433  15.712  1.00  0.660          H  
ATOM    535  HA  LEU A  33      18.373 -17.201  14.751  1.00  0.710          H  
ATOM    536 1HB  LEU A  33      17.499 -16.308  16.897  1.00  0.970          H  
ATOM    537 2HB  LEU A  33      17.471 -17.942  17.553  1.00  0.970          H  
ATOM    538  HG  LEU A  33      20.109 -16.895  16.588  1.00  0.970          H  
ATOM    539 1HD1 LEU A  33      20.434 -15.720  18.697  1.00  0.970          H  
ATOM    540 2HD1 LEU A  33      19.099 -15.029  17.757  1.00  0.970          H  
ATOM    541 3HD1 LEU A  33      18.755 -16.066  19.149  1.00  0.970          H  
ATOM    542 1HD2 LEU A  33      20.917 -18.125  18.588  1.00  0.970          H  
ATOM    543 2HD2 LEU A  33      19.238 -18.482  19.047  1.00  0.970          H  
ATOM    544 3HD2 LEU A  33      19.940 -19.202  17.600  1.00  0.970          H  
ATOM    545  N   GLY A  34      19.606 -19.305  14.773  1.00  0.440          N  
ATOM    546  CA  GLY A  34      20.363 -20.530  14.618  1.00  0.420          C  
ATOM    547  C   GLY A  34      20.123 -21.235  13.289  1.00  0.360          C  
ATOM    548  O   GLY A  34      20.884 -22.135  12.927  1.00  0.370          O  
ATOM    549  H   GLY A  34      20.012 -18.434  14.419  1.00  0.530          H  
ATOM    550 1HA  GLY A  34      21.424 -20.300  14.715  1.00  0.500          H  
ATOM    551 2HA  GLY A  34      20.114 -21.205  15.435  1.00  0.500          H  
ATOM    552  N   LYS A  35      19.098 -20.832  12.538  1.00  0.330          N  
ATOM    553  CA  LYS A  35      18.862 -21.477  11.259  1.00  0.300          C  
ATOM    554  C   LYS A  35      19.783 -20.856  10.234  1.00  0.270          C  
ATOM    555  O   LYS A  35      20.089 -19.664  10.308  1.00  0.270          O  
ATOM    556  CB  LYS A  35      17.408 -21.322  10.798  1.00  0.430          C  
ATOM    557  CG  LYS A  35      16.331 -21.889  11.728  1.00  0.430          C  
ATOM    558  CD  LYS A  35      16.395 -23.401  11.860  1.00  0.430          C  
ATOM    559  CE  LYS A  35      15.208 -23.916  12.667  1.00  0.430          C  
ATOM    560  NZ  LYS A  35      15.256 -25.394  12.859  1.00  0.430          N  
ATOM    561  H   LYS A  35      18.461 -20.093  12.860  1.00  0.400          H  
ATOM    562  HA  LYS A  35      19.111 -22.534  11.334  1.00  0.360          H  
ATOM    563 1HB  LYS A  35      17.181 -20.270  10.677  1.00  0.520          H  
ATOM    564 2HB  LYS A  35      17.288 -21.791   9.823  1.00  0.520          H  
ATOM    565 1HG  LYS A  35      16.455 -21.449  12.720  1.00  0.520          H  
ATOM    566 2HG  LYS A  35      15.346 -21.601  11.352  1.00  0.520          H  
ATOM    567 1HD  LYS A  35      16.388 -23.859  10.877  1.00  0.520          H  
ATOM    568 2HD  LYS A  35      17.312 -23.684  12.376  1.00  0.520          H  
ATOM    569 1HE  LYS A  35      15.206 -23.429  13.642  1.00  0.520          H  
ATOM    570 2HE  LYS A  35      14.285 -23.657  12.142  1.00  0.520          H  
ATOM    571 1HZ  LYS A  35      14.449 -25.688  13.395  1.00  0.520          H  
ATOM    572 2HZ  LYS A  35      15.245 -25.854  11.959  1.00  0.520          H  
ATOM    573 3HZ  LYS A  35      16.099 -25.647  13.356  1.00  0.520          H  
ATOM    574  N   LYS A  36      20.215 -21.656   9.269  1.00  0.250          N  
ATOM    575  CA  LYS A  36      21.032 -21.150   8.176  1.00  0.230          C  
ATOM    576  C   LYS A  36      20.149 -20.474   7.150  1.00  0.230          C  
ATOM    577  O   LYS A  36      19.021 -20.910   6.911  1.00  0.280          O  
ATOM    578  CB  LYS A  36      21.832 -22.280   7.533  1.00  0.330          C  
ATOM    579  CG  LYS A  36      22.887 -22.901   8.415  1.00  0.330          C  
ATOM    580  CD  LYS A  36      23.563 -24.063   7.738  1.00  0.330          C  
ATOM    581  CE  LYS A  36      24.657 -24.656   8.614  1.00  0.330          C  
ATOM    582  NZ  LYS A  36      25.289 -25.840   7.976  1.00  0.330          N  
ATOM    583  H   LYS A  36      19.962 -22.635   9.305  1.00  0.300          H  
ATOM    584  HA  LYS A  36      21.721 -20.415   8.555  1.00  0.280          H  
ATOM    585 1HB  LYS A  36      21.175 -23.051   7.165  1.00  0.400          H  
ATOM    586 2HB  LYS A  36      22.369 -21.859   6.685  1.00  0.400          H  
ATOM    587 1HG  LYS A  36      23.655 -22.151   8.606  1.00  0.400          H  
ATOM    588 2HG  LYS A  36      22.454 -23.214   9.365  1.00  0.400          H  
ATOM    589 1HD  LYS A  36      22.831 -24.836   7.508  1.00  0.400          H  
ATOM    590 2HD  LYS A  36      24.011 -23.725   6.806  1.00  0.400          H  
ATOM    591 1HE  LYS A  36      25.422 -23.895   8.776  1.00  0.400          H  
ATOM    592 2HE  LYS A  36      24.239 -24.949   9.575  1.00  0.400          H  
ATOM    593 1HZ  LYS A  36      26.024 -26.202   8.564  1.00  0.400          H  
ATOM    594 2HZ  LYS A  36      24.601 -26.556   7.818  1.00  0.400          H  
ATOM    595 3HZ  LYS A  36      25.681 -25.539   7.073  1.00  0.400          H  
ATOM    596  N   LEU A  37      20.665 -19.473   6.467  1.00  0.200          N  
ATOM    597  CA  LEU A  37      19.863 -18.823   5.449  1.00  0.200          C  
ATOM    598  C   LEU A  37      19.440 -19.837   4.385  1.00  0.210          C  
ATOM    599  O   LEU A  37      18.283 -19.840   3.951  1.00  0.230          O  
ATOM    600  CB  LEU A  37      20.623 -17.632   4.859  1.00  0.280          C  
ATOM    601  CG  LEU A  37      20.372 -16.254   5.559  1.00  0.280          C  
ATOM    602  CD1 LEU A  37      20.923 -16.254   6.997  1.00  0.280          C  
ATOM    603  CD2 LEU A  37      20.972 -15.167   4.724  1.00  0.280          C  
ATOM    604  H   LEU A  37      21.605 -19.143   6.691  1.00  0.240          H  
ATOM    605  HA  LEU A  37      18.960 -18.439   5.922  1.00  0.240          H  
ATOM    606 1HB  LEU A  37      21.693 -17.844   4.950  1.00  0.340          H  
ATOM    607 2HB  LEU A  37      20.395 -17.540   3.823  1.00  0.340          H  
ATOM    608  HG  LEU A  37      19.317 -16.086   5.638  1.00  0.340          H  
ATOM    609 1HD1 LEU A  37      20.720 -15.293   7.466  1.00  0.340          H  
ATOM    610 2HD1 LEU A  37      20.455 -17.036   7.591  1.00  0.340          H  
ATOM    611 3HD1 LEU A  37      21.980 -16.415   6.976  1.00  0.340          H  
ATOM    612 1HD2 LEU A  37      20.764 -14.216   5.201  1.00  0.340          H  
ATOM    613 2HD2 LEU A  37      22.050 -15.314   4.642  1.00  0.340          H  
ATOM    614 3HD2 LEU A  37      20.532 -15.175   3.726  1.00  0.340          H  
ATOM    615  N   VAL A  38      20.335 -20.766   4.036  1.00  0.220          N  
ATOM    616  CA  VAL A  38      20.010 -21.831   3.091  1.00  0.250          C  
ATOM    617  C   VAL A  38      18.840 -22.708   3.584  1.00  0.310          C  
ATOM    618  O   VAL A  38      18.198 -23.373   2.771  1.00  0.350          O  
ATOM    619  CB  VAL A  38      21.268 -22.658   2.745  1.00  0.340          C  
ATOM    620  CG1 VAL A  38      21.714 -23.505   3.922  1.00  0.340          C  
ATOM    621  CG2 VAL A  38      20.989 -23.515   1.516  1.00  0.340          C  
ATOM    622  H   VAL A  38      21.298 -20.671   4.375  1.00  0.260          H  
ATOM    623  HA  VAL A  38      19.685 -21.373   2.161  1.00  0.300          H  
ATOM    624  HB  VAL A  38      22.079 -21.971   2.518  1.00  0.410          H  
ATOM    625 1HG1 VAL A  38      22.614 -24.048   3.654  1.00  0.410          H  
ATOM    626 2HG1 VAL A  38      21.926 -22.859   4.746  1.00  0.410          H  
ATOM    627 3HG1 VAL A  38      20.942 -24.207   4.198  1.00  0.410          H  
ATOM    628 1HG2 VAL A  38      21.888 -24.066   1.251  1.00  0.410          H  
ATOM    629 2HG2 VAL A  38      20.187 -24.215   1.705  1.00  0.410          H  
ATOM    630 3HG2 VAL A  38      20.704 -22.866   0.684  1.00  0.410          H  
ATOM    631  N   THR A  39      18.620 -22.796   4.907  1.00  0.340          N  
ATOM    632  CA  THR A  39      17.512 -23.571   5.458  1.00  0.460          C  
ATOM    633  C   THR A  39      16.225 -22.898   5.067  1.00  0.420          C  
ATOM    634  O   THR A  39      15.272 -23.568   4.679  1.00  0.430          O  
ATOM    635  CB  THR A  39      17.566 -23.722   6.997  1.00  0.600          C  
ATOM    636  OG1 THR A  39      18.745 -24.447   7.364  1.00  0.600          O  
ATOM    637  CG2 THR A  39      16.325 -24.452   7.513  1.00  0.600          C  
ATOM    638  H   THR A  39      19.159 -22.218   5.539  1.00  0.410          H  
ATOM    639  HA  THR A  39      17.526 -24.565   5.018  1.00  0.550          H  
ATOM    640  HB  THR A  39      17.596 -22.749   7.460  1.00  0.720          H  
ATOM    641  HG1 THR A  39      19.506 -23.959   7.067  1.00  0.720          H  
ATOM    642 1HG2 THR A  39      16.392 -24.546   8.589  1.00  0.720          H  
ATOM    643 2HG2 THR A  39      15.424 -23.897   7.263  1.00  0.720          H  
ATOM    644 3HG2 THR A  39      16.274 -25.442   7.064  1.00  0.720          H  
ATOM    645  N   ILE A  40      16.201 -21.575   5.196  1.00  0.400          N  
ATOM    646  CA  ILE A  40      15.035 -20.764   4.870  1.00  0.470          C  
ATOM    647  C   ILE A  40      14.727 -20.907   3.376  1.00  0.350          C  
ATOM    648  O   ILE A  40      13.557 -21.013   2.993  1.00  0.350          O  
ATOM    649  CB  ILE A  40      15.223 -19.316   5.373  1.00  0.630          C  
ATOM    650  CG1 ILE A  40      14.808 -19.215   6.898  1.00  0.630          C  
ATOM    651  CG2 ILE A  40      14.415 -18.293   4.547  1.00  0.630          C  
ATOM    652  CD1 ILE A  40      15.403 -20.301   7.848  1.00  0.630          C  
ATOM    653  H   ILE A  40      17.054 -21.135   5.566  1.00  0.480          H  
ATOM    654  HA  ILE A  40      14.185 -21.164   5.399  1.00  0.560          H  
ATOM    655  HB  ILE A  40      16.277 -19.073   5.318  1.00  0.760          H  
ATOM    656 1HG1 ILE A  40      15.136 -18.254   7.252  1.00  0.760          H  
ATOM    657 2HG1 ILE A  40      13.722 -19.257   6.969  1.00  0.760          H  
ATOM    658 1HG2 ILE A  40      14.604 -17.299   4.942  1.00  0.760          H  
ATOM    659 2HG2 ILE A  40      14.704 -18.321   3.504  1.00  0.760          H  
ATOM    660 3HG2 ILE A  40      13.383 -18.497   4.611  1.00  0.760          H  
ATOM    661 1HD1 ILE A  40      15.074 -20.118   8.865  1.00  0.760          H  
ATOM    662 2HD1 ILE A  40      15.072 -21.291   7.560  1.00  0.760          H  
ATOM    663 3HD1 ILE A  40      16.489 -20.269   7.817  1.00  0.760          H  
ATOM    664  N   ASP A  41      15.771 -20.900   2.537  1.00  0.290          N  
ATOM    665  CA  ASP A  41      15.598 -21.124   1.097  1.00  0.300          C  
ATOM    666  C   ASP A  41      14.989 -22.541   0.876  1.00  0.330          C  
ATOM    667  O   ASP A  41      14.017 -22.707   0.128  1.00  0.420          O  
ATOM    668  CB  ASP A  41      16.948 -20.968   0.369  1.00  0.420          C  
ATOM    669  CG  ASP A  41      16.914 -21.027  -1.220  1.00  0.420          C  
ATOM    670  OD1 ASP A  41      16.423 -20.112  -1.881  1.00  0.420          O  
ATOM    671  OD2 ASP A  41      17.407 -21.997  -1.744  1.00  0.420          O  
ATOM    672  H   ASP A  41      16.703 -20.731   2.929  1.00  0.350          H  
ATOM    673  HA  ASP A  41      14.907 -20.377   0.706  1.00  0.360          H  
ATOM    674 1HB  ASP A  41      17.393 -20.022   0.671  1.00  0.500          H  
ATOM    675 2HB  ASP A  41      17.618 -21.754   0.715  1.00  0.500          H  
ATOM    676  N   ARG A  42      15.507 -23.567   1.572  1.00  0.330          N  
ATOM    677  CA  ARG A  42      14.911 -24.898   1.456  1.00  0.410          C  
ATOM    678  C   ARG A  42      13.455 -24.935   1.959  1.00  0.440          C  
ATOM    679  O   ARG A  42      12.618 -25.617   1.357  1.00  0.470          O  
ATOM    680  CB  ARG A  42      15.728 -25.960   2.180  1.00  0.540          C  
ATOM    681  CG  ARG A  42      17.045 -26.343   1.497  1.00  0.540          C  
ATOM    682  CD  ARG A  42      17.629 -27.595   2.077  1.00  0.540          C  
ATOM    683  NE  ARG A  42      18.037 -27.431   3.476  1.00  0.540          N  
ATOM    684  CZ  ARG A  42      19.249 -27.004   3.900  1.00  0.540          C  
ATOM    685  NH1 ARG A  42      20.196 -26.700   3.037  1.00  0.540          N  
ATOM    686  NH2 ARG A  42      19.480 -26.903   5.200  1.00  0.540          N  
ATOM    687  H   ARG A  42      16.340 -23.432   2.150  1.00  0.400          H  
ATOM    688  HA  ARG A  42      14.906 -25.166   0.400  1.00  0.490          H  
ATOM    689 1HB  ARG A  42      15.975 -25.598   3.175  1.00  0.650          H  
ATOM    690 2HB  ARG A  42      15.131 -26.861   2.299  1.00  0.650          H  
ATOM    691 1HG  ARG A  42      16.867 -26.503   0.434  1.00  0.650          H  
ATOM    692 2HG  ARG A  42      17.763 -25.537   1.620  1.00  0.650          H  
ATOM    693 1HD  ARG A  42      16.873 -28.380   2.040  1.00  0.650          H  
ATOM    694 2HD  ARG A  42      18.488 -27.908   1.492  1.00  0.650          H  
ATOM    695  HE  ARG A  42      17.351 -27.657   4.186  1.00  0.650          H  
ATOM    696 1HH1 ARG A  42      20.026 -26.776   2.047  1.00  0.650          H  
ATOM    697 2HH1 ARG A  42      21.098 -26.387   3.363  1.00  0.650          H  
ATOM    698 1HH2 ARG A  42      18.755 -27.147   5.864  1.00  0.650          H  
ATOM    699 2HH2 ARG A  42      20.376 -26.596   5.538  1.00  0.650          H  
ATOM    700  N   LEU A  43      13.145 -24.219   3.053  1.00  0.460          N  
ATOM    701  CA  LEU A  43      11.783 -24.209   3.570  1.00  0.510          C  
ATOM    702  C   LEU A  43      10.817 -23.641   2.570  1.00  0.470          C  
ATOM    703  O   LEU A  43       9.739 -24.204   2.397  1.00  0.500          O  
ATOM    704  CB  LEU A  43      11.656 -23.366   4.839  1.00  0.690          C  
ATOM    705  CG  LEU A  43      12.263 -23.891   6.129  1.00  0.690          C  
ATOM    706  CD1 LEU A  43      12.195 -22.783   7.165  1.00  0.690          C  
ATOM    707  CD2 LEU A  43      11.481 -25.108   6.616  1.00  0.690          C  
ATOM    708  H   LEU A  43      13.887 -23.726   3.545  1.00  0.550          H  
ATOM    709  HA  LEU A  43      11.485 -25.233   3.771  1.00  0.610          H  
ATOM    710 1HB  LEU A  43      12.127 -22.419   4.637  1.00  0.830          H  
ATOM    711 2HB  LEU A  43      10.611 -23.186   5.016  1.00  0.830          H  
ATOM    712  HG  LEU A  43      13.295 -24.165   5.971  1.00  0.830          H  
ATOM    713 1HD1 LEU A  43      12.622 -23.133   8.104  1.00  0.830          H  
ATOM    714 2HD1 LEU A  43      12.739 -21.923   6.837  1.00  0.830          H  
ATOM    715 3HD1 LEU A  43      11.157 -22.510   7.315  1.00  0.830          H  
ATOM    716 1HD2 LEU A  43      11.916 -25.460   7.551  1.00  0.830          H  
ATOM    717 2HD2 LEU A  43      10.439 -24.830   6.785  1.00  0.830          H  
ATOM    718 3HD2 LEU A  43      11.523 -25.912   5.884  1.00  0.830          H  
ATOM    719  N   ILE A  44      11.190 -22.557   1.873  1.00  0.460          N  
ATOM    720  CA  ILE A  44      10.244 -22.071   0.888  1.00  0.470          C  
ATOM    721  C   ILE A  44      10.083 -23.070  -0.242  1.00  0.410          C  
ATOM    722  O   ILE A  44       8.962 -23.304  -0.688  1.00  0.460          O  
ATOM    723  CB  ILE A  44      10.567 -20.672   0.311  1.00  0.650          C  
ATOM    724  CG1 ILE A  44       9.363 -20.232  -0.522  1.00  0.650          C  
ATOM    725  CG2 ILE A  44      11.833 -20.669  -0.386  1.00  0.650          C  
ATOM    726  CD1 ILE A  44       9.326 -18.796  -0.923  1.00  0.650          C  
ATOM    727  H   ILE A  44      12.075 -22.086   2.089  1.00  0.550          H  
ATOM    728  HA  ILE A  44       9.288 -21.971   1.376  1.00  0.560          H  
ATOM    729  HB  ILE A  44      10.648 -19.962   1.074  1.00  0.780          H  
ATOM    730 1HG1 ILE A  44       9.359 -20.815  -1.427  1.00  0.780          H  
ATOM    731 2HG1 ILE A  44       8.455 -20.443   0.046  1.00  0.780          H  
ATOM    732 1HG2 ILE A  44      12.024 -19.730  -0.769  1.00  0.780          H  
ATOM    733 2HG2 ILE A  44      12.584 -20.916   0.317  1.00  0.780          H  
ATOM    734 3HG2 ILE A  44      11.844 -21.359  -1.159  1.00  0.780          H  
ATOM    735 1HD1 ILE A  44       8.422 -18.628  -1.506  1.00  0.780          H  
ATOM    736 2HD1 ILE A  44       9.311 -18.173  -0.036  1.00  0.780          H  
ATOM    737 3HD1 ILE A  44      10.185 -18.550  -1.523  1.00  0.780          H  
ATOM    738  N   LYS A  45      11.151 -23.750  -0.660  1.00  0.350          N  
ATOM    739  CA  LYS A  45      10.985 -24.725  -1.722  1.00  0.340          C  
ATOM    740  C   LYS A  45       9.909 -25.717  -1.309  1.00  0.280          C  
ATOM    741  O   LYS A  45       9.012 -26.041  -2.094  1.00  0.290          O  
ATOM    742  CB  LYS A  45      12.319 -25.400  -2.043  1.00  0.480          C  
ATOM    743  CG  LYS A  45      12.307 -26.397  -3.211  1.00  0.480          C  
ATOM    744  CD  LYS A  45      13.738 -26.888  -3.485  1.00  0.480          C  
ATOM    745  CE  LYS A  45      13.880 -27.724  -4.778  1.00  0.480          C  
ATOM    746  NZ  LYS A  45      13.161 -29.044  -4.733  1.00  0.480          N  
ATOM    747  H   LYS A  45      12.087 -23.535  -0.289  1.00  0.420          H  
ATOM    748  HA  LYS A  45      10.631 -24.230  -2.607  1.00  0.410          H  
ATOM    749 1HB  LYS A  45      13.061 -24.627  -2.259  1.00  0.580          H  
ATOM    750 2HB  LYS A  45      12.664 -25.935  -1.165  1.00  0.580          H  
ATOM    751 1HG  LYS A  45      11.676 -27.249  -2.946  1.00  0.580          H  
ATOM    752 2HG  LYS A  45      11.894 -25.933  -4.099  1.00  0.580          H  
ATOM    753 1HD  LYS A  45      14.395 -26.019  -3.563  1.00  0.580          H  
ATOM    754 2HD  LYS A  45      14.071 -27.493  -2.643  1.00  0.580          H  
ATOM    755 1HE  LYS A  45      13.500 -27.147  -5.621  1.00  0.580          H  
ATOM    756 2HE  LYS A  45      14.940 -27.916  -4.932  1.00  0.580          H  
ATOM    757 1HZ  LYS A  45      13.314 -29.533  -5.599  1.00  0.580          H  
ATOM    758 2HZ  LYS A  45      13.501 -29.603  -3.970  1.00  0.580          H  
ATOM    759 3HZ  LYS A  45      12.146 -28.903  -4.627  1.00  0.580          H  
ATOM    760  N   GLN A  46       9.973 -26.178  -0.057  1.00  0.240          N  
ATOM    761  CA  GLN A  46       8.981 -27.115   0.437  1.00  0.230          C  
ATOM    762  C   GLN A  46       7.580 -26.487   0.527  1.00  0.260          C  
ATOM    763  O   GLN A  46       6.605 -27.094   0.084  1.00  0.300          O  
ATOM    764  CB  GLN A  46       9.388 -27.591   1.836  1.00  0.330          C  
ATOM    765  CG  GLN A  46      10.636 -28.456   1.878  1.00  0.330          C  
ATOM    766  CD  GLN A  46      11.071 -28.749   3.307  1.00  0.330          C  
ATOM    767  OE1 GLN A  46      10.497 -28.209   4.258  1.00  0.330          O  
ATOM    768  NE2 GLN A  46      12.084 -29.588   3.462  1.00  0.330          N  
ATOM    769  H   GLN A  46      10.767 -25.894   0.530  1.00  0.290          H  
ATOM    770  HA  GLN A  46       8.938 -27.963  -0.245  1.00  0.280          H  
ATOM    771 1HB  GLN A  46       9.560 -26.726   2.474  1.00  0.390          H  
ATOM    772 2HB  GLN A  46       8.569 -28.159   2.275  1.00  0.390          H  
ATOM    773 1HG  GLN A  46      10.424 -29.398   1.377  1.00  0.390          H  
ATOM    774 2HG  GLN A  46      11.448 -27.937   1.370  1.00  0.390          H  
ATOM    775 1HE2 GLN A  46      12.414 -29.811   4.380  1.00  0.390          H  
ATOM    776 2HE2 GLN A  46      12.523 -30.000   2.662  1.00  0.390          H  
ATOM    777  N   PHE A  47       7.483 -25.247   1.030  1.00  0.300          N  
ATOM    778  CA  PHE A  47       6.188 -24.591   1.216  1.00  0.390          C  
ATOM    779  C   PHE A  47       5.467 -24.416  -0.108  1.00  0.410          C  
ATOM    780  O   PHE A  47       4.255 -24.596  -0.183  1.00  0.550          O  
ATOM    781  CB  PHE A  47       6.359 -23.191   1.824  1.00  0.510          C  
ATOM    782  CG  PHE A  47       6.906 -23.105   3.251  1.00  0.510          C  
ATOM    783  CD1 PHE A  47       6.831 -24.162   4.163  1.00  0.510          C  
ATOM    784  CD2 PHE A  47       7.510 -21.925   3.682  1.00  0.510          C  
ATOM    785  CE1 PHE A  47       7.351 -24.023   5.438  1.00  0.510          C  
ATOM    786  CE2 PHE A  47       8.016 -21.805   4.952  1.00  0.510          C  
ATOM    787  CZ  PHE A  47       7.940 -22.847   5.823  1.00  0.510          C  
ATOM    788  H   PHE A  47       8.326 -24.787   1.380  1.00  0.360          H  
ATOM    789  HA  PHE A  47       5.564 -25.213   1.855  1.00  0.470          H  
ATOM    790 1HB  PHE A  47       7.006 -22.607   1.176  1.00  0.610          H  
ATOM    791 2HB  PHE A  47       5.394 -22.715   1.820  1.00  0.610          H  
ATOM    792  HD1 PHE A  47       6.368 -25.109   3.878  1.00  0.610          H  
ATOM    793  HD2 PHE A  47       7.583 -21.090   3.003  1.00  0.610          H  
ATOM    794  HE1 PHE A  47       7.293 -24.854   6.139  1.00  0.610          H  
ATOM    795  HE2 PHE A  47       8.478 -20.876   5.271  1.00  0.610          H  
ATOM    796  HZ  PHE A  47       8.345 -22.740   6.822  1.00  0.610          H  
ATOM    797  N   ILE A  48       6.218 -24.040  -1.132  1.00  0.320          N  
ATOM    798  CA  ILE A  48       5.718 -23.812  -2.478  1.00  0.330          C  
ATOM    799  C   ILE A  48       5.321 -25.111  -3.186  1.00  0.340          C  
ATOM    800  O   ILE A  48       4.220 -25.199  -3.749  1.00  0.350          O  
ATOM    801  CB  ILE A  48       6.781 -22.995  -3.255  1.00  0.460          C  
ATOM    802  CG1 ILE A  48       6.961 -21.601  -2.618  1.00  0.460          C  
ATOM    803  CG2 ILE A  48       6.503 -22.877  -4.697  1.00  0.460          C  
ATOM    804  CD1 ILE A  48       5.793 -20.703  -2.606  1.00  0.460          C  
ATOM    805  H   ILE A  48       7.215 -23.891  -0.948  1.00  0.380          H  
ATOM    806  HA  ILE A  48       4.809 -23.229  -2.401  1.00  0.400          H  
ATOM    807  HB  ILE A  48       7.742 -23.507  -3.135  1.00  0.550          H  
ATOM    808 1HG1 ILE A  48       7.251 -21.745  -1.594  1.00  0.550          H  
ATOM    809 2HG1 ILE A  48       7.746 -21.075  -3.144  1.00  0.550          H  
ATOM    810 1HG2 ILE A  48       7.305 -22.327  -5.158  1.00  0.550          H  
ATOM    811 2HG2 ILE A  48       6.465 -23.866  -5.109  1.00  0.550          H  
ATOM    812 3HG2 ILE A  48       5.574 -22.370  -4.875  1.00  0.550          H  
ATOM    813 1HD1 ILE A  48       6.099 -19.781  -2.123  1.00  0.550          H  
ATOM    814 2HD1 ILE A  48       5.475 -20.495  -3.616  1.00  0.550          H  
ATOM    815 3HD1 ILE A  48       4.973 -21.129  -2.055  1.00  0.550          H  
ATOM    816  N   GLU A  49       6.167 -26.141  -3.133  1.00  0.340          N  
ATOM    817  CA  GLU A  49       5.833 -27.412  -3.773  1.00  0.360          C  
ATOM    818  C   GLU A  49       4.552 -28.015  -3.188  1.00  0.330          C  
ATOM    819  O   GLU A  49       3.700 -28.536  -3.912  1.00  0.340          O  
ATOM    820  CB  GLU A  49       6.998 -28.393  -3.652  1.00  0.500          C  
ATOM    821  CG  GLU A  49       8.196 -28.017  -4.513  1.00  0.500          C  
ATOM    822  CD  GLU A  49       9.408 -28.882  -4.301  1.00  0.500          C  
ATOM    823  OE1 GLU A  49       9.369 -29.779  -3.494  1.00  0.500          O  
ATOM    824  OE2 GLU A  49      10.396 -28.627  -4.958  1.00  0.500          O  
ATOM    825  H   GLU A  49       7.077 -26.038  -2.669  1.00  0.410          H  
ATOM    826  HA  GLU A  49       5.664 -27.217  -4.836  1.00  0.430          H  
ATOM    827 1HB  GLU A  49       7.332 -28.423  -2.610  1.00  0.600          H  
ATOM    828 2HB  GLU A  49       6.672 -29.394  -3.926  1.00  0.600          H  
ATOM    829 1HG  GLU A  49       7.897 -28.097  -5.557  1.00  0.600          H  
ATOM    830 2HG  GLU A  49       8.456 -26.978  -4.330  1.00  0.600          H  
ATOM    831  N   GLN A  50       4.363 -27.856  -1.877  1.00  0.310          N  
ATOM    832  CA  GLN A  50       3.194 -28.364  -1.157  1.00  0.340          C  
ATOM    833  C   GLN A  50       1.877 -27.715  -1.589  1.00  0.320          C  
ATOM    834  O   GLN A  50       0.800 -28.202  -1.238  1.00  0.530          O  
ATOM    835  CB  GLN A  50       3.392 -28.179   0.348  1.00  0.460          C  
ATOM    836  CG  GLN A  50       4.450 -29.091   0.953  1.00  0.460          C  
ATOM    837  CD  GLN A  50       4.788 -28.729   2.394  1.00  0.460          C  
ATOM    838  OE1 GLN A  50       4.438 -27.651   2.895  1.00  0.460          O  
ATOM    839  NE2 GLN A  50       5.480 -29.637   3.074  1.00  0.460          N  
ATOM    840  H   GLN A  50       5.104 -27.412  -1.323  1.00  0.370          H  
ATOM    841  HA  GLN A  50       3.117 -29.430  -1.360  1.00  0.410          H  
ATOM    842 1HB  GLN A  50       3.691 -27.145   0.540  1.00  0.560          H  
ATOM    843 2HB  GLN A  50       2.451 -28.349   0.866  1.00  0.560          H  
ATOM    844 1HG  GLN A  50       4.044 -30.100   0.960  1.00  0.560          H  
ATOM    845 2HG  GLN A  50       5.347 -29.077   0.354  1.00  0.560          H  
ATOM    846 1HE2 GLN A  50       5.738 -29.464   4.025  1.00  0.560          H  
ATOM    847 2HE2 GLN A  50       5.745 -30.498   2.637  1.00  0.560          H  
ATOM    848  N   LYS A  51       1.956 -26.582  -2.290  1.00  0.220          N  
ATOM    849  CA  LYS A  51       0.792 -25.851  -2.749  1.00  0.210          C  
ATOM    850  C   LYS A  51       0.610 -26.011  -4.253  1.00  0.230          C  
ATOM    851  O   LYS A  51      -0.272 -25.380  -4.836  1.00  0.250          O  
ATOM    852  CB  LYS A  51       0.948 -24.374  -2.395  1.00  0.300          C  
ATOM    853  CG  LYS A  51       1.119 -24.100  -0.897  1.00  0.300          C  
ATOM    854  CD  LYS A  51      -0.104 -24.408  -0.061  1.00  0.300          C  
ATOM    855  CE  LYS A  51       0.147 -23.993   1.389  1.00  0.300          C  
ATOM    856  NZ  LYS A  51      -0.986 -24.336   2.279  1.00  0.300          N  
ATOM    857  H   LYS A  51       2.868 -26.225  -2.583  1.00  0.260          H  
ATOM    858  HA  LYS A  51      -0.093 -26.256  -2.266  1.00  0.250          H  
ATOM    859 1HB  LYS A  51       1.831 -23.975  -2.906  1.00  0.360          H  
ATOM    860 2HB  LYS A  51       0.086 -23.821  -2.751  1.00  0.360          H  
ATOM    861 1HG  LYS A  51       1.897 -24.755  -0.538  1.00  0.360          H  
ATOM    862 2HG  LYS A  51       1.439 -23.097  -0.726  1.00  0.360          H  
ATOM    863 1HD  LYS A  51      -0.969 -23.873  -0.455  1.00  0.360          H  
ATOM    864 2HD  LYS A  51      -0.308 -25.479  -0.081  1.00  0.360          H  
ATOM    865 1HE  LYS A  51       1.044 -24.500   1.750  1.00  0.360          H  
ATOM    866 2HE  LYS A  51       0.312 -22.915   1.428  1.00  0.360          H  
ATOM    867 1HZ  LYS A  51      -0.758 -24.037   3.232  1.00  0.360          H  
ATOM    868 2HZ  LYS A  51      -1.823 -23.864   1.968  1.00  0.360          H  
ATOM    869 3HZ  LYS A  51      -1.138 -25.336   2.265  1.00  0.360          H  
ATOM    870  N   GLN A  52       1.416 -26.892  -4.868  1.00  0.260          N  
ATOM    871  CA  GLN A  52       1.436 -27.127  -6.311  1.00  0.300          C  
ATOM    872  C   GLN A  52       1.810 -25.859  -7.071  1.00  0.280          C  
ATOM    873  O   GLN A  52       1.230 -25.552  -8.115  1.00  0.320          O  
ATOM    874  CB  GLN A  52       0.079 -27.650  -6.821  1.00  0.400          C  
ATOM    875  CG  GLN A  52      -0.367 -28.967  -6.214  1.00  0.400          C  
ATOM    876  CD  GLN A  52      -1.699 -29.462  -6.785  1.00  0.400          C  
ATOM    877  OE1 GLN A  52      -2.006 -29.270  -7.967  1.00  0.400          O  
ATOM    878  NE2 GLN A  52      -2.497 -30.105  -5.938  1.00  0.400          N  
ATOM    879  H   GLN A  52       2.104 -27.411  -4.314  1.00  0.310          H  
ATOM    880  HA  GLN A  52       2.199 -27.878  -6.520  1.00  0.360          H  
ATOM    881 1HB  GLN A  52      -0.701 -26.926  -6.648  1.00  0.480          H  
ATOM    882 2HB  GLN A  52       0.140 -27.796  -7.899  1.00  0.480          H  
ATOM    883 1HG  GLN A  52       0.394 -29.719  -6.411  1.00  0.480          H  
ATOM    884 2HG  GLN A  52      -0.484 -28.831  -5.139  1.00  0.480          H  
ATOM    885 1HE2 GLN A  52      -3.383 -30.455  -6.249  1.00  0.480          H  
ATOM    886 2HE2 GLN A  52      -2.213 -30.241  -4.987  1.00  0.480          H  
ATOM    887  N   ALA A  53       2.830 -25.156  -6.580  1.00  0.280          N  
ATOM    888  CA  ALA A  53       3.298 -23.919  -7.181  1.00  0.300          C  
ATOM    889  C   ALA A  53       4.803 -23.955  -7.385  1.00  0.290          C  
ATOM    890  O   ALA A  53       5.473 -24.903  -6.968  1.00  0.320          O  
ATOM    891  CB  ALA A  53       2.925 -22.749  -6.278  1.00  0.410          C  
ATOM    892  H   ALA A  53       3.286 -25.440  -5.707  1.00  0.340          H  
ATOM    893  HA  ALA A  53       2.825 -23.796  -8.154  1.00  0.360          H  
ATOM    894 1HB  ALA A  53       3.262 -21.822  -6.731  1.00  0.490          H  
ATOM    895 2HB  ALA A  53       1.857 -22.727  -6.158  1.00  0.490          H  
ATOM    896 3HB  ALA A  53       3.392 -22.876  -5.305  1.00  0.490          H  
ATOM    897  N   LYS A  54       5.318 -22.958  -8.111  1.00  0.310          N  
ATOM    898  CA  LYS A  54       6.760 -22.785  -8.315  1.00  0.360          C  
ATOM    899  C   LYS A  54       7.154 -21.371  -7.888  1.00  0.320          C  
ATOM    900  O   LYS A  54       6.329 -20.464  -7.942  1.00  0.340          O  
ATOM    901  CB  LYS A  54       7.134 -22.994  -9.786  1.00  0.480          C  
ATOM    902  CG  LYS A  54       6.785 -24.363 -10.383  1.00  0.480          C  
ATOM    903  CD  LYS A  54       7.636 -25.490  -9.812  1.00  0.480          C  
ATOM    904  CE  LYS A  54       7.325 -26.810 -10.510  1.00  0.480          C  
ATOM    905  NZ  LYS A  54       8.115 -27.945  -9.949  1.00  0.480          N  
ATOM    906  H   LYS A  54       4.666 -22.274  -8.515  1.00  0.370          H  
ATOM    907  HA  LYS A  54       7.302 -23.490  -7.687  1.00  0.430          H  
ATOM    908 1HB  LYS A  54       6.636 -22.247 -10.394  1.00  0.580          H  
ATOM    909 2HB  LYS A  54       8.207 -22.840  -9.910  1.00  0.580          H  
ATOM    910 1HG  LYS A  54       5.735 -24.580 -10.181  1.00  0.580          H  
ATOM    911 2HG  LYS A  54       6.922 -24.325 -11.463  1.00  0.580          H  
ATOM    912 1HD  LYS A  54       8.693 -25.255  -9.937  1.00  0.580          H  
ATOM    913 2HD  LYS A  54       7.425 -25.607  -8.749  1.00  0.580          H  
ATOM    914 1HE  LYS A  54       6.264 -27.026 -10.394  1.00  0.580          H  
ATOM    915 2HE  LYS A  54       7.552 -26.714 -11.572  1.00  0.580          H  
ATOM    916 1HZ  LYS A  54       7.874 -28.797 -10.438  1.00  0.580          H  
ATOM    917 2HZ  LYS A  54       9.103 -27.762 -10.061  1.00  0.580          H  
ATOM    918 3HZ  LYS A  54       7.902 -28.050  -8.965  1.00  0.580          H  
ATOM    919  N   CYS A  55       8.394 -21.156  -7.463  1.00  0.360          N  
ATOM    920  CA  CYS A  55       8.797 -19.779  -7.174  1.00  0.410          C  
ATOM    921  C   CYS A  55       9.083 -19.057  -8.470  1.00  0.380          C  
ATOM    922  O   CYS A  55       9.875 -19.521  -9.293  1.00  0.550          O  
ATOM    923  CB  CYS A  55       9.986 -19.659  -6.246  1.00  0.550          C  
ATOM    924  SG  CYS A  55      10.514 -17.956  -5.919  1.00  0.550          S  
ATOM    925  H   CYS A  55       9.051 -21.924  -7.408  1.00  0.430          H  
ATOM    926  HA  CYS A  55       7.967 -19.278  -6.677  1.00  0.490          H  
ATOM    927 1HB  CYS A  55       9.693 -20.043  -5.310  1.00  0.660          H  
ATOM    928 2HB  CYS A  55      10.836 -20.229  -6.620  1.00  0.660          H  
ATOM    929  HG  CYS A  55      11.779 -18.293  -5.572  1.00  0.660          H  
ATOM    930  N   ALA A  56       8.434 -17.922  -8.642  1.00  0.300          N  
ATOM    931  CA  ALA A  56       8.530 -17.119  -9.851  1.00  0.300          C  
ATOM    932  C   ALA A  56       9.949 -16.663 -10.120  1.00  0.240          C  
ATOM    933  O   ALA A  56      10.347 -16.504 -11.266  1.00  0.250          O  
ATOM    934  CB  ALA A  56       7.632 -15.901  -9.776  1.00  0.420          C  
ATOM    935  H   ALA A  56       7.875 -17.605  -7.850  1.00  0.360          H  
ATOM    936  HA  ALA A  56       8.206 -17.745 -10.686  1.00  0.360          H  
ATOM    937 1HB  ALA A  56       7.699 -15.345 -10.709  1.00  0.500          H  
ATOM    938 2HB  ALA A  56       6.605 -16.211  -9.604  1.00  0.500          H  
ATOM    939 3HB  ALA A  56       7.953 -15.278  -8.982  1.00  0.500          H  
ATOM    940  N   PHE A  57      10.728 -16.455  -9.060  1.00  0.250          N  
ATOM    941  CA  PHE A  57      12.063 -15.918  -9.206  1.00  0.250          C  
ATOM    942  C   PHE A  57      13.130 -17.000  -9.347  1.00  0.250          C  
ATOM    943  O   PHE A  57      14.322 -16.702  -9.466  1.00  0.440          O  
ATOM    944  CB  PHE A  57      12.401 -15.076  -7.976  1.00  0.350          C  
ATOM    945  CG  PHE A  57      11.458 -13.898  -7.710  1.00  0.350          C  
ATOM    946  CD1 PHE A  57      11.418 -13.331  -6.434  1.00  0.350          C  
ATOM    947  CD2 PHE A  57      10.588 -13.374  -8.689  1.00  0.350          C  
ATOM    948  CE1 PHE A  57      10.561 -12.285  -6.151  1.00  0.350          C  
ATOM    949  CE2 PHE A  57       9.735 -12.337  -8.380  1.00  0.350          C  
ATOM    950  CZ  PHE A  57       9.721 -11.796  -7.119  1.00  0.350          C  
ATOM    951  H   PHE A  57      10.393 -16.631  -8.118  1.00  0.300          H  
ATOM    952  HA  PHE A  57      12.090 -15.299 -10.092  1.00  0.300          H  
ATOM    953 1HB  PHE A  57      12.397 -15.718  -7.093  1.00  0.420          H  
ATOM    954 2HB  PHE A  57      13.411 -14.684  -8.080  1.00  0.420          H  
ATOM    955  HD1 PHE A  57      12.073 -13.721  -5.649  1.00  0.420          H  
ATOM    956  HD2 PHE A  57      10.569 -13.781  -9.697  1.00  0.420          H  
ATOM    957  HE1 PHE A  57      10.536 -11.852  -5.156  1.00  0.420          H  
ATOM    958  HE2 PHE A  57       9.050 -11.938  -9.131  1.00  0.420          H  
ATOM    959  HZ  PHE A  57       9.028 -10.976  -6.890  1.00  0.420          H  
ATOM    960  N   HIS A  58      12.751 -18.272  -9.334  1.00  0.330          N  
ATOM    961  CA  HIS A  58      13.792 -19.286  -9.421  1.00  0.320          C  
ATOM    962  C   HIS A  58      14.309 -19.315 -10.844  1.00  0.270          C  
ATOM    963  O   HIS A  58      13.537 -19.496 -11.785  1.00  0.280          O  
ATOM    964  CB  HIS A  58      13.264 -20.659  -8.994  1.00  0.450          C  
ATOM    965  CG  HIS A  58      14.304 -21.745  -9.034  1.00  0.450          C  
ATOM    966  ND1 HIS A  58      15.396 -21.758  -8.200  1.00  0.450          N  
ATOM    967  CD2 HIS A  58      14.404 -22.852  -9.801  1.00  0.450          C  
ATOM    968  CE1 HIS A  58      16.128 -22.820  -8.451  1.00  0.450          C  
ATOM    969  NE2 HIS A  58      15.549 -23.508  -9.420  1.00  0.450          N  
ATOM    970  H   HIS A  58      11.762 -18.541  -9.301  1.00  0.400          H  
ATOM    971  HA  HIS A  58      14.622 -19.029  -8.757  1.00  0.380          H  
ATOM    972 1HB  HIS A  58      12.881 -20.591  -7.972  1.00  0.540          H  
ATOM    973 2HB  HIS A  58      12.430 -20.943  -9.635  1.00  0.540          H  
ATOM    974  HD1 HIS A  58      15.783 -20.947  -7.711  1.00  0.540          H  
ATOM    975  HD2 HIS A  58      13.776 -23.260 -10.594  1.00  0.540          H  
ATOM    976  HE1 HIS A  58      17.046 -22.993  -7.885  1.00  0.540          H  
ATOM    977  N   GLY A  59      15.600 -19.035 -11.038  1.00  0.290          N  
ATOM    978  CA  GLY A  59      16.142 -18.981 -12.377  1.00  0.330          C  
ATOM    979  C   GLY A  59      15.858 -17.640 -13.058  1.00  0.350          C  
ATOM    980  O   GLY A  59      16.238 -17.434 -14.218  1.00  0.390          O  
ATOM    981  H   GLY A  59      16.255 -18.881 -10.266  1.00  0.350          H  
ATOM    982 1HA  GLY A  59      17.221 -19.139 -12.324  1.00  0.400          H  
ATOM    983 2HA  GLY A  59      15.725 -19.794 -12.970  1.00  0.400          H  
ATOM    984  N   TYR A  60      15.193 -16.708 -12.371  1.00  0.350          N  
ATOM    985  CA  TYR A  60      14.891 -15.435 -13.008  1.00  0.390          C  
ATOM    986  C   TYR A  60      16.176 -14.689 -13.224  1.00  0.370          C  
ATOM    987  O   TYR A  60      16.909 -14.415 -12.277  1.00  0.340          O  
ATOM    988  CB  TYR A  60      13.882 -14.629 -12.204  1.00  0.530          C  
ATOM    989  CG  TYR A  60      13.611 -13.251 -12.746  1.00  0.530          C  
ATOM    990  CD1 TYR A  60      13.262 -13.052 -14.081  1.00  0.530          C  
ATOM    991  CD2 TYR A  60      13.697 -12.169 -11.890  1.00  0.530          C  
ATOM    992  CE1 TYR A  60      13.020 -11.780 -14.543  1.00  0.530          C  
ATOM    993  CE2 TYR A  60      13.452 -10.903 -12.359  1.00  0.530          C  
ATOM    994  CZ  TYR A  60      13.119 -10.708 -13.678  1.00  0.530          C  
ATOM    995  OH  TYR A  60      12.892  -9.446 -14.144  1.00  0.530          O  
ATOM    996  H   TYR A  60      14.901 -16.879 -11.406  1.00  0.420          H  
ATOM    997  HA  TYR A  60      14.456 -15.639 -13.986  1.00  0.470          H  
ATOM    998 1HB  TYR A  60      12.938 -15.174 -12.190  1.00  0.640          H  
ATOM    999 2HB  TYR A  60      14.230 -14.534 -11.177  1.00  0.640          H  
ATOM   1000  HD1 TYR A  60      13.183 -13.893 -14.762  1.00  0.640          H  
ATOM   1001  HD2 TYR A  60      13.965 -12.322 -10.844  1.00  0.640          H  
ATOM   1002  HE1 TYR A  60      12.754 -11.620 -15.586  1.00  0.640          H  
ATOM   1003  HE2 TYR A  60      13.525 -10.048 -11.685  1.00  0.640          H  
ATOM   1004  HH  TYR A  60      12.978  -8.820 -13.415  1.00  0.640          H  
ATOM   1005  N   LEU A  61      16.476 -14.416 -14.492  1.00  0.410          N  
ATOM   1006  CA  LEU A  61      17.720 -13.784 -14.926  1.00  0.410          C  
ATOM   1007  C   LEU A  61      18.913 -14.673 -14.546  1.00  0.390          C  
ATOM   1008  O   LEU A  61      20.057 -14.219 -14.517  1.00  0.380          O  
ATOM   1009  CB  LEU A  61      17.885 -12.401 -14.264  1.00  0.570          C  
ATOM   1010  CG  LEU A  61      16.710 -11.425 -14.402  1.00  0.570          C  
ATOM   1011  CD1 LEU A  61      17.019 -10.177 -13.621  1.00  0.570          C  
ATOM   1012  CD2 LEU A  61      16.429 -11.097 -15.861  1.00  0.570          C  
ATOM   1013  H   LEU A  61      15.805 -14.685 -15.198  1.00  0.490          H  
ATOM   1014  HA  LEU A  61      17.709 -13.681 -16.010  1.00  0.490          H  
ATOM   1015 1HB  LEU A  61      18.063 -12.527 -13.212  1.00  0.690          H  
ATOM   1016 2HB  LEU A  61      18.763 -11.921 -14.695  1.00  0.690          H  
ATOM   1017  HG  LEU A  61      15.849 -11.866 -13.969  1.00  0.690          H  
ATOM   1018 1HD1 LEU A  61      16.174  -9.493 -13.688  1.00  0.690          H  
ATOM   1019 2HD1 LEU A  61      17.194 -10.436 -12.576  1.00  0.690          H  
ATOM   1020 3HD1 LEU A  61      17.907  -9.701 -14.031  1.00  0.690          H  
ATOM   1021 1HD2 LEU A  61      15.586 -10.405 -15.915  1.00  0.690          H  
ATOM   1022 2HD2 LEU A  61      17.307 -10.632 -16.309  1.00  0.690          H  
ATOM   1023 3HD2 LEU A  61      16.179 -11.999 -16.406  1.00  0.690          H  
ATOM   1024  N   GLY A  62      18.642 -15.957 -14.294  1.00  0.380          N  
ATOM   1025  CA  GLY A  62      19.632 -16.925 -13.868  1.00  0.380          C  
ATOM   1026  C   GLY A  62      19.838 -16.979 -12.340  1.00  0.350          C  
ATOM   1027  O   GLY A  62      20.733 -17.686 -11.880  1.00  0.350          O  
ATOM   1028  H   GLY A  62      17.681 -16.285 -14.383  1.00  0.460          H  
ATOM   1029 1HA  GLY A  62      19.325 -17.911 -14.217  1.00  0.460          H  
ATOM   1030 2HA  GLY A  62      20.582 -16.701 -14.353  1.00  0.460          H  
ATOM   1031  N   PHE A  63      19.017 -16.277 -11.541  1.00  0.320          N  
ATOM   1032  CA  PHE A  63      19.206 -16.276 -10.088  1.00  0.300          C  
ATOM   1033  C   PHE A  63      19.303 -17.706  -9.495  1.00  0.310          C  
ATOM   1034  O   PHE A  63      18.355 -18.500  -9.608  1.00  0.320          O  
ATOM   1035  CB  PHE A  63      18.064 -15.517  -9.404  1.00  0.430          C  
ATOM   1036  CG  PHE A  63      18.216 -15.428  -7.897  1.00  0.430          C  
ATOM   1037  CD1 PHE A  63      19.116 -14.544  -7.312  1.00  0.430          C  
ATOM   1038  CD2 PHE A  63      17.468 -16.238  -7.068  1.00  0.430          C  
ATOM   1039  CE1 PHE A  63      19.274 -14.482  -5.950  1.00  0.430          C  
ATOM   1040  CE2 PHE A  63      17.624 -16.174  -5.710  1.00  0.430          C  
ATOM   1041  CZ  PHE A  63      18.535 -15.299  -5.151  1.00  0.430          C  
ATOM   1042  H   PHE A  63      18.293 -15.674 -11.940  1.00  0.380          H  
ATOM   1043  HA  PHE A  63      20.099 -15.712  -9.906  1.00  0.360          H  
ATOM   1044 1HB  PHE A  63      18.006 -14.505  -9.813  1.00  0.510          H  
ATOM   1045 2HB  PHE A  63      17.112 -16.005  -9.628  1.00  0.510          H  
ATOM   1046  HD1 PHE A  63      19.701 -13.905  -7.940  1.00  0.510          H  
ATOM   1047  HD2 PHE A  63      16.746 -16.947  -7.509  1.00  0.510          H  
ATOM   1048  HE1 PHE A  63      19.993 -13.777  -5.503  1.00  0.510          H  
ATOM   1049  HE2 PHE A  63      17.026 -16.821  -5.079  1.00  0.510          H  
ATOM   1050  HZ  PHE A  63      18.659 -15.250  -4.067  1.00  0.510          H  
ATOM   1051  N   PRO A  64      20.434 -18.049  -8.812  1.00  0.320          N  
ATOM   1052  CA  PRO A  64      20.747 -19.354  -8.220  1.00  0.360          C  
ATOM   1053  C   PRO A  64      19.908 -19.877  -7.040  1.00  0.340          C  
ATOM   1054  O   PRO A  64      19.894 -21.084  -6.799  1.00  0.360          O  
ATOM   1055  CB  PRO A  64      22.208 -19.163  -7.781  1.00  0.540          C  
ATOM   1056  CG  PRO A  64      22.390 -17.678  -7.606  1.00  0.540          C  
ATOM   1057  CD  PRO A  64      21.524 -17.050  -8.628  1.00  0.540          C  
ATOM   1058  HA  PRO A  64      20.715 -20.095  -9.034  1.00  0.430          H  
ATOM   1059 1HB  PRO A  64      22.388 -19.723  -6.850  1.00  0.650          H  
ATOM   1060 2HB  PRO A  64      22.879 -19.586  -8.542  1.00  0.650          H  
ATOM   1061 1HG  PRO A  64      22.105 -17.366  -6.607  1.00  0.650          H  
ATOM   1062 2HG  PRO A  64      23.449 -17.405  -7.731  1.00  0.650          H  
ATOM   1063 1HD  PRO A  64      21.180 -16.123  -8.175  1.00  0.650          H  
ATOM   1064 2HD  PRO A  64      22.070 -16.889  -9.574  1.00  0.650          H  
ATOM   1065  N   GLY A  65      19.230 -19.017  -6.292  1.00  0.310          N  
ATOM   1066  CA  GLY A  65      18.450 -19.505  -5.158  1.00  0.320          C  
ATOM   1067  C   GLY A  65      17.022 -19.822  -5.566  1.00  0.290          C  
ATOM   1068  O   GLY A  65      16.643 -19.704  -6.734  1.00  0.290          O  
ATOM   1069  H   GLY A  65      19.245 -18.018  -6.457  1.00  0.370          H  
ATOM   1070 1HA  GLY A  65      18.916 -20.397  -4.742  1.00  0.380          H  
ATOM   1071 2HA  GLY A  65      18.443 -18.757  -4.366  1.00  0.380          H  
ATOM   1072  N   PHE A  66      16.196 -20.204  -4.600  1.00  0.330          N  
ATOM   1073  CA  PHE A  66      14.807 -20.487  -4.889  1.00  0.330          C  
ATOM   1074  C   PHE A  66      14.137 -19.139  -4.757  1.00  0.450          C  
ATOM   1075  O   PHE A  66      13.399 -18.708  -5.640  1.00  0.880          O  
ATOM   1076  CB  PHE A  66      14.231 -21.519  -3.943  1.00  0.460          C  
ATOM   1077  CG  PHE A  66      12.924 -22.075  -4.390  1.00  0.460          C  
ATOM   1078  CD1 PHE A  66      12.903 -23.055  -5.372  1.00  0.460          C  
ATOM   1079  CD2 PHE A  66      11.743 -21.656  -3.868  1.00  0.460          C  
ATOM   1080  CE1 PHE A  66      11.716 -23.603  -5.795  1.00  0.460          C  
ATOM   1081  CE2 PHE A  66      10.565 -22.210  -4.268  1.00  0.460          C  
ATOM   1082  CZ  PHE A  66      10.542 -23.186  -5.234  1.00  0.460          C  
ATOM   1083  H   PHE A  66      16.511 -20.267  -3.629  1.00  0.400          H  
ATOM   1084  HA  PHE A  66      14.691 -20.836  -5.903  1.00  0.400          H  
ATOM   1085 1HB  PHE A  66      14.938 -22.339  -3.823  1.00  0.550          H  
ATOM   1086 2HB  PHE A  66      14.099 -21.069  -2.952  1.00  0.550          H  
ATOM   1087  HD1 PHE A  66      13.847 -23.395  -5.808  1.00  0.550          H  
ATOM   1088  HD2 PHE A  66      11.750 -20.875  -3.134  1.00  0.550          H  
ATOM   1089  HE1 PHE A  66      11.717 -24.376  -6.564  1.00  0.550          H  
ATOM   1090  HE2 PHE A  66       9.646 -21.872  -3.826  1.00  0.550          H  
ATOM   1091  HZ  PHE A  66       9.595 -23.624  -5.548  1.00  0.550          H  
ATOM   1092  N   ASN A  67      14.460 -18.442  -3.663  1.00  0.330          N  
ATOM   1093  CA  ASN A  67      13.946 -17.093  -3.436  1.00  0.430          C  
ATOM   1094  C   ASN A  67      15.101 -16.243  -2.954  1.00  0.330          C  
ATOM   1095  O   ASN A  67      16.232 -16.728  -2.858  1.00  0.370          O  
ATOM   1096  CB  ASN A  67      12.815 -17.038  -2.424  1.00  0.560          C  
ATOM   1097  CG  ASN A  67      13.213 -17.474  -1.027  1.00  0.560          C  
ATOM   1098  OD1 ASN A  67      14.217 -18.149  -0.792  1.00  0.560          O  
ATOM   1099  ND2 ASN A  67      12.423 -17.086  -0.062  1.00  0.560          N  
ATOM   1100  H   ASN A  67      15.094 -18.879  -2.970  1.00  0.400          H  
ATOM   1101  HA  ASN A  67      13.601 -16.671  -4.381  1.00  0.520          H  
ATOM   1102 1HB  ASN A  67      12.418 -16.032  -2.367  1.00  0.670          H  
ATOM   1103 2HB  ASN A  67      12.007 -17.679  -2.772  1.00  0.670          H  
ATOM   1104 1HD2 ASN A  67      12.626 -17.366   0.878  1.00  0.670          H  
ATOM   1105 2HD2 ASN A  67      11.620 -16.531  -0.262  1.00  0.670          H  
ATOM   1106  N   CYS A  68      14.848 -14.982  -2.624  1.00  0.290          N  
ATOM   1107  CA  CYS A  68      15.990 -14.198  -2.195  1.00  0.270          C  
ATOM   1108  C   CYS A  68      15.914 -13.960  -0.707  1.00  0.290          C  
ATOM   1109  O   CYS A  68      14.821 -13.866  -0.132  1.00  0.310          O  
ATOM   1110  CB  CYS A  68      16.035 -12.889  -2.911  1.00  0.390          C  
ATOM   1111  SG  CYS A  68      15.948 -13.063  -4.736  1.00  0.390          S  
ATOM   1112  H   CYS A  68      13.907 -14.582  -2.700  1.00  0.350          H  
ATOM   1113  HA  CYS A  68      16.912 -14.736  -2.407  1.00  0.320          H  
ATOM   1114 1HB  CYS A  68      15.316 -12.232  -2.542  1.00  0.460          H  
ATOM   1115 2HB  CYS A  68      16.993 -12.444  -2.672  1.00  0.460          H  
ATOM   1116  HG  CYS A  68      16.894 -13.999  -4.836  1.00  0.460          H  
ATOM   1117  N   LEU A  69      17.089 -13.872  -0.104  1.00  0.260          N  
ATOM   1118  CA  LEU A  69      17.290 -13.648   1.316  1.00  0.250          C  
ATOM   1119  C   LEU A  69      18.263 -12.506   1.543  1.00  0.250          C  
ATOM   1120  O   LEU A  69      19.483 -12.692   1.506  1.00  0.270          O  
ATOM   1121  CB  LEU A  69      17.843 -14.919   1.966  1.00  0.350          C  
ATOM   1122  CG  LEU A  69      16.851 -16.072   2.297  1.00  0.350          C  
ATOM   1123  CD1 LEU A  69      16.479 -16.944   1.062  1.00  0.350          C  
ATOM   1124  CD2 LEU A  69      17.486 -16.876   3.337  1.00  0.350          C  
ATOM   1125  H   LEU A  69      17.915 -13.925  -0.698  1.00  0.310          H  
ATOM   1126  HA  LEU A  69      16.338 -13.377   1.767  1.00  0.300          H  
ATOM   1127 1HB  LEU A  69      18.609 -15.327   1.308  1.00  0.420          H  
ATOM   1128 2HB  LEU A  69      18.323 -14.631   2.889  1.00  0.420          H  
ATOM   1129  HG  LEU A  69      15.960 -15.674   2.674  1.00  0.420          H  
ATOM   1130 1HD1 LEU A  69      15.799 -17.734   1.376  1.00  0.420          H  
ATOM   1131 2HD1 LEU A  69      15.989 -16.370   0.313  1.00  0.420          H  
ATOM   1132 3HD1 LEU A  69      17.342 -17.385   0.626  1.00  0.420          H  
ATOM   1133 1HD2 LEU A  69      16.863 -17.674   3.620  1.00  0.420          H  
ATOM   1134 2HD2 LEU A  69      18.392 -17.272   2.957  1.00  0.420          H  
ATOM   1135 3HD2 LEU A  69      17.680 -16.254   4.188  1.00  0.420          H  
ATOM   1136  N   SER A  70      17.718 -11.331   1.800  1.00  0.250          N  
ATOM   1137  CA  SER A  70      18.494 -10.115   1.941  1.00  0.250          C  
ATOM   1138  C   SER A  70      18.683  -9.702   3.408  1.00  0.240          C  
ATOM   1139  O   SER A  70      17.724  -9.324   4.086  1.00  0.320          O  
ATOM   1140  CB  SER A  70      17.767  -9.037   1.151  1.00  0.350          C  
ATOM   1141  OG  SER A  70      17.804  -9.277  -0.253  1.00  0.350          O  
ATOM   1142  H   SER A  70      16.701 -11.254   1.865  1.00  0.300          H  
ATOM   1143  HA  SER A  70      19.476 -10.285   1.508  1.00  0.300          H  
ATOM   1144 1HB  SER A  70      16.741  -9.055   1.452  1.00  0.420          H  
ATOM   1145 2HB  SER A  70      18.146  -8.054   1.387  1.00  0.420          H  
ATOM   1146  HG  SER A  70      17.168  -8.648  -0.629  1.00  0.420          H  
ATOM   1147  N   LEU A  71      19.920  -9.792   3.916  1.00  0.200          N  
ATOM   1148  CA  LEU A  71      20.153  -9.480   5.331  1.00  0.210          C  
ATOM   1149  C   LEU A  71      20.714  -8.084   5.587  1.00  0.200          C  
ATOM   1150  O   LEU A  71      21.544  -7.584   4.815  1.00  0.240          O  
ATOM   1151  CB  LEU A  71      21.115 -10.530   5.939  1.00  0.290          C  
ATOM   1152  CG  LEU A  71      22.583 -10.642   5.349  1.00  0.290          C  
ATOM   1153  CD1 LEU A  71      23.572  -9.777   6.150  1.00  0.290          C  
ATOM   1154  CD2 LEU A  71      23.010 -12.095   5.373  1.00  0.290          C  
ATOM   1155  H   LEU A  71      20.677 -10.111   3.322  1.00  0.240          H  
ATOM   1156  HA  LEU A  71      19.204  -9.552   5.856  1.00  0.250          H  
ATOM   1157 1HB  LEU A  71      21.203 -10.319   7.007  1.00  0.350          H  
ATOM   1158 2HB  LEU A  71      20.665 -11.503   5.832  1.00  0.350          H  
ATOM   1159  HG  LEU A  71      22.595 -10.279   4.320  1.00  0.350          H  
ATOM   1160 1HD1 LEU A  71      24.565  -9.880   5.718  1.00  0.350          H  
ATOM   1161 2HD1 LEU A  71      23.296  -8.752   6.112  1.00  0.350          H  
ATOM   1162 3HD1 LEU A  71      23.592 -10.109   7.187  1.00  0.350          H  
ATOM   1163 1HD2 LEU A  71      24.014 -12.188   4.958  1.00  0.350          H  
ATOM   1164 2HD2 LEU A  71      23.006 -12.468   6.398  1.00  0.350          H  
ATOM   1165 3HD2 LEU A  71      22.327 -12.669   4.773  1.00  0.350          H  
ATOM   1166  N   ASN A  72      20.350  -7.538   6.758  1.00  0.200          N  
ATOM   1167  CA  ASN A  72      20.889  -6.303   7.335  1.00  0.200          C  
ATOM   1168  C   ASN A  72      20.966  -5.129   6.353  1.00  0.190          C  
ATOM   1169  O   ASN A  72      19.959  -4.449   6.108  1.00  0.210          O  
ATOM   1170  CB  ASN A  72      22.179  -6.599   8.079  1.00  0.280          C  
ATOM   1171  CG  ASN A  72      21.882  -7.550   9.249  1.00  0.280          C  
ATOM   1172  OD1 ASN A  72      20.730  -7.533   9.720  1.00  0.280          O  
ATOM   1173  ND2 ASN A  72      22.844  -8.324   9.714  1.00  0.280          N  
ATOM   1174  H   ASN A  72      19.631  -8.041   7.288  1.00  0.240          H  
ATOM   1175  HA  ASN A  72      20.184  -5.981   8.101  1.00  0.240          H  
ATOM   1176 1HB  ASN A  72      22.897  -7.052   7.428  1.00  0.340          H  
ATOM   1177 2HB  ASN A  72      22.613  -5.673   8.461  1.00  0.340          H  
ATOM   1178 1HD2 ASN A  72      22.666  -8.959  10.517  1.00  0.340          H  
ATOM   1179 2HD2 ASN A  72      23.757  -8.293   9.304  1.00  0.340          H  
ATOM   1180  N   GLN A  73      22.181  -4.812   5.896  1.00  0.220          N  
ATOM   1181  CA  GLN A  73      22.425  -3.688   4.995  1.00  0.240          C  
ATOM   1182  C   GLN A  73      22.039  -3.990   3.537  1.00  0.230          C  
ATOM   1183  O   GLN A  73      22.179  -3.128   2.666  1.00  0.260          O  
ATOM   1184  CB  GLN A  73      23.897  -3.258   5.040  1.00  0.330          C  
ATOM   1185  CG  GLN A  73      24.903  -4.237   4.387  1.00  0.330          C  
ATOM   1186  CD  GLN A  73      25.398  -5.305   5.314  1.00  0.330          C  
ATOM   1187  OE1 GLN A  73      24.685  -5.742   6.223  1.00  0.330          O  
ATOM   1188  NE2 GLN A  73      26.627  -5.740   5.091  1.00  0.330          N  
ATOM   1189  H   GLN A  73      22.974  -5.399   6.159  1.00  0.260          H  
ATOM   1190  HA  GLN A  73      21.811  -2.855   5.325  1.00  0.290          H  
ATOM   1191 1HB  GLN A  73      23.985  -2.309   4.527  1.00  0.390          H  
ATOM   1192 2HB  GLN A  73      24.200  -3.092   6.076  1.00  0.390          H  
ATOM   1193 1HG  GLN A  73      24.442  -4.722   3.541  1.00  0.390          H  
ATOM   1194 2HG  GLN A  73      25.765  -3.668   4.048  1.00  0.390          H  
ATOM   1195 1HE2 GLN A  73      27.023  -6.453   5.674  1.00  0.390          H  
ATOM   1196 2HE2 GLN A  73      27.165  -5.346   4.345  1.00  0.390          H  
ATOM   1197  N   THR A  74      21.665  -5.235   3.251  1.00  0.210          N  
ATOM   1198  CA  THR A  74      21.290  -5.672   1.908  1.00  0.210          C  
ATOM   1199  C   THR A  74      20.040  -4.972   1.392  1.00  0.240          C  
ATOM   1200  O   THR A  74      19.062  -4.772   2.124  1.00  0.260          O  
ATOM   1201  CB  THR A  74      21.093  -7.201   1.837  1.00  0.290          C  
ATOM   1202  OG1 THR A  74      22.306  -7.866   2.237  1.00  0.290          O  
ATOM   1203  CG2 THR A  74      20.753  -7.623   0.391  1.00  0.290          C  
ATOM   1204  H   THR A  74      21.611  -5.921   4.006  1.00  0.250          H  
ATOM   1205  HA  THR A  74      22.090  -5.410   1.236  1.00  0.250          H  
ATOM   1206  HB  THR A  74      20.300  -7.495   2.498  1.00  0.350          H  
ATOM   1207  HG1 THR A  74      22.430  -7.729   3.209  1.00  0.350          H  
ATOM   1208 1HG2 THR A  74      20.655  -8.695   0.330  1.00  0.350          H  
ATOM   1209 2HG2 THR A  74      19.838  -7.175   0.055  1.00  0.350          H  
ATOM   1210 3HG2 THR A  74      21.534  -7.306  -0.240  1.00  0.350          H  
ATOM   1211  N   VAL A  75      20.080  -4.582   0.121  1.00  0.280          N  
ATOM   1212  CA  VAL A  75      18.955  -3.941  -0.504  1.00  0.360          C  
ATOM   1213  C   VAL A  75      18.070  -4.953  -1.195  1.00  0.400          C  
ATOM   1214  O   VAL A  75      16.882  -5.047  -0.903  1.00  0.530          O  
ATOM   1215  CB  VAL A  75      19.434  -2.879  -1.503  1.00  0.470          C  
ATOM   1216  CG1 VAL A  75      18.263  -2.211  -2.217  1.00  0.470          C  
ATOM   1217  CG2 VAL A  75      20.232  -1.917  -0.752  1.00  0.470          C  
ATOM   1218  H   VAL A  75      20.906  -4.766  -0.440  1.00  0.340          H  
ATOM   1219  HA  VAL A  75      18.389  -3.459   0.246  1.00  0.430          H  
ATOM   1220  HB  VAL A  75      20.046  -3.347  -2.262  1.00  0.570          H  
ATOM   1221 1HG1 VAL A  75      18.637  -1.470  -2.904  1.00  0.570          H  
ATOM   1222 2HG1 VAL A  75      17.683  -2.939  -2.766  1.00  0.570          H  
ATOM   1223 3HG1 VAL A  75      17.621  -1.726  -1.477  1.00  0.570          H  
ATOM   1224 1HG2 VAL A  75      20.616  -1.173  -1.395  1.00  0.570          H  
ATOM   1225 2HG2 VAL A  75      19.596  -1.484  -0.012  1.00  0.570          H  
ATOM   1226 3HG2 VAL A  75      21.046  -2.421  -0.268  1.00  0.570          H  
ATOM   1227  N   ILE A  76      18.640  -5.710  -2.114  1.00  0.400          N  
ATOM   1228  CA  ILE A  76      17.808  -6.610  -2.896  1.00  0.480          C  
ATOM   1229  C   ILE A  76      18.565  -7.804  -3.493  1.00  0.360          C  
ATOM   1230  O   ILE A  76      19.755  -7.717  -3.821  1.00  0.350          O  
ATOM   1231  CB  ILE A  76      17.058  -5.779  -3.978  1.00  0.640          C  
ATOM   1232  CG1 ILE A  76      15.993  -6.637  -4.674  1.00  0.640          C  
ATOM   1233  CG2 ILE A  76      18.055  -5.150  -4.959  1.00  0.640          C  
ATOM   1234  CD1 ILE A  76      15.005  -5.866  -5.481  1.00  0.640          C  
ATOM   1235  H   ILE A  76      19.649  -5.626  -2.259  1.00  0.480          H  
ATOM   1236  HA  ILE A  76      17.049  -7.020  -2.231  1.00  0.580          H  
ATOM   1237  HB  ILE A  76      16.514  -4.981  -3.486  1.00  0.770          H  
ATOM   1238 1HG1 ILE A  76      16.462  -7.326  -5.320  1.00  0.770          H  
ATOM   1239 2HG1 ILE A  76      15.434  -7.193  -3.912  1.00  0.770          H  
ATOM   1240 1HG2 ILE A  76      17.538  -4.537  -5.689  1.00  0.770          H  
ATOM   1241 2HG2 ILE A  76      18.733  -4.524  -4.398  1.00  0.770          H  
ATOM   1242 3HG2 ILE A  76      18.617  -5.930  -5.475  1.00  0.770          H  
ATOM   1243 1HD1 ILE A  76      14.288  -6.559  -5.924  1.00  0.770          H  
ATOM   1244 2HD1 ILE A  76      14.479  -5.168  -4.831  1.00  0.770          H  
ATOM   1245 3HD1 ILE A  76      15.500  -5.320  -6.275  1.00  0.770          H  
ATOM   1246  N   HIS A  77      17.850  -8.935  -3.626  1.00  0.330          N  
ATOM   1247  CA  HIS A  77      18.362 -10.177  -4.217  1.00  0.260          C  
ATOM   1248  C   HIS A  77      19.530 -10.857  -3.493  1.00  0.220          C  
ATOM   1249  O   HIS A  77      20.423 -11.407  -4.143  1.00  0.230          O  
ATOM   1250  CB  HIS A  77      18.793 -10.003  -5.685  1.00  0.390          C  
ATOM   1251  CG  HIS A  77      17.738  -9.531  -6.614  1.00  0.390          C  
ATOM   1252  ND1 HIS A  77      16.577 -10.233  -6.834  1.00  0.390          N  
ATOM   1253  CD2 HIS A  77      17.686  -8.449  -7.421  1.00  0.390          C  
ATOM   1254  CE1 HIS A  77      15.838  -9.590  -7.715  1.00  0.390          C  
ATOM   1255  NE2 HIS A  77      16.488  -8.505  -8.093  1.00  0.390          N  
ATOM   1256  H   HIS A  77      16.858  -8.967  -3.314  1.00  0.400          H  
ATOM   1257  HA  HIS A  77      17.550 -10.876  -4.226  1.00  0.310          H  
ATOM   1258 1HB  HIS A  77      19.604  -9.297  -5.736  1.00  0.470          H  
ATOM   1259 2HB  HIS A  77      19.169 -10.952  -6.067  1.00  0.470          H  
ATOM   1260  HD1 HIS A  77      16.209 -10.894  -6.176  1.00  0.470          H  
ATOM   1261  HD2 HIS A  77      18.378  -7.625  -7.598  1.00  0.470          H  
ATOM   1262  HE1 HIS A  77      14.867  -9.985  -8.015  1.00  0.470          H  
ATOM   1263  N   GLY A  78      19.536 -10.856  -2.164  1.00  0.210          N  
ATOM   1264  CA  GLY A  78      20.596 -11.580  -1.479  1.00  0.200          C  
ATOM   1265  C   GLY A  78      20.401 -13.075  -1.731  1.00  0.190          C  
ATOM   1266  O   GLY A  78      19.266 -13.548  -1.838  1.00  0.240          O  
ATOM   1267  H   GLY A  78      18.819 -10.358  -1.641  1.00  0.250          H  
ATOM   1268 1HA  GLY A  78      21.564 -11.261  -1.853  1.00  0.240          H  
ATOM   1269 2HA  GLY A  78      20.565 -11.370  -0.412  1.00  0.240          H  
ATOM   1270  N   VAL A  79      21.479 -13.847  -1.771  1.00  0.160          N  
ATOM   1271  CA  VAL A  79      21.327 -15.282  -1.983  1.00  0.170          C  
ATOM   1272  C   VAL A  79      21.845 -16.029  -0.770  1.00  0.170          C  
ATOM   1273  O   VAL A  79      22.914 -15.726  -0.248  1.00  0.180          O  
ATOM   1274  CB  VAL A  79      22.014 -15.744  -3.296  1.00  0.230          C  
ATOM   1275  CG1 VAL A  79      23.516 -15.420  -3.290  1.00  0.230          C  
ATOM   1276  CG2 VAL A  79      21.762 -17.260  -3.499  1.00  0.230          C  
ATOM   1277  H   VAL A  79      22.394 -13.445  -1.645  1.00  0.190          H  
ATOM   1278  HA  VAL A  79      20.268 -15.512  -2.083  1.00  0.200          H  
ATOM   1279  HB  VAL A  79      21.577 -15.196  -4.127  1.00  0.280          H  
ATOM   1280 1HG1 VAL A  79      23.954 -15.737  -4.237  1.00  0.280          H  
ATOM   1281 2HG1 VAL A  79      23.659 -14.349  -3.171  1.00  0.280          H  
ATOM   1282 3HG1 VAL A  79      24.010 -15.948  -2.475  1.00  0.280          H  
ATOM   1283 1HG2 VAL A  79      22.211 -17.583  -4.418  1.00  0.280          H  
ATOM   1284 2HG2 VAL A  79      22.205 -17.831  -2.677  1.00  0.280          H  
ATOM   1285 3HG2 VAL A  79      20.688 -17.451  -3.537  1.00  0.280          H  
ATOM   1286  N   ALA A  80      21.051 -16.994  -0.332  1.00  0.170          N  
ATOM   1287  CA  ALA A  80      21.307 -17.813   0.843  1.00  0.170          C  
ATOM   1288  C   ALA A  80      22.576 -18.657   0.810  1.00  0.180          C  
ATOM   1289  O   ALA A  80      22.936 -19.236  -0.216  1.00  0.210          O  
ATOM   1290  CB  ALA A  80      20.160 -18.754   1.026  1.00  0.240          C  
ATOM   1291  H   ALA A  80      20.195 -17.142  -0.849  1.00  0.200          H  
ATOM   1292  HA  ALA A  80      21.376 -17.138   1.695  1.00  0.200          H  
ATOM   1293 1HB  ALA A  80      20.343 -19.287   1.896  1.00  0.290          H  
ATOM   1294 2HB  ALA A  80      19.258 -18.213   1.112  1.00  0.290          H  
ATOM   1295 3HB  ALA A  80      20.097 -19.433   0.177  1.00  0.290          H  
ATOM   1296  N   ASP A  81      23.200 -18.782   1.985  1.00  0.180          N  
ATOM   1297  CA  ASP A  81      24.377 -19.609   2.203  1.00  0.210          C  
ATOM   1298  C   ASP A  81      24.367 -20.194   3.637  1.00  0.220          C  
ATOM   1299  O   ASP A  81      23.314 -20.464   4.233  1.00  0.200          O  
ATOM   1300  CB  ASP A  81      25.673 -18.847   1.934  1.00  0.280          C  
ATOM   1301  CG  ASP A  81      25.921 -17.722   2.879  1.00  0.280          C  
ATOM   1302  OD1 ASP A  81      25.173 -17.583   3.833  1.00  0.280          O  
ATOM   1303  OD2 ASP A  81      26.884 -17.037   2.711  1.00  0.280          O  
ATOM   1304  H   ASP A  81      22.869 -18.240   2.773  1.00  0.220          H  
ATOM   1305  HA  ASP A  81      24.338 -20.444   1.504  1.00  0.250          H  
ATOM   1306 1HB  ASP A  81      26.523 -19.524   1.924  1.00  0.340          H  
ATOM   1307 2HB  ASP A  81      25.609 -18.418   0.928  1.00  0.340          H  
ATOM   1308  N   GLN A  82      25.566 -20.458   4.178  1.00  0.250          N  
ATOM   1309  CA  GLN A  82      25.721 -21.108   5.478  1.00  0.290          C  
ATOM   1310  C   GLN A  82      25.633 -20.127   6.666  1.00  0.280          C  
ATOM   1311  O   GLN A  82      25.822 -20.526   7.818  1.00  0.300          O  
ATOM   1312  CB  GLN A  82      27.071 -21.824   5.518  1.00  0.390          C  
ATOM   1313  CG  GLN A  82      27.249 -22.893   4.431  1.00  0.390          C  
ATOM   1314  CD  GLN A  82      26.260 -24.036   4.524  1.00  0.390          C  
ATOM   1315  OE1 GLN A  82      26.163 -24.720   5.559  1.00  0.390          O  
ATOM   1316  NE2 GLN A  82      25.515 -24.252   3.445  1.00  0.390          N  
ATOM   1317  H   GLN A  82      26.402 -20.200   3.679  1.00  0.300          H  
ATOM   1318  HA  GLN A  82      24.921 -21.838   5.590  1.00  0.350          H  
ATOM   1319 1HB  GLN A  82      27.869 -21.091   5.407  1.00  0.470          H  
ATOM   1320 2HB  GLN A  82      27.197 -22.303   6.488  1.00  0.470          H  
ATOM   1321 1HG  GLN A  82      27.132 -22.430   3.456  1.00  0.470          H  
ATOM   1322 2HG  GLN A  82      28.251 -23.311   4.523  1.00  0.470          H  
ATOM   1323 1HE2 GLN A  82      24.842 -24.992   3.435  1.00  0.470          H  
ATOM   1324 2HE2 GLN A  82      25.627 -23.678   2.632  1.00  0.470          H  
ATOM   1325  N   THR A  83      25.393 -18.846   6.373  1.00  0.260          N  
ATOM   1326  CA  THR A  83      25.219 -17.783   7.361  1.00  0.270          C  
ATOM   1327  C   THR A  83      24.011 -18.119   8.207  1.00  0.250          C  
ATOM   1328  O   THR A  83      23.020 -18.615   7.677  1.00  0.240          O  
ATOM   1329  CB  THR A  83      24.985 -16.400   6.681  1.00  0.370          C  
ATOM   1330  OG1 THR A  83      26.100 -16.071   5.872  1.00  0.370          O  
ATOM   1331  CG2 THR A  83      24.774 -15.285   7.714  1.00  0.370          C  
ATOM   1332  H   THR A  83      25.285 -18.572   5.389  1.00  0.310          H  
ATOM   1333  HA  THR A  83      26.098 -17.735   8.002  1.00  0.320          H  
ATOM   1334  HB  THR A  83      24.109 -16.466   6.037  1.00  0.450          H  
ATOM   1335  HG1 THR A  83      26.000 -16.557   5.019  1.00  0.450          H  
ATOM   1336 1HG2 THR A  83      24.620 -14.346   7.187  1.00  0.450          H  
ATOM   1337 2HG2 THR A  83      23.903 -15.485   8.331  1.00  0.450          H  
ATOM   1338 3HG2 THR A  83      25.654 -15.204   8.346  1.00  0.450          H  
ATOM   1339  N   VAL A  84      24.069 -17.874   9.515  1.00  0.280          N  
ATOM   1340  CA  VAL A  84      22.902 -18.164  10.346  1.00  0.280          C  
ATOM   1341  C   VAL A  84      22.328 -16.918  10.948  1.00  0.330          C  
ATOM   1342  O   VAL A  84      23.011 -15.902  11.066  1.00  0.380          O  
ATOM   1343  CB  VAL A  84      23.242 -19.124  11.511  1.00  0.390          C  
ATOM   1344  CG1 VAL A  84      23.728 -20.429  10.974  1.00  0.390          C  
ATOM   1345  CG2 VAL A  84      24.285 -18.483  12.441  1.00  0.390          C  
ATOM   1346  H   VAL A  84      24.904 -17.468   9.910  1.00  0.340          H  
ATOM   1347  HA  VAL A  84      22.135 -18.608   9.727  1.00  0.340          H  
ATOM   1348  HB  VAL A  84      22.333 -19.328  12.079  1.00  0.470          H  
ATOM   1349 1HG1 VAL A  84      23.939 -21.108  11.796  1.00  0.470          H  
ATOM   1350 2HG1 VAL A  84      22.960 -20.843  10.367  1.00  0.470          H  
ATOM   1351 3HG1 VAL A  84      24.631 -20.283  10.381  1.00  0.470          H  
ATOM   1352 1HG2 VAL A  84      24.500 -19.167  13.260  1.00  0.470          H  
ATOM   1353 2HG2 VAL A  84      25.199 -18.284  11.889  1.00  0.470          H  
ATOM   1354 3HG2 VAL A  84      23.901 -17.549  12.853  1.00  0.470          H  
ATOM   1355  N   PHE A  85      21.093 -17.036  11.396  1.00  0.320          N  
ATOM   1356  CA  PHE A  85      20.413 -15.920  12.021  1.00  0.350          C  
ATOM   1357  C   PHE A  85      20.831 -15.778  13.468  1.00  0.350          C  
ATOM   1358  O   PHE A  85      20.801 -16.756  14.223  1.00  0.430          O  
ATOM   1359  CB  PHE A  85      18.904 -16.148  11.964  1.00  0.480          C  
ATOM   1360  CG  PHE A  85      18.408 -16.146  10.601  1.00  0.480          C  
ATOM   1361  CD1 PHE A  85      18.067 -17.329   9.983  1.00  0.480          C  
ATOM   1362  CD2 PHE A  85      18.327 -14.996   9.903  1.00  0.480          C  
ATOM   1363  CE1 PHE A  85      17.644 -17.349   8.685  1.00  0.480          C  
ATOM   1364  CE2 PHE A  85      17.913 -15.008   8.631  1.00  0.480          C  
ATOM   1365  CZ  PHE A  85      17.560 -16.185   7.997  1.00  0.480          C  
ATOM   1366  H   PHE A  85      20.607 -17.921  11.214  1.00  0.380          H  
ATOM   1367  HA  PHE A  85      20.680 -15.002  11.492  1.00  0.420          H  
ATOM   1368 1HB  PHE A  85      18.655 -17.108  12.407  1.00  0.570          H  
ATOM   1369 2HB  PHE A  85      18.388 -15.369  12.522  1.00  0.570          H  
ATOM   1370  HD1 PHE A  85      18.144 -18.251  10.544  1.00  0.570          H  
ATOM   1371  HD2 PHE A  85      18.611 -14.053  10.377  1.00  0.570          H  
ATOM   1372  HE1 PHE A  85      17.392 -18.282   8.214  1.00  0.570          H  
ATOM   1373  HE2 PHE A  85      17.881 -14.088   8.127  1.00  0.570          H  
ATOM   1374  HZ  PHE A  85      17.231 -16.185   6.960  1.00  0.570          H  
ATOM   1375  N   LYS A  86      21.206 -14.560  13.857  1.00  0.310          N  
ATOM   1376  CA  LYS A  86      21.604 -14.256  15.229  1.00  0.340          C  
ATOM   1377  C   LYS A  86      20.710 -13.176  15.833  1.00  0.340          C  
ATOM   1378  O   LYS A  86      19.930 -12.534  15.116  1.00  0.310          O  
ATOM   1379  CB  LYS A  86      23.065 -13.825  15.258  1.00  0.460          C  
ATOM   1380  CG  LYS A  86      24.031 -14.917  14.808  1.00  0.460          C  
ATOM   1381  CD  LYS A  86      25.479 -14.462  14.898  1.00  0.460          C  
ATOM   1382  CE  LYS A  86      26.428 -15.548  14.413  1.00  0.460          C  
ATOM   1383  NZ  LYS A  86      27.856 -15.113  14.484  1.00  0.460          N  
ATOM   1384  H   LYS A  86      21.270 -13.799  13.155  1.00  0.370          H  
ATOM   1385  HA  LYS A  86      21.497 -15.152  15.834  1.00  0.410          H  
ATOM   1386 1HB  LYS A  86      23.194 -12.964  14.593  1.00  0.560          H  
ATOM   1387 2HB  LYS A  86      23.337 -13.509  16.264  1.00  0.560          H  
ATOM   1388 1HG  LYS A  86      23.884 -15.807  15.418  1.00  0.560          H  
ATOM   1389 2HG  LYS A  86      23.809 -15.174  13.768  1.00  0.560          H  
ATOM   1390 1HD  LYS A  86      25.612 -13.571  14.280  1.00  0.560          H  
ATOM   1391 2HD  LYS A  86      25.722 -14.210  15.929  1.00  0.560          H  
ATOM   1392 1HE  LYS A  86      26.296 -16.437  15.027  1.00  0.560          H  
ATOM   1393 2HE  LYS A  86      26.184 -15.796  13.378  1.00  0.560          H  
ATOM   1394 1HZ  LYS A  86      28.453 -15.859  14.153  1.00  0.560          H  
ATOM   1395 2HZ  LYS A  86      27.991 -14.294  13.906  1.00  0.560          H  
ATOM   1396 3HZ  LYS A  86      28.096 -14.892  15.440  1.00  0.560          H  
ATOM   1397  N   ASP A  87      20.773 -12.998  17.158  1.00  0.420          N  
ATOM   1398  CA  ASP A  87      19.990 -11.916  17.737  1.00  0.450          C  
ATOM   1399  C   ASP A  87      20.432 -10.611  17.126  1.00  0.340          C  
ATOM   1400  O   ASP A  87      21.630 -10.356  16.965  1.00  0.350          O  
ATOM   1401  CB  ASP A  87      20.106 -11.820  19.266  1.00  0.620          C  
ATOM   1402  CG  ASP A  87      19.259 -12.821  20.064  1.00  0.620          C  
ATOM   1403  OD1 ASP A  87      18.365 -13.433  19.510  1.00  0.620          O  
ATOM   1404  OD2 ASP A  87      19.508 -12.944  21.235  1.00  0.620          O  
ATOM   1405  H   ASP A  87      21.390 -13.558  17.732  1.00  0.500          H  
ATOM   1406  HA  ASP A  87      18.938 -12.068  17.488  1.00  0.540          H  
ATOM   1407 1HB  ASP A  87      21.148 -11.949  19.553  1.00  0.740          H  
ATOM   1408 2HB  ASP A  87      19.814 -10.811  19.574  1.00  0.740          H  
ATOM   1409  N   SER A  88      19.446  -9.774  16.853  1.00  0.330          N  
ATOM   1410  CA  SER A  88      19.532  -8.444  16.270  1.00  0.310          C  
ATOM   1411  C   SER A  88      19.611  -8.398  14.750  1.00  0.260          C  
ATOM   1412  O   SER A  88      19.540  -7.309  14.176  1.00  0.310          O  
ATOM   1413  CB  SER A  88      20.677  -7.637  16.864  1.00  0.440          C  
ATOM   1414  OG  SER A  88      21.884  -7.903  16.219  1.00  0.440          O  
ATOM   1415  H   SER A  88      18.497 -10.092  17.060  1.00  0.400          H  
ATOM   1416  HA  SER A  88      18.610  -7.967  16.521  1.00  0.370          H  
ATOM   1417 1HB  SER A  88      20.448  -6.577  16.781  1.00  0.530          H  
ATOM   1418 2HB  SER A  88      20.768  -7.867  17.925  1.00  0.530          H  
ATOM   1419  HG  SER A  88      22.089  -8.822  16.451  1.00  0.530          H  
ATOM   1420  N   ASP A  89      19.745  -9.546  14.090  1.00  0.220          N  
ATOM   1421  CA  ASP A  89      19.739  -9.560  12.636  1.00  0.240          C  
ATOM   1422  C   ASP A  89      18.382  -9.195  12.085  1.00  0.240          C  
ATOM   1423  O   ASP A  89      17.360  -9.417  12.735  1.00  0.260          O  
ATOM   1424  CB  ASP A  89      20.140 -10.919  12.078  1.00  0.330          C  
ATOM   1425  CG  ASP A  89      21.615 -11.183  12.105  1.00  0.330          C  
ATOM   1426  OD1 ASP A  89      22.388 -10.246  12.217  1.00  0.330          O  
ATOM   1427  OD2 ASP A  89      21.968 -12.340  12.097  1.00  0.330          O  
ATOM   1428  H   ASP A  89      19.822 -10.440  14.588  1.00  0.260          H  
ATOM   1429  HA  ASP A  89      20.458  -8.817  12.283  1.00  0.290          H  
ATOM   1430 1HB  ASP A  89      19.640 -11.698  12.657  1.00  0.390          H  
ATOM   1431 2HB  ASP A  89      19.788 -11.001  11.048  1.00  0.390          H  
ATOM   1432  N   LYS A  90      18.379  -8.652  10.882  1.00  0.260          N  
ATOM   1433  CA  LYS A  90      17.148  -8.350  10.156  1.00  0.290          C  
ATOM   1434  C   LYS A  90      17.172  -9.027   8.771  1.00  0.250          C  
ATOM   1435  O   LYS A  90      18.179  -8.949   8.058  1.00  0.290          O  
ATOM   1436  CB  LYS A  90      16.974  -6.834  10.073  1.00  0.390          C  
ATOM   1437  CG  LYS A  90      15.690  -6.400   9.432  1.00  0.390          C  
ATOM   1438  CD  LYS A  90      15.322  -4.919   9.718  1.00  0.390          C  
ATOM   1439  CE  LYS A  90      15.943  -3.942   8.766  1.00  0.390          C  
ATOM   1440  NZ  LYS A  90      17.338  -3.779   9.024  1.00  0.390          N  
ATOM   1441  H   LYS A  90      19.285  -8.438  10.463  1.00  0.310          H  
ATOM   1442  HA  LYS A  90      16.303  -8.763  10.708  1.00  0.350          H  
ATOM   1443 1HB  LYS A  90      17.022  -6.414  11.077  1.00  0.470          H  
ATOM   1444 2HB  LYS A  90      17.806  -6.439   9.510  1.00  0.470          H  
ATOM   1445 1HG  LYS A  90      15.797  -6.538   8.356  1.00  0.470          H  
ATOM   1446 2HG  LYS A  90      14.888  -7.045   9.794  1.00  0.470          H  
ATOM   1447 1HD  LYS A  90      14.237  -4.793   9.696  1.00  0.470          H  
ATOM   1448 2HD  LYS A  90      15.655  -4.661  10.695  1.00  0.470          H  
ATOM   1449 1HE  LYS A  90      15.804  -4.278   7.741  1.00  0.470          H  
ATOM   1450 2HE  LYS A  90      15.453  -2.983   8.895  1.00  0.470          H  
ATOM   1451 1HZ  LYS A  90      17.729  -3.100   8.382  1.00  0.470          H  
ATOM   1452 2HZ  LYS A  90      17.441  -3.464   9.980  1.00  0.470          H  
ATOM   1453 3HZ  LYS A  90      17.804  -4.658   8.903  1.00  0.470          H  
ATOM   1454  N   LEU A  91      16.071  -9.690   8.375  1.00  0.240          N  
ATOM   1455  CA  LEU A  91      16.065 -10.382   7.067  1.00  0.250          C  
ATOM   1456  C   LEU A  91      14.806 -10.125   6.243  1.00  0.270          C  
ATOM   1457  O   LEU A  91      13.672 -10.370   6.693  1.00  0.370          O  
ATOM   1458  CB  LEU A  91      16.190 -11.913   7.286  1.00  0.350          C  
ATOM   1459  CG  LEU A  91      16.670 -12.943   6.068  1.00  0.350          C  
ATOM   1460  CD1 LEU A  91      15.797 -12.918   4.880  1.00  0.350          C  
ATOM   1461  CD2 LEU A  91      18.092 -12.653   5.658  1.00  0.350          C  
ATOM   1462  H   LEU A  91      15.257  -9.713   9.002  1.00  0.290          H  
ATOM   1463  HA  LEU A  91      16.913 -10.026   6.487  1.00  0.300          H  
ATOM   1464 1HB  LEU A  91      16.890 -12.049   8.103  1.00  0.420          H  
ATOM   1465 2HB  LEU A  91      15.225 -12.271   7.634  1.00  0.420          H  
ATOM   1466  HG  LEU A  91      16.585 -13.937   6.439  1.00  0.420          H  
ATOM   1467 1HD1 LEU A  91      16.153 -13.658   4.182  1.00  0.420          H  
ATOM   1468 2HD1 LEU A  91      14.779 -13.148   5.167  1.00  0.420          H  
ATOM   1469 3HD1 LEU A  91      15.839 -11.975   4.411  1.00  0.420          H  
ATOM   1470 1HD2 LEU A  91      18.405 -13.358   4.895  1.00  0.420          H  
ATOM   1471 2HD2 LEU A  91      18.142 -11.664   5.265  1.00  0.420          H  
ATOM   1472 3HD2 LEU A  91      18.752 -12.738   6.516  1.00  0.420          H  
ATOM   1473  N   THR A  92      15.027  -9.653   5.013  1.00  0.240          N  
ATOM   1474  CA  THR A  92      13.985  -9.365   4.044  1.00  0.230          C  
ATOM   1475  C   THR A  92      13.865 -10.490   3.023  1.00  0.220          C  
ATOM   1476  O   THR A  92      14.845 -10.856   2.356  1.00  0.250          O  
ATOM   1477  CB  THR A  92      14.320  -8.088   3.241  1.00  0.330          C  
ATOM   1478  OG1 THR A  92      14.447  -6.967   4.114  1.00  0.330          O  
ATOM   1479  CG2 THR A  92      13.258  -7.797   2.143  1.00  0.330          C  
ATOM   1480  H   THR A  92      15.993  -9.471   4.731  1.00  0.290          H  
ATOM   1481  HA  THR A  92      13.033  -9.254   4.549  1.00  0.280          H  
ATOM   1482  HB  THR A  92      15.263  -8.231   2.769  1.00  0.390          H  
ATOM   1483  HG1 THR A  92      13.625  -6.833   4.590  1.00  0.390          H  
ATOM   1484 1HG2 THR A  92      13.559  -6.910   1.600  1.00  0.390          H  
ATOM   1485 2HG2 THR A  92      13.183  -8.628   1.440  1.00  0.390          H  
ATOM   1486 3HG2 THR A  92      12.285  -7.630   2.611  1.00  0.390          H  
ATOM   1487  N   LEU A  93      12.671 -11.040   2.863  1.00  0.210          N  
ATOM   1488  CA  LEU A  93      12.532 -12.046   1.818  1.00  0.260          C  
ATOM   1489  C   LEU A  93      11.891 -11.431   0.603  1.00  0.280          C  
ATOM   1490  O   LEU A  93      10.940 -10.649   0.723  1.00  0.410          O  
ATOM   1491  CB  LEU A  93      11.708 -13.270   2.268  1.00  0.340          C  
ATOM   1492  CG  LEU A  93      12.272 -14.104   3.430  1.00  0.340          C  
ATOM   1493  CD1 LEU A  93      11.292 -15.211   3.829  1.00  0.340          C  
ATOM   1494  CD2 LEU A  93      13.544 -14.736   3.010  1.00  0.340          C  
ATOM   1495  H   LEU A  93      11.893 -10.740   3.462  1.00  0.250          H  
ATOM   1496  HA  LEU A  93      13.516 -12.380   1.502  1.00  0.310          H  
ATOM   1497 1HB  LEU A  93      10.710 -12.938   2.541  1.00  0.410          H  
ATOM   1498 2HB  LEU A  93      11.622 -13.938   1.414  1.00  0.410          H  
ATOM   1499  HG  LEU A  93      12.450 -13.456   4.275  1.00  0.410          H  
ATOM   1500 1HD1 LEU A  93      11.707 -15.797   4.649  1.00  0.410          H  
ATOM   1501 2HD1 LEU A  93      10.342 -14.778   4.140  1.00  0.410          H  
ATOM   1502 3HD1 LEU A  93      11.126 -15.870   2.983  1.00  0.410          H  
ATOM   1503 1HD2 LEU A  93      13.938 -15.316   3.836  1.00  0.410          H  
ATOM   1504 2HD2 LEU A  93      13.374 -15.391   2.155  1.00  0.410          H  
ATOM   1505 3HD2 LEU A  93      14.259 -13.986   2.735  1.00  0.410          H  
ATOM   1506  N   ASP A  94      12.407 -11.829  -0.570  1.00  0.190          N  
ATOM   1507  CA  ASP A  94      11.840 -11.436  -1.865  1.00  0.210          C  
ATOM   1508  C   ASP A  94      11.208 -12.699  -2.428  1.00  0.240          C  
ATOM   1509  O   ASP A  94      11.906 -13.652  -2.823  1.00  0.340          O  
ATOM   1510  CB  ASP A  94      12.863 -10.960  -2.918  1.00  0.290          C  
ATOM   1511  CG  ASP A  94      13.736  -9.684  -2.598  1.00  0.290          C  
ATOM   1512  OD1 ASP A  94      13.194  -8.740  -2.100  1.00  0.290          O  
ATOM   1513  OD2 ASP A  94      14.947  -9.704  -2.914  1.00  0.290          O  
ATOM   1514  H   ASP A  94      13.215 -12.459  -0.530  1.00  0.230          H  
ATOM   1515  HA  ASP A  94      11.064 -10.679  -1.724  1.00  0.250          H  
ATOM   1516 1HB  ASP A  94      13.444 -11.773  -3.244  1.00  0.340          H  
ATOM   1517 2HB  ASP A  94      12.280 -10.682  -3.796  1.00  0.340          H  
ATOM   1518  N   ILE A  95       9.890 -12.748  -2.444  1.00  0.210          N  
ATOM   1519  CA  ILE A  95       9.211 -13.957  -2.864  1.00  0.230          C  
ATOM   1520  C   ILE A  95       8.311 -13.701  -4.061  1.00  0.260          C  
ATOM   1521  O   ILE A  95       7.583 -12.706  -4.117  1.00  0.430          O  
ATOM   1522  CB  ILE A  95       8.412 -14.578  -1.688  1.00  0.310          C  
ATOM   1523  CG1 ILE A  95       9.368 -14.951  -0.534  1.00  0.310          C  
ATOM   1524  CG2 ILE A  95       7.642 -15.832  -2.186  1.00  0.310          C  
ATOM   1525  CD1 ILE A  95       8.674 -15.315   0.775  1.00  0.310          C  
ATOM   1526  H   ILE A  95       9.320 -11.944  -2.141  1.00  0.250          H  
ATOM   1527  HA  ILE A  95       9.956 -14.687  -3.172  1.00  0.280          H  
ATOM   1528  HB  ILE A  95       7.733 -13.839  -1.291  1.00  0.380          H  
ATOM   1529 1HG1 ILE A  95       9.975 -15.782  -0.856  1.00  0.380          H  
ATOM   1530 2HG1 ILE A  95      10.017 -14.110  -0.331  1.00  0.380          H  
ATOM   1531 1HG2 ILE A  95       7.067 -16.277  -1.385  1.00  0.380          H  
ATOM   1532 2HG2 ILE A  95       6.971 -15.562  -2.969  1.00  0.380          H  
ATOM   1533 3HG2 ILE A  95       8.350 -16.557  -2.572  1.00  0.380          H  
ATOM   1534 1HD1 ILE A  95       9.416 -15.555   1.519  1.00  0.380          H  
ATOM   1535 2HD1 ILE A  95       8.080 -14.467   1.121  1.00  0.380          H  
ATOM   1536 3HD1 ILE A  95       8.031 -16.168   0.640  1.00  0.380          H  
ATOM   1537  N   GLY A  96       8.392 -14.587  -5.040  1.00  0.240          N  
ATOM   1538  CA  GLY A  96       7.514 -14.505  -6.197  1.00  0.320          C  
ATOM   1539  C   GLY A  96       6.849 -15.866  -6.322  1.00  0.320          C  
ATOM   1540  O   GLY A  96       7.514 -16.886  -6.179  1.00  0.360          O  
ATOM   1541  H   GLY A  96       9.058 -15.342  -4.959  1.00  0.290          H  
ATOM   1542 1HA  GLY A  96       6.791 -13.706  -6.103  1.00  0.380          H  
ATOM   1543 2HA  GLY A  96       8.108 -14.289  -7.073  1.00  0.380          H  
ATOM   1544  N   ILE A  97       5.561 -15.927  -6.631  1.00  0.310          N  
ATOM   1545  CA  ILE A  97       4.918 -17.251  -6.724  1.00  0.300          C  
ATOM   1546  C   ILE A  97       4.114 -17.451  -7.981  1.00  0.230          C  
ATOM   1547  O   ILE A  97       3.209 -16.681  -8.296  1.00  0.280          O  
ATOM   1548  CB  ILE A  97       4.050 -17.597  -5.483  1.00  0.420          C  
ATOM   1549  CG1 ILE A  97       4.966 -17.557  -4.213  1.00  0.420          C  
ATOM   1550  CG2 ILE A  97       3.375 -18.989  -5.656  1.00  0.420          C  
ATOM   1551  CD1 ILE A  97       4.267 -17.748  -2.893  1.00  0.420          C  
ATOM   1552  H   ILE A  97       5.061 -15.047  -6.806  1.00  0.370          H  
ATOM   1553  HA  ILE A  97       5.703 -18.005  -6.752  1.00  0.360          H  
ATOM   1554  HB  ILE A  97       3.269 -16.865  -5.363  1.00  0.510          H  
ATOM   1555 1HG1 ILE A  97       5.755 -18.293  -4.327  1.00  0.510          H  
ATOM   1556 2HG1 ILE A  97       5.414 -16.602  -4.170  1.00  0.510          H  
ATOM   1557 1HG2 ILE A  97       2.770 -19.221  -4.795  1.00  0.510          H  
ATOM   1558 2HG2 ILE A  97       2.728 -18.996  -6.534  1.00  0.510          H  
ATOM   1559 3HG2 ILE A  97       4.149 -19.750  -5.772  1.00  0.510          H  
ATOM   1560 1HD1 ILE A  97       4.988 -17.666  -2.082  1.00  0.510          H  
ATOM   1561 2HD1 ILE A  97       3.515 -17.019  -2.763  1.00  0.510          H  
ATOM   1562 3HD1 ILE A  97       3.825 -18.701  -2.876  1.00  0.510          H  
ATOM   1563  N   ASP A  98       4.461 -18.521  -8.683  1.00  0.210          N  
ATOM   1564  CA  ASP A  98       3.853 -18.953  -9.928  1.00  0.260          C  
ATOM   1565  C   ASP A  98       2.791 -20.033  -9.733  1.00  0.350          C  
ATOM   1566  O   ASP A  98       3.097 -21.189  -9.398  1.00  0.440          O  
ATOM   1567  CB  ASP A  98       4.949 -19.448 -10.883  1.00  0.340          C  
ATOM   1568  CG  ASP A  98       4.468 -19.891 -12.287  1.00  0.340          C  
ATOM   1569  OD1 ASP A  98       3.287 -20.103 -12.480  1.00  0.340          O  
ATOM   1570  OD2 ASP A  98       5.303 -19.996 -13.157  1.00  0.340          O  
ATOM   1571  H   ASP A  98       5.205 -19.105  -8.308  1.00  0.250          H  
ATOM   1572  HA  ASP A  98       3.357 -18.102 -10.368  1.00  0.310          H  
ATOM   1573 1HB  ASP A  98       5.700 -18.677 -10.995  1.00  0.410          H  
ATOM   1574 2HB  ASP A  98       5.445 -20.287 -10.422  1.00  0.410          H  
ATOM   1575  N   TYR A  99       1.524 -19.655  -9.858  1.00  0.420          N  
ATOM   1576  CA  TYR A  99       0.461 -20.628  -9.637  1.00  0.670          C  
ATOM   1577  C   TYR A  99      -0.557 -20.500 -10.755  1.00  0.690          C  
ATOM   1578  O   TYR A  99      -1.162 -19.445 -10.961  1.00  0.640          O  
ATOM   1579  CB  TYR A  99      -0.151 -20.456  -8.264  1.00  0.840          C  
ATOM   1580  CG  TYR A  99      -1.147 -21.488  -7.889  1.00  0.840          C  
ATOM   1581  CD1 TYR A  99      -0.727 -22.772  -7.628  1.00  0.840          C  
ATOM   1582  CD2 TYR A  99      -2.473 -21.158  -7.767  1.00  0.840          C  
ATOM   1583  CE1 TYR A  99      -1.615 -23.722  -7.247  1.00  0.840          C  
ATOM   1584  CE2 TYR A  99      -3.374 -22.124  -7.378  1.00  0.840          C  
ATOM   1585  CZ  TYR A  99      -2.943 -23.400  -7.114  1.00  0.840          C  
ATOM   1586  OH  TYR A  99      -3.842 -24.367  -6.724  1.00  0.840          O  
ATOM   1587  H   TYR A  99       1.337 -18.687 -10.147  1.00  0.500          H  
ATOM   1588  HA  TYR A  99       0.884 -21.630  -9.697  1.00  0.800          H  
ATOM   1589 1HB  TYR A  99       0.638 -20.442  -7.514  1.00  1.010          H  
ATOM   1590 2HB  TYR A  99      -0.647 -19.524  -8.234  1.00  1.010          H  
ATOM   1591  HD1 TYR A  99       0.317 -23.033  -7.727  1.00  1.010          H  
ATOM   1592  HD2 TYR A  99      -2.806 -20.142  -7.975  1.00  1.010          H  
ATOM   1593  HE1 TYR A  99      -1.270 -24.731  -7.044  1.00  1.010          H  
ATOM   1594  HE2 TYR A  99      -4.425 -21.888  -7.277  1.00  1.010          H  
ATOM   1595  HH  TYR A  99      -3.365 -25.185  -6.536  1.00  1.010          H  
ATOM   1596  N   HIS A 100      -0.711 -21.593 -11.502  1.00  0.770          N  
ATOM   1597  CA  HIS A 100      -1.568 -21.653 -12.686  1.00  0.810          C  
ATOM   1598  C   HIS A 100      -1.124 -20.623 -13.728  1.00  0.650          C  
ATOM   1599  O   HIS A 100      -1.932 -20.108 -14.496  1.00  0.660          O  
ATOM   1600  CB  HIS A 100      -3.053 -21.442 -12.327  1.00  1.120          C  
ATOM   1601  CG  HIS A 100      -3.625 -22.484 -11.396  1.00  1.120          C  
ATOM   1602  ND1 HIS A 100      -4.928 -22.432 -10.930  1.00  1.120          N  
ATOM   1603  CD2 HIS A 100      -3.083 -23.608 -10.862  1.00  1.120          C  
ATOM   1604  CE1 HIS A 100      -5.149 -23.474 -10.150  1.00  1.120          C  
ATOM   1605  NE2 HIS A 100      -4.053 -24.199 -10.100  1.00  1.120          N  
ATOM   1606  H   HIS A 100      -0.190 -22.419 -11.238  1.00  0.920          H  
ATOM   1607  HA  HIS A 100      -1.479 -22.636 -13.149  1.00  0.970          H  
ATOM   1608 1HB  HIS A 100      -3.197 -20.465 -11.870  1.00  1.340          H  
ATOM   1609 2HB  HIS A 100      -3.645 -21.454 -13.241  1.00  1.340          H  
ATOM   1610  HD2 HIS A 100      -2.074 -23.986 -11.004  1.00  1.340          H  
ATOM   1611  HE1 HIS A 100      -6.079 -23.702  -9.634  1.00  1.340          H  
ATOM   1612  HE2 HIS A 100      -3.937 -25.056  -9.576  1.00  1.340          H  
ATOM   1613  N   GLY A 101       0.180 -20.336 -13.763  1.00  0.610          N  
ATOM   1614  CA  GLY A 101       0.774 -19.383 -14.688  1.00  0.580          C  
ATOM   1615  C   GLY A 101       0.740 -17.925 -14.215  1.00  0.460          C  
ATOM   1616  O   GLY A 101       1.337 -17.064 -14.860  1.00  0.630          O  
ATOM   1617  H   GLY A 101       0.823 -20.833 -13.152  1.00  0.730          H  
ATOM   1618 1HA  GLY A 101       1.815 -19.671 -14.850  1.00  0.700          H  
ATOM   1619 2HA  GLY A 101       0.274 -19.460 -15.651  1.00  0.700          H  
ATOM   1620  N   TYR A 102       0.088 -17.635 -13.089  1.00  0.330          N  
ATOM   1621  CA  TYR A 102       0.007 -16.253 -12.639  1.00  0.350          C  
ATOM   1622  C   TYR A 102       1.058 -15.988 -11.600  1.00  0.320          C  
ATOM   1623  O   TYR A 102       1.322 -16.832 -10.739  1.00  0.330          O  
ATOM   1624  CB  TYR A 102      -1.373 -15.966 -12.097  1.00  0.480          C  
ATOM   1625  CG  TYR A 102      -2.386 -16.011 -13.147  1.00  0.480          C  
ATOM   1626  CD1 TYR A 102      -2.965 -17.215 -13.456  1.00  0.480          C  
ATOM   1627  CD2 TYR A 102      -2.737 -14.860 -13.826  1.00  0.480          C  
ATOM   1628  CE1 TYR A 102      -3.880 -17.292 -14.451  1.00  0.480          C  
ATOM   1629  CE2 TYR A 102      -3.671 -14.935 -14.830  1.00  0.480          C  
ATOM   1630  CZ  TYR A 102      -4.233 -16.159 -15.143  1.00  0.480          C  
ATOM   1631  OH  TYR A 102      -5.135 -16.265 -16.152  1.00  0.480          O  
ATOM   1632  H   TYR A 102      -0.385 -18.362 -12.547  1.00  0.400          H  
ATOM   1633  HA  TYR A 102       0.202 -15.587 -13.482  1.00  0.420          H  
ATOM   1634 1HB  TYR A 102      -1.637 -16.684 -11.310  1.00  0.580          H  
ATOM   1635 2HB  TYR A 102      -1.378 -14.994 -11.685  1.00  0.580          H  
ATOM   1636  HD1 TYR A 102      -2.679 -18.115 -12.912  1.00  0.580          H  
ATOM   1637  HD2 TYR A 102      -2.273 -13.907 -13.574  1.00  0.580          H  
ATOM   1638  HE1 TYR A 102      -4.324 -18.254 -14.701  1.00  0.580          H  
ATOM   1639  HE2 TYR A 102      -3.958 -14.040 -15.384  1.00  0.580          H  
ATOM   1640  HH  TYR A 102      -5.256 -15.404 -16.554  1.00  0.580          H  
ATOM   1641  N   LEU A 103       1.679 -14.821 -11.669  1.00  0.410          N  
ATOM   1642  CA  LEU A 103       2.741 -14.539 -10.733  1.00  0.400          C  
ATOM   1643  C   LEU A 103       2.441 -13.461  -9.712  1.00  0.370          C  
ATOM   1644  O   LEU A 103       2.251 -12.306 -10.070  1.00  0.430          O  
ATOM   1645  CB  LEU A 103       3.945 -14.059 -11.516  1.00  0.560          C  
ATOM   1646  CG  LEU A 103       4.384 -14.901 -12.712  1.00  0.560          C  
ATOM   1647  CD1 LEU A 103       5.510 -14.229 -13.280  1.00  0.560          C  
ATOM   1648  CD2 LEU A 103       4.702 -16.305 -12.342  1.00  0.560          C  
ATOM   1649  H   LEU A 103       1.448 -14.145 -12.405  1.00  0.490          H  
ATOM   1650  HA  LEU A 103       2.984 -15.445 -10.210  1.00  0.480          H  
ATOM   1651 1HB  LEU A 103       3.709 -13.080 -11.907  1.00  0.680          H  
ATOM   1652 2HB  LEU A 103       4.787 -13.961 -10.832  1.00  0.680          H  
ATOM   1653  HG  LEU A 103       3.588 -14.909 -13.466  1.00  0.680          H  
ATOM   1654 1HD1 LEU A 103       5.850 -14.756 -14.169  1.00  0.680          H  
ATOM   1655 2HD1 LEU A 103       5.198 -13.235 -13.540  1.00  0.680          H  
ATOM   1656 3HD1 LEU A 103       6.289 -14.199 -12.550  1.00  0.680          H  
ATOM   1657 1HD2 LEU A 103       5.018 -16.855 -13.231  1.00  0.680          H  
ATOM   1658 2HD2 LEU A 103       5.485 -16.329 -11.614  1.00  0.680          H  
ATOM   1659 3HD2 LEU A 103       3.824 -16.757 -11.956  1.00  0.680          H  
ATOM   1660  N   CYS A 104       2.441 -13.801  -8.437  1.00  0.340          N  
ATOM   1661  CA  CYS A 104       2.257 -12.746  -7.438  1.00  0.320          C  
ATOM   1662  C   CYS A 104       3.602 -12.389  -6.845  1.00  0.290          C  
ATOM   1663  O   CYS A 104       4.503 -13.234  -6.806  1.00  0.440          O  
ATOM   1664  CB  CYS A 104       1.243 -13.090  -6.350  1.00  0.460          C  
ATOM   1665  SG  CYS A 104      -0.394 -13.160  -6.910  1.00  0.460          S  
ATOM   1666  H   CYS A 104       2.591 -14.788  -8.196  1.00  0.410          H  
ATOM   1667  HA  CYS A 104       1.874 -11.867  -7.932  1.00  0.380          H  
ATOM   1668 1HB  CYS A 104       1.448 -14.069  -5.974  1.00  0.550          H  
ATOM   1669 2HB  CYS A 104       1.312 -12.378  -5.527  1.00  0.550          H  
ATOM   1670  N   ASP A 105       3.758 -11.151  -6.386  1.00  0.170          N  
ATOM   1671  CA  ASP A 105       4.978 -10.755  -5.686  1.00  0.150          C  
ATOM   1672  C   ASP A 105       4.660 -10.288  -4.268  1.00  0.230          C  
ATOM   1673  O   ASP A 105       3.602  -9.693  -4.039  1.00  0.420          O  
ATOM   1674  CB  ASP A 105       5.679  -9.604  -6.403  1.00  0.220          C  
ATOM   1675  CG  ASP A 105       6.108  -9.871  -7.863  1.00  0.220          C  
ATOM   1676  OD1 ASP A 105       6.459 -10.975  -8.214  1.00  0.220          O  
ATOM   1677  OD2 ASP A 105       6.085  -8.917  -8.613  1.00  0.220          O  
ATOM   1678  H   ASP A 105       3.002 -10.487  -6.492  1.00  0.200          H  
ATOM   1679  HA  ASP A 105       5.657 -11.606  -5.620  1.00  0.180          H  
ATOM   1680 1HB  ASP A 105       5.044  -8.729  -6.363  1.00  0.260          H  
ATOM   1681 2HB  ASP A 105       6.580  -9.342  -5.838  1.00  0.260          H  
ATOM   1682  N   ALA A 106       5.588 -10.488  -3.338  1.00  0.210          N  
ATOM   1683  CA  ALA A 106       5.471  -9.903  -2.001  1.00  0.310          C  
ATOM   1684  C   ALA A 106       6.815  -9.950  -1.283  1.00  0.210          C  
ATOM   1685  O   ALA A 106       7.744 -10.659  -1.697  1.00  0.220          O  
ATOM   1686  CB  ALA A 106       4.408 -10.563  -1.152  1.00  0.390          C  
ATOM   1687  H   ALA A 106       6.407 -11.061  -3.575  1.00  0.250          H  
ATOM   1688  HA  ALA A 106       5.187  -8.864  -2.126  1.00  0.370          H  
ATOM   1689 1HB  ALA A 106       4.350 -10.044  -0.200  1.00  0.470          H  
ATOM   1690 2HB  ALA A 106       3.444 -10.512  -1.645  1.00  0.470          H  
ATOM   1691 3HB  ALA A 106       4.673 -11.544  -0.978  1.00  0.470          H  
ATOM   1692  N   ALA A 107       6.909  -9.193  -0.200  1.00  0.190          N  
ATOM   1693  CA  ALA A 107       8.123  -9.164   0.603  1.00  0.180          C  
ATOM   1694  C   ALA A 107       7.830  -8.749   2.020  1.00  0.220          C  
ATOM   1695  O   ALA A 107       6.863  -8.032   2.303  1.00  0.250          O  
ATOM   1696  CB  ALA A 107       9.158  -8.204   0.013  1.00  0.260          C  
ATOM   1697  H   ALA A 107       6.091  -8.638   0.060  1.00  0.230          H  
ATOM   1698  HA  ALA A 107       8.535 -10.171   0.621  1.00  0.220          H  
ATOM   1699 1HB  ALA A 107      10.063  -8.232   0.620  1.00  0.310          H  
ATOM   1700 2HB  ALA A 107       9.401  -8.511  -1.007  1.00  0.310          H  
ATOM   1701 3HB  ALA A 107       8.782  -7.194  -0.001  1.00  0.310          H  
ATOM   1702  N   PHE A 108       8.693  -9.178   2.912  1.00  0.230          N  
ATOM   1703  CA  PHE A 108       8.570  -8.763   4.302  1.00  0.380          C  
ATOM   1704  C   PHE A 108       9.856  -8.914   5.074  1.00  0.320          C  
ATOM   1705  O   PHE A 108      10.594  -9.900   4.914  1.00  0.340          O  
ATOM   1706  CB  PHE A 108       7.443  -9.501   5.028  1.00  0.470          C  
ATOM   1707  CG  PHE A 108       7.215  -8.956   6.428  1.00  0.470          C  
ATOM   1708  CD1 PHE A 108       6.529  -7.756   6.613  1.00  0.470          C  
ATOM   1709  CD2 PHE A 108       7.685  -9.630   7.556  1.00  0.470          C  
ATOM   1710  CE1 PHE A 108       6.327  -7.244   7.876  1.00  0.470          C  
ATOM   1711  CE2 PHE A 108       7.481  -9.115   8.817  1.00  0.470          C  
ATOM   1712  CZ  PHE A 108       6.804  -7.921   8.975  1.00  0.470          C  
ATOM   1713  H   PHE A 108       9.462  -9.766   2.571  1.00  0.280          H  
ATOM   1714  HA  PHE A 108       8.318  -7.701   4.309  1.00  0.460          H  
ATOM   1715 1HB  PHE A 108       6.514  -9.401   4.469  1.00  0.570          H  
ATOM   1716 2HB  PHE A 108       7.674 -10.561   5.099  1.00  0.570          H  
ATOM   1717  HD1 PHE A 108       6.154  -7.219   5.744  1.00  0.570          H  
ATOM   1718  HD2 PHE A 108       8.226 -10.566   7.433  1.00  0.570          H  
ATOM   1719  HE1 PHE A 108       5.791  -6.300   8.013  1.00  0.570          H  
ATOM   1720  HE2 PHE A 108       7.856  -9.644   9.691  1.00  0.570          H  
ATOM   1721  HZ  PHE A 108       6.642  -7.511   9.972  1.00  0.570          H  
ATOM   1722  N   THR A 109      10.109  -7.929   5.926  1.00  0.410          N  
ATOM   1723  CA  THR A 109      11.287  -7.910   6.770  1.00  0.380          C  
ATOM   1724  C   THR A 109      10.999  -8.261   8.242  1.00  0.320          C  
ATOM   1725  O   THR A 109      10.259  -7.558   8.930  1.00  0.430          O  
ATOM   1726  CB  THR A 109      11.916  -6.523   6.686  1.00  0.540          C  
ATOM   1727  OG1 THR A 109      12.283  -6.216   5.319  1.00  0.540          O  
ATOM   1728  CG2 THR A 109      13.125  -6.493   7.499  1.00  0.540          C  
ATOM   1729  H   THR A 109       9.454  -7.158   5.966  1.00  0.490          H  
ATOM   1730  HA  THR A 109      11.990  -8.641   6.396  1.00  0.460          H  
ATOM   1731  HB  THR A 109      11.221  -5.796   7.034  1.00  0.650          H  
ATOM   1732  HG1 THR A 109      11.477  -5.971   4.785  1.00  0.650          H  
ATOM   1733 1HG2 THR A 109      13.568  -5.512   7.422  1.00  0.650          H  
ATOM   1734 2HG2 THR A 109      12.885  -6.700   8.538  1.00  0.650          H  
ATOM   1735 3HG2 THR A 109      13.825  -7.243   7.125  1.00  0.650          H  
ATOM   1736  N   LEU A 110      11.657  -9.319   8.734  1.00  0.260          N  
ATOM   1737  CA  LEU A 110      11.482  -9.805  10.110  1.00  0.230          C  
ATOM   1738  C   LEU A 110      12.689  -9.421  10.985  1.00  0.250          C  
ATOM   1739  O   LEU A 110      13.841  -9.466  10.530  1.00  0.320          O  
ATOM   1740  CB  LEU A 110      11.316 -11.343  10.123  1.00  0.330          C  
ATOM   1741  CG  LEU A 110      10.836 -12.041  11.473  1.00  0.330          C  
ATOM   1742  CD1 LEU A 110       9.367 -11.676  11.728  1.00  0.330          C  
ATOM   1743  CD2 LEU A 110      10.995 -13.581  11.381  1.00  0.330          C  
ATOM   1744  H   LEU A 110      12.288  -9.810   8.094  1.00  0.310          H  
ATOM   1745  HA  LEU A 110      10.596  -9.333  10.526  1.00  0.280          H  
ATOM   1746 1HB  LEU A 110      10.609 -11.612   9.344  1.00  0.400          H  
ATOM   1747 2HB  LEU A 110      12.286 -11.769   9.876  1.00  0.400          H  
ATOM   1748  HG  LEU A 110      11.433 -11.676  12.313  1.00  0.400          H  
ATOM   1749 1HD1 LEU A 110       9.038 -12.148  12.657  1.00  0.400          H  
ATOM   1750 2HD1 LEU A 110       9.250 -10.604  11.819  1.00  0.400          H  
ATOM   1751 3HD1 LEU A 110       8.759 -12.036  10.908  1.00  0.400          H  
ATOM   1752 1HD2 LEU A 110      10.657 -14.043  12.313  1.00  0.400          H  
ATOM   1753 2HD2 LEU A 110      10.404 -13.968  10.562  1.00  0.400          H  
ATOM   1754 3HD2 LEU A 110      12.046 -13.835  11.224  1.00  0.400          H  
ATOM   1755  N   LEU A 111      12.444  -9.058  12.254  1.00  0.260          N  
ATOM   1756  CA  LEU A 111      13.541  -8.704  13.163  1.00  0.290          C  
ATOM   1757  C   LEU A 111      13.939  -9.828  14.130  1.00  0.310          C  
ATOM   1758  O   LEU A 111      13.096 -10.505  14.732  1.00  0.370          O  
ATOM   1759  CB  LEU A 111      13.118  -7.491  14.020  1.00  0.390          C  
ATOM   1760  CG  LEU A 111      13.173  -6.041  13.409  1.00  0.390          C  
ATOM   1761  CD1 LEU A 111      14.589  -5.633  13.163  1.00  0.390          C  
ATOM   1762  CD2 LEU A 111      12.420  -5.953  12.100  1.00  0.390          C  
ATOM   1763  H   LEU A 111      11.494  -8.998  12.597  1.00  0.310          H  
ATOM   1764  HA  LEU A 111      14.417  -8.460  12.567  1.00  0.350          H  
ATOM   1765 1HB  LEU A 111      12.099  -7.658  14.360  1.00  0.470          H  
ATOM   1766 2HB  LEU A 111      13.758  -7.482  14.907  1.00  0.470          H  
ATOM   1767  HG  LEU A 111      12.727  -5.355  14.116  1.00  0.470          H  
ATOM   1768 1HD1 LEU A 111      14.592  -4.632  12.769  1.00  0.470          H  
ATOM   1769 2HD1 LEU A 111      15.135  -5.652  14.073  1.00  0.470          H  
ATOM   1770 3HD1 LEU A 111      15.052  -6.300  12.458  1.00  0.470          H  
ATOM   1771 1HD2 LEU A 111      12.494  -4.938  11.754  1.00  0.470          H  
ATOM   1772 2HD2 LEU A 111      12.858  -6.604  11.356  1.00  0.470          H  
ATOM   1773 3HD2 LEU A 111      11.376  -6.217  12.245  1.00  0.470          H  
ATOM   1774  N   GLY A 112      15.247  -9.931  14.367  1.00  0.300          N  
ATOM   1775  CA  GLY A 112      15.888 -10.896  15.256  1.00  0.340          C  
ATOM   1776  C   GLY A 112      15.734 -10.623  16.748  1.00  0.430          C  
ATOM   1777  O   GLY A 112      16.703 -10.298  17.444  1.00  0.460          O  
ATOM   1778  H   GLY A 112      15.878  -9.363  13.806  1.00  0.360          H  
ATOM   1779 1HA  GLY A 112      15.493 -11.887  15.034  1.00  0.410          H  
ATOM   1780 2HA  GLY A 112      16.951 -10.934  15.007  1.00  0.410          H  
ATOM   1781  N   ASN A 113      14.517 -10.783  17.247  1.00  0.470          N  
ATOM   1782  CA  ASN A 113      14.213 -10.602  18.670  1.00  0.580          C  
ATOM   1783  C   ASN A 113      14.621  -9.217  19.202  1.00  0.710          C  
ATOM   1784  O   ASN A 113      14.080  -8.188  18.785  1.00  1.260          O  
ATOM   1785  CB  ASN A 113      14.905 -11.697  19.482  1.00  0.770          C  
ATOM   1786  CG  ASN A 113      14.453 -13.083  19.136  1.00  0.770          C  
ATOM   1787  OD1 ASN A 113      13.278 -13.333  18.828  1.00  0.770          O  
ATOM   1788  ND2 ASN A 113      15.390 -14.012  19.174  1.00  0.770          N  
ATOM   1789  H   ASN A 113      13.775 -11.008  16.572  1.00  0.560          H  
ATOM   1790  HA  ASN A 113      13.132 -10.693  18.800  1.00  0.700          H  
ATOM   1791 1HB  ASN A 113      15.989 -11.657  19.358  1.00  0.920          H  
ATOM   1792 2HB  ASN A 113      14.694 -11.543  20.540  1.00  0.920          H  
ATOM   1793 1HD2 ASN A 113      15.168 -14.959  18.955  1.00  0.920          H  
ATOM   1794 2HD2 ASN A 113      16.363 -13.765  19.427  1.00  0.920          H  
ATOM   1795  N   LYS A 114      15.569  -9.172  20.150  1.00  0.690          N  
ATOM   1796  CA  LYS A 114      15.993  -7.906  20.757  1.00  0.770          C  
ATOM   1797  C   LYS A 114      16.937  -7.137  19.843  1.00  0.730          C  
ATOM   1798  O   LYS A 114      18.130  -6.997  20.119  1.00  1.340          O  
ATOM   1799  CB  LYS A 114      16.674  -8.166  22.102  1.00  1.050          C  
ATOM   1800  CG  LYS A 114      15.758  -8.752  23.171  1.00  1.050          C  
ATOM   1801  CD  LYS A 114      16.515  -8.994  24.474  1.00  1.050          C  
ATOM   1802  CE  LYS A 114      15.605  -9.582  25.553  1.00  1.050          C  
ATOM   1803  NZ  LYS A 114      16.344  -9.847  26.823  1.00  1.050          N  
ATOM   1804  H   LYS A 114      16.016 -10.027  20.443  1.00  0.830          H  
ATOM   1805  HA  LYS A 114      15.112  -7.286  20.920  1.00  0.920          H  
ATOM   1806 1HB  LYS A 114      17.508  -8.855  21.957  1.00  1.260          H  
ATOM   1807 2HB  LYS A 114      17.084  -7.231  22.486  1.00  1.260          H  
ATOM   1808 1HG  LYS A 114      14.935  -8.062  23.356  1.00  1.260          H  
ATOM   1809 2HG  LYS A 114      15.344  -9.694  22.818  1.00  1.260          H  
ATOM   1810 1HD  LYS A 114      17.339  -9.686  24.289  1.00  1.260          H  
ATOM   1811 2HD  LYS A 114      16.929  -8.052  24.834  1.00  1.260          H  
ATOM   1812 1HE  LYS A 114      14.795  -8.883  25.756  1.00  1.260          H  
ATOM   1813 2HE  LYS A 114      15.183 -10.518  25.191  1.00  1.260          H  
ATOM   1814 1HZ  LYS A 114      15.709 -10.234  27.508  1.00  1.260          H  
ATOM   1815 2HZ  LYS A 114      17.092 -10.504  26.650  1.00  1.260          H  
ATOM   1816 3HZ  LYS A 114      16.731  -8.983  27.177  1.00  1.260          H  
ATOM   1817  N   ALA A 115      16.377  -6.663  18.747  1.00  0.460          N  
ATOM   1818  CA  ALA A 115      17.110  -5.962  17.720  1.00  0.420          C  
ATOM   1819  C   ALA A 115      17.292  -4.496  18.031  1.00  0.540          C  
ATOM   1820  O   ALA A 115      16.539  -3.899  18.797  1.00  0.700          O  
ATOM   1821  CB  ALA A 115      16.428  -6.175  16.386  1.00  0.600          C  
ATOM   1822  H   ALA A 115      15.381  -6.865  18.634  1.00  0.550          H  
ATOM   1823  HA  ALA A 115      18.105  -6.364  17.703  1.00  0.500          H  
ATOM   1824 1HB  ALA A 115      17.000  -5.685  15.600  1.00  0.720          H  
ATOM   1825 2HB  ALA A 115      16.363  -7.246  16.176  1.00  0.720          H  
ATOM   1826 3HB  ALA A 115      15.441  -5.771  16.429  1.00  0.720          H  
ATOM   1827  N   ASP A 116      18.310  -3.931  17.391  1.00  0.690          N  
ATOM   1828  CA  ASP A 116      18.700  -2.541  17.491  1.00  0.880          C  
ATOM   1829  C   ASP A 116      17.519  -1.635  17.162  1.00  0.750          C  
ATOM   1830  O   ASP A 116      16.878  -1.838  16.127  1.00  0.590          O  
ATOM   1831  CB  ASP A 116      19.831  -2.268  16.484  1.00  1.160          C  
ATOM   1832  CG  ASP A 116      20.546  -0.878  16.602  1.00  1.160          C  
ATOM   1833  OD1 ASP A 116      19.916   0.182  16.558  1.00  1.160          O  
ATOM   1834  OD2 ASP A 116      21.752  -0.889  16.700  1.00  1.160          O  
ATOM   1835  H   ASP A 116      18.866  -4.512  16.781  1.00  0.830          H  
ATOM   1836  HA  ASP A 116      19.079  -2.381  18.491  1.00  1.060          H  
ATOM   1837 1HB  ASP A 116      20.591  -3.045  16.598  1.00  1.390          H  
ATOM   1838 2HB  ASP A 116      19.440  -2.365  15.471  1.00  1.390          H  
ATOM   1839  N   PRO A 117      17.199  -0.620  17.988  1.00  0.850          N  
ATOM   1840  CA  PRO A 117      16.128   0.332  17.763  1.00  0.820          C  
ATOM   1841  C   PRO A 117      16.126   0.908  16.350  1.00  0.720          C  
ATOM   1842  O   PRO A 117      15.057   1.174  15.811  1.00  0.650          O  
ATOM   1843  CB  PRO A 117      16.423   1.410  18.810  1.00  1.230          C  
ATOM   1844  CG  PRO A 117      17.087   0.657  19.941  1.00  1.230          C  
ATOM   1845  CD  PRO A 117      17.935  -0.402  19.263  1.00  1.230          C  
ATOM   1846  HA  PRO A 117      15.166  -0.162  17.983  1.00  0.980          H  
ATOM   1847 1HB  PRO A 117      17.071   2.188  18.373  1.00  1.480          H  
ATOM   1848 2HB  PRO A 117      15.492   1.904  19.117  1.00  1.480          H  
ATOM   1849 1HG  PRO A 117      17.685   1.349  20.556  1.00  1.480          H  
ATOM   1850 2HG  PRO A 117      16.321   0.224  20.605  1.00  1.480          H  
ATOM   1851 1HD  PRO A 117      18.961  -0.038  19.076  1.00  1.480          H  
ATOM   1852 2HD  PRO A 117      17.903  -1.304  19.899  1.00  1.480          H  
ATOM   1853  N   LYS A 118      17.305   1.089  15.724  1.00  0.760          N  
ATOM   1854  CA  LYS A 118      17.333   1.632  14.366  1.00  0.700          C  
ATOM   1855  C   LYS A 118      16.644   0.667  13.425  1.00  0.580          C  
ATOM   1856  O   LYS A 118      15.734   1.048  12.687  1.00  0.530          O  
ATOM   1857  CB  LYS A 118      18.762   1.908  13.895  1.00  1.000          C  
ATOM   1858  CG  LYS A 118      19.466   2.990  14.707  1.00  1.000          C  
ATOM   1859  CD  LYS A 118      20.865   3.351  14.167  1.00  1.000          C  
ATOM   1860  CE  LYS A 118      21.910   2.220  14.337  1.00  1.000          C  
ATOM   1861  NZ  LYS A 118      22.150   1.871  15.780  1.00  1.000          N  
ATOM   1862  H   LYS A 118      18.206   0.859  16.168  1.00  0.910          H  
ATOM   1863  HA  LYS A 118      16.775   2.567  14.350  1.00  0.840          H  
ATOM   1864 1HB  LYS A 118      19.336   0.988  13.975  1.00  1.200          H  
ATOM   1865 2HB  LYS A 118      18.756   2.205  12.851  1.00  1.200          H  
ATOM   1866 1HG  LYS A 118      18.849   3.889  14.695  1.00  1.200          H  
ATOM   1867 2HG  LYS A 118      19.551   2.657  15.739  1.00  1.200          H  
ATOM   1868 1HD  LYS A 118      20.784   3.596  13.106  1.00  1.200          H  
ATOM   1869 2HD  LYS A 118      21.226   4.233  14.693  1.00  1.200          H  
ATOM   1870 1HE  LYS A 118      21.588   1.327  13.809  1.00  1.200          H  
ATOM   1871 2HE  LYS A 118      22.849   2.559  13.906  1.00  1.200          H  
ATOM   1872 1HZ  LYS A 118      22.856   1.136  15.841  1.00  1.200          H  
ATOM   1873 2HZ  LYS A 118      22.465   2.674  16.291  1.00  1.200          H  
ATOM   1874 3HZ  LYS A 118      21.265   1.512  16.195  1.00  1.200          H  
ATOM   1875  N   ALA A 119      17.114  -0.577  13.426  1.00  0.590          N  
ATOM   1876  CA  ALA A 119      16.568  -1.633  12.584  1.00  0.530          C  
ATOM   1877  C   ALA A 119      15.082  -1.881  12.870  1.00  0.420          C  
ATOM   1878  O   ALA A 119      14.289  -2.134  11.947  1.00  0.390          O  
ATOM   1879  CB  ALA A 119      17.349  -2.914  12.830  1.00  0.770          C  
ATOM   1880  H   ALA A 119      17.878  -0.792  14.058  1.00  0.710          H  
ATOM   1881  HA  ALA A 119      16.670  -1.323  11.544  1.00  0.640          H  
ATOM   1882 1HB  ALA A 119      16.982  -3.706  12.209  1.00  0.920          H  
ATOM   1883 2HB  ALA A 119      18.392  -2.747  12.614  1.00  0.920          H  
ATOM   1884 3HB  ALA A 119      17.239  -3.204  13.876  1.00  0.920          H  
ATOM   1885  N   VAL A 120      14.711  -1.812  14.151  1.00  0.440          N  
ATOM   1886  CA  VAL A 120      13.340  -2.070  14.556  1.00  0.440          C  
ATOM   1887  C   VAL A 120      12.404  -0.976  14.096  1.00  0.450          C  
ATOM   1888  O   VAL A 120      11.338  -1.265  13.542  1.00  0.450          O  
ATOM   1889  CB  VAL A 120      13.235  -2.223  16.084  1.00  0.620          C  
ATOM   1890  CG1 VAL A 120      11.770  -2.321  16.511  1.00  0.620          C  
ATOM   1891  CG2 VAL A 120      13.988  -3.463  16.515  1.00  0.620          C  
ATOM   1892  H   VAL A 120      15.427  -1.606  14.861  1.00  0.530          H  
ATOM   1893  HA  VAL A 120      13.022  -3.001  14.095  1.00  0.530          H  
ATOM   1894  HB  VAL A 120      13.670  -1.350  16.559  1.00  0.740          H  
ATOM   1895 1HG1 VAL A 120      11.722  -2.426  17.593  1.00  0.740          H  
ATOM   1896 2HG1 VAL A 120      11.222  -1.426  16.222  1.00  0.740          H  
ATOM   1897 3HG1 VAL A 120      11.311  -3.192  16.040  1.00  0.740          H  
ATOM   1898 1HG2 VAL A 120      13.937  -3.572  17.600  1.00  0.740          H  
ATOM   1899 2HG2 VAL A 120      13.550  -4.334  16.048  1.00  0.740          H  
ATOM   1900 3HG2 VAL A 120      15.021  -3.383  16.217  1.00  0.740          H  
ATOM   1901  N   LYS A 121      12.770   0.278  14.360  1.00  0.500          N  
ATOM   1902  CA  LYS A 121      11.943   1.391  13.961  1.00  0.510          C  
ATOM   1903  C   LYS A 121      11.847   1.468  12.459  1.00  0.440          C  
ATOM   1904  O   LYS A 121      10.755   1.668  11.934  1.00  0.430          O  
ATOM   1905  CB  LYS A 121      12.467   2.709  14.520  1.00  0.710          C  
ATOM   1906  CG  LYS A 121      12.281   2.878  16.025  1.00  0.710          C  
ATOM   1907  CD  LYS A 121      12.864   4.205  16.506  1.00  0.710          C  
ATOM   1908  CE  LYS A 121      12.679   4.383  18.007  1.00  0.710          C  
ATOM   1909  NZ  LYS A 121      13.271   5.664  18.493  1.00  0.710          N  
ATOM   1910  H   LYS A 121      13.657   0.464  14.833  1.00  0.600          H  
ATOM   1911  HA  LYS A 121      10.941   1.231  14.353  1.00  0.610          H  
ATOM   1912 1HB  LYS A 121      13.537   2.786  14.303  1.00  0.850          H  
ATOM   1913 2HB  LYS A 121      11.971   3.540  14.013  1.00  0.850          H  
ATOM   1914 1HG  LYS A 121      11.217   2.844  16.259  1.00  0.850          H  
ATOM   1915 2HG  LYS A 121      12.773   2.056  16.544  1.00  0.850          H  
ATOM   1916 1HD  LYS A 121      13.933   4.225  16.275  1.00  0.850          H  
ATOM   1917 2HD  LYS A 121      12.380   5.029  15.982  1.00  0.850          H  
ATOM   1918 1HE  LYS A 121      11.616   4.375  18.238  1.00  0.850          H  
ATOM   1919 2HE  LYS A 121      13.161   3.553  18.525  1.00  0.850          H  
ATOM   1920 1HZ  LYS A 121      13.129   5.745  19.491  1.00  0.850          H  
ATOM   1921 2HZ  LYS A 121      14.261   5.675  18.292  1.00  0.850          H  
ATOM   1922 3HZ  LYS A 121      12.824   6.442  18.027  1.00  0.850          H  
ATOM   1923  N   LEU A 122      12.957   1.206  11.750  1.00  0.410          N  
ATOM   1924  CA  LEU A 122      12.946   1.299  10.305  1.00  0.380          C  
ATOM   1925  C   LEU A 122      11.820   0.391   9.786  1.00  0.340          C  
ATOM   1926  O   LEU A 122      10.987   0.839   8.998  1.00  0.350          O  
ATOM   1927  CB  LEU A 122      14.320   0.857   9.763  1.00  0.540          C  
ATOM   1928  CG  LEU A 122      14.617   1.008   8.254  1.00  0.540          C  
ATOM   1929  CD1 LEU A 122      14.670   2.489   7.887  1.00  0.540          C  
ATOM   1930  CD2 LEU A 122      15.933   0.311   7.920  1.00  0.540          C  
ATOM   1931  H   LEU A 122      13.852   1.022  12.212  1.00  0.490          H  
ATOM   1932  HA  LEU A 122      12.737   2.327  10.025  1.00  0.460          H  
ATOM   1933 1HB  LEU A 122      15.080   1.424  10.293  1.00  0.650          H  
ATOM   1934 2HB  LEU A 122      14.458  -0.194  10.019  1.00  0.650          H  
ATOM   1935  HG  LEU A 122      13.827   0.577   7.684  1.00  0.650          H  
ATOM   1936 1HD1 LEU A 122      14.889   2.594   6.844  1.00  0.650          H  
ATOM   1937 2HD1 LEU A 122      13.721   2.965   8.099  1.00  0.650          H  
ATOM   1938 3HD1 LEU A 122      15.448   2.971   8.451  1.00  0.650          H  
ATOM   1939 1HD2 LEU A 122      16.133   0.432   6.864  1.00  0.650          H  
ATOM   1940 2HD2 LEU A 122      16.735   0.740   8.484  1.00  0.650          H  
ATOM   1941 3HD2 LEU A 122      15.861  -0.738   8.161  1.00  0.650          H  
ATOM   1942  N   LEU A 123      11.725  -0.853  10.296  1.00  0.330          N  
ATOM   1943  CA  LEU A 123      10.633  -1.740   9.887  1.00  0.340          C  
ATOM   1944  C   LEU A 123       9.291  -1.216  10.331  1.00  0.390          C  
ATOM   1945  O   LEU A 123       8.347  -1.171   9.541  1.00  0.430          O  
ATOM   1946  CB  LEU A 123      10.835  -3.165  10.422  1.00  0.470          C  
ATOM   1947  CG  LEU A 123       9.738  -4.352  10.077  1.00  0.470          C  
ATOM   1948  CD1 LEU A 123       8.568  -4.340  11.099  1.00  0.470          C  
ATOM   1949  CD2 LEU A 123       9.152  -4.227   8.652  1.00  0.470          C  
ATOM   1950  H   LEU A 123      12.449  -1.192  10.942  1.00  0.400          H  
ATOM   1951  HA  LEU A 123      10.625  -1.774   8.809  1.00  0.410          H  
ATOM   1952 1HB  LEU A 123      11.795  -3.508  10.043  1.00  0.570          H  
ATOM   1953 2HB  LEU A 123      10.914  -3.100  11.513  1.00  0.570          H  
ATOM   1954  HG  LEU A 123      10.246  -5.308  10.160  1.00  0.570          H  
ATOM   1955 1HD1 LEU A 123       7.891  -5.165  10.872  1.00  0.570          H  
ATOM   1956 2HD1 LEU A 123       8.964  -4.465  12.105  1.00  0.570          H  
ATOM   1957 3HD1 LEU A 123       8.007  -3.424  11.056  1.00  0.570          H  
ATOM   1958 1HD2 LEU A 123       8.464  -5.058   8.485  1.00  0.570          H  
ATOM   1959 2HD2 LEU A 123       8.612  -3.309   8.520  1.00  0.570          H  
ATOM   1960 3HD2 LEU A 123       9.922  -4.275   7.941  1.00  0.570          H  
ATOM   1961  N   ASN A 124       9.146  -0.812  11.588  1.00  0.430          N  
ATOM   1962  CA  ASN A 124       7.816  -0.397  12.012  1.00  0.510          C  
ATOM   1963  C   ASN A 124       7.290   0.716  11.108  1.00  0.510          C  
ATOM   1964  O   ASN A 124       6.108   0.719  10.733  1.00  0.570          O  
ATOM   1965  CB  ASN A 124       7.839   0.052  13.455  1.00  0.680          C  
ATOM   1966  CG  ASN A 124       8.000  -1.091  14.423  1.00  0.680          C  
ATOM   1967  OD1 ASN A 124       7.787  -2.263  14.093  1.00  0.680          O  
ATOM   1968  ND2 ASN A 124       8.359  -0.765  15.635  1.00  0.680          N  
ATOM   1969  H   ASN A 124       9.934  -0.837  12.244  1.00  0.520          H  
ATOM   1970  HA  ASN A 124       7.138  -1.245  11.912  1.00  0.610          H  
ATOM   1971 1HB  ASN A 124       8.662   0.753  13.593  1.00  0.820          H  
ATOM   1972 2HB  ASN A 124       6.917   0.584  13.683  1.00  0.820          H  
ATOM   1973 1HD2 ASN A 124       8.460  -1.477  16.331  1.00  0.820          H  
ATOM   1974 2HD2 ASN A 124       8.518   0.192  15.872  1.00  0.820          H  
ATOM   1975  N   ASP A 125       8.184   1.620  10.705  1.00  0.450          N  
ATOM   1976  CA  ASP A 125       7.842   2.711   9.819  1.00  0.440          C  
ATOM   1977  C   ASP A 125       7.562   2.219   8.397  1.00  0.420          C  
ATOM   1978  O   ASP A 125       6.739   2.812   7.708  1.00  0.440          O  
ATOM   1979  CB  ASP A 125       8.936   3.776   9.854  1.00  0.620          C  
ATOM   1980  CG  ASP A 125       8.928   4.591  11.197  1.00  0.620          C  
ATOM   1981  OD1 ASP A 125       7.942   4.581  11.900  1.00  0.620          O  
ATOM   1982  OD2 ASP A 125       9.924   5.197  11.509  1.00  0.620          O  
ATOM   1983  H   ASP A 125       9.131   1.569  11.088  1.00  0.540          H  
ATOM   1984  HA  ASP A 125       6.928   3.174  10.191  1.00  0.530          H  
ATOM   1985 1HB  ASP A 125       9.910   3.281   9.752  1.00  0.740          H  
ATOM   1986 2HB  ASP A 125       8.825   4.454   9.017  1.00  0.740          H  
ATOM   1987  N   VAL A 126       8.233   1.156   7.926  1.00  0.380          N  
ATOM   1988  CA  VAL A 126       7.951   0.665   6.578  1.00  0.380          C  
ATOM   1989  C   VAL A 126       6.593   0.010   6.547  1.00  0.350          C  
ATOM   1990  O   VAL A 126       5.837   0.193   5.592  1.00  0.370          O  
ATOM   1991  CB  VAL A 126       8.957  -0.361   6.041  1.00  0.530          C  
ATOM   1992  CG1 VAL A 126       8.489  -0.886   4.692  1.00  0.530          C  
ATOM   1993  CG2 VAL A 126      10.172   0.240   5.841  1.00  0.530          C  
ATOM   1994  H   VAL A 126       8.947   0.706   8.510  1.00  0.460          H  
ATOM   1995  HA  VAL A 126       7.940   1.510   5.899  1.00  0.460          H  
ATOM   1996  HB  VAL A 126       9.051  -1.195   6.745  1.00  0.640          H  
ATOM   1997 1HG1 VAL A 126       9.218  -1.593   4.312  1.00  0.640          H  
ATOM   1998 2HG1 VAL A 126       7.547  -1.365   4.795  1.00  0.640          H  
ATOM   1999 3HG1 VAL A 126       8.395  -0.066   3.990  1.00  0.640          H  
ATOM   2000 1HG2 VAL A 126      10.872  -0.473   5.437  1.00  0.640          H  
ATOM   2001 2HG2 VAL A 126      10.001   1.023   5.136  1.00  0.640          H  
ATOM   2002 3HG2 VAL A 126      10.550   0.639   6.749  1.00  0.640          H  
ATOM   2003  N   GLU A 127       6.304  -0.834   7.533  1.00  0.340          N  
ATOM   2004  CA  GLU A 127       5.022  -1.504   7.518  1.00  0.360          C  
ATOM   2005  C   GLU A 127       3.908  -0.449   7.516  1.00  0.440          C  
ATOM   2006  O   GLU A 127       2.951  -0.560   6.737  1.00  0.470          O  
ATOM   2007  CB  GLU A 127       4.892  -2.482   8.683  1.00  0.500          C  
ATOM   2008  CG  GLU A 127       3.598  -3.297   8.650  1.00  0.500          C  
ATOM   2009  CD  GLU A 127       3.503  -4.329   9.733  1.00  0.500          C  
ATOM   2010  OE1 GLU A 127       4.404  -4.426  10.523  1.00  0.500          O  
ATOM   2011  OE2 GLU A 127       2.521  -5.028   9.767  1.00  0.500          O  
ATOM   2012  H   GLU A 127       6.974  -0.969   8.297  1.00  0.410          H  
ATOM   2013  HA  GLU A 127       4.945  -2.077   6.594  1.00  0.430          H  
ATOM   2014 1HB  GLU A 127       5.736  -3.176   8.667  1.00  0.600          H  
ATOM   2015 2HB  GLU A 127       4.938  -1.933   9.627  1.00  0.600          H  
ATOM   2016 1HG  GLU A 127       2.752  -2.616   8.744  1.00  0.600          H  
ATOM   2017 2HG  GLU A 127       3.523  -3.789   7.680  1.00  0.600          H  
ATOM   2018  N   GLN A 128       4.046   0.603   8.348  1.00  0.500          N  
ATOM   2019  CA  GLN A 128       3.050   1.668   8.314  1.00  0.590          C  
ATOM   2020  C   GLN A 128       3.077   2.407   6.989  1.00  0.610          C  
ATOM   2021  O   GLN A 128       2.019   2.688   6.425  1.00  0.670          O  
ATOM   2022  CB  GLN A 128       3.262   2.716   9.388  1.00  0.790          C  
ATOM   2023  CG  GLN A 128       2.988   2.322  10.788  1.00  0.790          C  
ATOM   2024  CD  GLN A 128       3.225   3.509  11.706  1.00  0.790          C  
ATOM   2025  OE1 GLN A 128       3.021   4.674  11.287  1.00  0.790          O  
ATOM   2026  NE2 GLN A 128       3.653   3.240  12.929  1.00  0.790          N  
ATOM   2027  H   GLN A 128       4.824   0.638   9.015  1.00  0.600          H  
ATOM   2028  HA  GLN A 128       2.066   1.224   8.441  1.00  0.710          H  
ATOM   2029 1HB  GLN A 128       4.310   3.006   9.356  1.00  0.950          H  
ATOM   2030 2HB  GLN A 128       2.667   3.597   9.149  1.00  0.950          H  
ATOM   2031 1HG  GLN A 128       1.952   2.006  10.879  1.00  0.950          H  
ATOM   2032 2HG  GLN A 128       3.661   1.516  11.072  1.00  0.950          H  
ATOM   2033 1HE2 GLN A 128       3.834   3.982  13.573  1.00  0.950          H  
ATOM   2034 2HE2 GLN A 128       3.811   2.292  13.207  1.00  0.950          H  
ATOM   2035  N   ALA A 129       4.272   2.654   6.437  1.00  0.630          N  
ATOM   2036  CA  ALA A 129       4.379   3.364   5.182  1.00  0.700          C  
ATOM   2037  C   ALA A 129       3.607   2.643   4.127  1.00  0.640          C  
ATOM   2038  O   ALA A 129       3.009   3.270   3.273  1.00  0.740          O  
ATOM   2039  CB  ALA A 129       5.817   3.472   4.716  1.00  0.950          C  
ATOM   2040  H   ALA A 129       5.134   2.424   6.930  1.00  0.760          H  
ATOM   2041  HA  ALA A 129       3.957   4.358   5.318  1.00  0.840          H  
ATOM   2042 1HB  ALA A 129       5.860   4.023   3.777  1.00  1.140          H  
ATOM   2043 2HB  ALA A 129       6.399   3.973   5.456  1.00  1.140          H  
ATOM   2044 3HB  ALA A 129       6.217   2.480   4.566  1.00  1.140          H  
ATOM   2045  N   PHE A 130       3.619   1.318   4.162  1.00  0.570          N  
ATOM   2046  CA  PHE A 130       2.882   0.579   3.172  1.00  0.560          C  
ATOM   2047  C   PHE A 130       1.383   0.880   3.321  1.00  0.510          C  
ATOM   2048  O   PHE A 130       0.707   1.302   2.374  1.00  0.550          O  
ATOM   2049  CB  PHE A 130       3.097  -0.919   3.297  1.00  0.790          C  
ATOM   2050  CG  PHE A 130       2.472  -1.548   2.168  1.00  0.790          C  
ATOM   2051  CD1 PHE A 130       3.191  -1.599   1.024  1.00  0.790          C  
ATOM   2052  CD2 PHE A 130       1.177  -2.006   2.172  1.00  0.790          C  
ATOM   2053  CE1 PHE A 130       2.675  -2.076  -0.093  1.00  0.790          C  
ATOM   2054  CE2 PHE A 130       0.649  -2.490   1.019  1.00  0.790          C  
ATOM   2055  CZ  PHE A 130       1.409  -2.512  -0.122  1.00  0.790          C  
ATOM   2056  H   PHE A 130       4.184   0.840   4.872  1.00  0.680          H  
ATOM   2057  HA  PHE A 130       3.207   0.900   2.186  1.00  0.670          H  
ATOM   2058 1HB  PHE A 130       4.164  -1.155   3.309  1.00  0.950          H  
ATOM   2059 2HB  PHE A 130       2.650  -1.297   4.217  1.00  0.950          H  
ATOM   2060  HD1 PHE A 130       4.201  -1.234   1.035  1.00  0.950          H  
ATOM   2061  HD2 PHE A 130       0.573  -1.961   3.082  1.00  0.950          H  
ATOM   2062  HE1 PHE A 130       3.273  -2.100  -0.975  1.00  0.950          H  
ATOM   2063  HE2 PHE A 130      -0.379  -2.850   0.994  1.00  0.950          H  
ATOM   2064  HZ  PHE A 130       0.989  -2.886  -1.056  1.00  0.950          H  
ATOM   2065  N   SER A 131       0.862   0.736   4.542  1.00  0.520          N  
ATOM   2066  CA  SER A 131      -0.562   0.960   4.776  1.00  0.580          C  
ATOM   2067  C   SER A 131      -0.981   2.380   4.389  1.00  0.560          C  
ATOM   2068  O   SER A 131      -2.050   2.593   3.802  1.00  0.640          O  
ATOM   2069  CB  SER A 131      -0.910   0.713   6.233  1.00  0.790          C  
ATOM   2070  OG  SER A 131      -0.756  -0.639   6.577  1.00  0.790          O  
ATOM   2071  H   SER A 131       1.463   0.417   5.315  1.00  0.620          H  
ATOM   2072  HA  SER A 131      -1.119   0.252   4.169  1.00  0.700          H  
ATOM   2073 1HB  SER A 131      -0.264   1.327   6.862  1.00  0.950          H  
ATOM   2074 2HB  SER A 131      -1.938   1.025   6.417  1.00  0.950          H  
ATOM   2075  HG  SER A 131      -1.028  -0.712   7.495  1.00  0.950          H  
ATOM   2076  N   LYS A 132      -0.100   3.347   4.629  1.00  0.530          N  
ATOM   2077  CA  LYS A 132      -0.403   4.744   4.360  1.00  0.590          C  
ATOM   2078  C   LYS A 132      -0.237   5.160   2.897  1.00  0.630          C  
ATOM   2079  O   LYS A 132      -0.455   6.331   2.569  1.00  0.930          O  
ATOM   2080  CB  LYS A 132       0.455   5.661   5.244  1.00  0.800          C  
ATOM   2081  CG  LYS A 132       0.253   5.506   6.780  1.00  0.800          C  
ATOM   2082  CD  LYS A 132      -1.159   5.853   7.249  1.00  0.800          C  
ATOM   2083  CE  LYS A 132      -1.238   5.832   8.777  1.00  0.800          C  
ATOM   2084  NZ  LYS A 132      -2.626   6.080   9.277  1.00  0.800          N  
ATOM   2085  H   LYS A 132       0.776   3.097   5.101  1.00  0.640          H  
ATOM   2086  HA  LYS A 132      -1.449   4.907   4.607  1.00  0.710          H  
ATOM   2087 1HB  LYS A 132       1.510   5.456   5.037  1.00  0.960          H  
ATOM   2088 2HB  LYS A 132       0.268   6.699   4.982  1.00  0.960          H  
ATOM   2089 1HG  LYS A 132       0.455   4.479   7.065  1.00  0.960          H  
ATOM   2090 2HG  LYS A 132       0.955   6.142   7.295  1.00  0.960          H  
ATOM   2091 1HD  LYS A 132      -1.444   6.839   6.880  1.00  0.960          H  
ATOM   2092 2HD  LYS A 132      -1.870   5.117   6.867  1.00  0.960          H  
ATOM   2093 1HE  LYS A 132      -0.898   4.863   9.140  1.00  0.960          H  
ATOM   2094 2HE  LYS A 132      -0.580   6.607   9.172  1.00  0.960          H  
ATOM   2095 1HZ  LYS A 132      -2.628   6.063  10.287  1.00  0.960          H  
ATOM   2096 2HZ  LYS A 132      -2.953   6.981   8.956  1.00  0.960          H  
ATOM   2097 3HZ  LYS A 132      -3.247   5.355   8.930  1.00  0.960          H  
ATOM   2098  N   VAL A 133       0.156   4.236   2.011  1.00  0.590          N  
ATOM   2099  CA  VAL A 133       0.238   4.591   0.604  1.00  0.750          C  
ATOM   2100  C   VAL A 133      -0.855   3.843  -0.148  1.00  0.750          C  
ATOM   2101  O   VAL A 133      -1.365   4.352  -1.144  1.00  0.880          O  
ATOM   2102  CB  VAL A 133       1.638   4.352   0.019  1.00  0.990          C  
ATOM   2103  CG1 VAL A 133       2.561   5.201   0.814  1.00  0.990          C  
ATOM   2104  CG2 VAL A 133       2.047   2.879   0.016  1.00  0.990          C  
ATOM   2105  H   VAL A 133       0.358   3.283   2.322  1.00  0.710          H  
ATOM   2106  HA  VAL A 133       0.038   5.655   0.499  1.00  0.900          H  
ATOM   2107  HB  VAL A 133       1.668   4.710  -0.985  1.00  1.180          H  
ATOM   2108 1HG1 VAL A 133       3.506   5.094   0.453  1.00  1.180          H  
ATOM   2109 2HG1 VAL A 133       2.261   6.219   0.755  1.00  1.180          H  
ATOM   2110 3HG1 VAL A 133       2.549   4.922   1.824  1.00  1.180          H  
ATOM   2111 1HG2 VAL A 133       3.038   2.773  -0.400  1.00  1.180          H  
ATOM   2112 2HG2 VAL A 133       2.058   2.540   1.004  1.00  1.180          H  
ATOM   2113 3HG2 VAL A 133       1.356   2.285  -0.576  1.00  1.180          H  
ATOM   2114  N   ILE A 134      -1.261   2.668   0.367  1.00  0.720          N  
ATOM   2115  CA  ILE A 134      -2.371   1.937  -0.239  1.00  0.780          C  
ATOM   2116  C   ILE A 134      -3.734   2.477   0.191  1.00  0.700          C  
ATOM   2117  O   ILE A 134      -4.620   2.571  -0.638  1.00  0.960          O  
ATOM   2118  CB  ILE A 134      -2.290   0.399  -0.075  1.00  1.070          C  
ATOM   2119  CG1 ILE A 134      -2.248  -0.062   1.393  1.00  1.070          C  
ATOM   2120  CG2 ILE A 134      -1.128  -0.100  -0.841  1.00  1.070          C  
ATOM   2121  CD1 ILE A 134      -3.576  -0.501   1.987  1.00  1.070          C  
ATOM   2122  H   ILE A 134      -0.742   2.272   1.153  1.00  0.860          H  
ATOM   2123  HA  ILE A 134      -2.307   2.097  -1.298  1.00  0.940          H  
ATOM   2124  HB  ILE A 134      -3.178  -0.032  -0.509  1.00  1.280          H  
ATOM   2125 1HG1 ILE A 134      -1.571  -0.884   1.472  1.00  1.280          H  
ATOM   2126 2HG1 ILE A 134      -1.867   0.747   1.987  1.00  1.280          H  
ATOM   2127 1HG2 ILE A 134      -1.101  -1.180  -0.794  1.00  1.280          H  
ATOM   2128 2HG2 ILE A 134      -1.245   0.216  -1.867  1.00  1.280          H  
ATOM   2129 3HG2 ILE A 134      -0.204   0.313  -0.428  1.00  1.280          H  
ATOM   2130 1HD1 ILE A 134      -3.416  -0.804   3.022  1.00  1.280          H  
ATOM   2131 2HD1 ILE A 134      -4.296   0.298   1.968  1.00  1.280          H  
ATOM   2132 3HD1 ILE A 134      -3.963  -1.343   1.420  1.00  1.280          H  
ATOM   2133  N   GLU A 135      -3.892   2.874   1.463  1.00  0.540          N  
ATOM   2134  CA  GLU A 135      -5.161   3.374   2.000  1.00  0.510          C  
ATOM   2135  C   GLU A 135      -5.867   4.529   1.244  1.00  0.470          C  
ATOM   2136  O   GLU A 135      -7.100   4.520   1.208  1.00  0.580          O  
ATOM   2137  CB  GLU A 135      -4.978   3.751   3.480  1.00  0.730          C  
ATOM   2138  CG  GLU A 135      -6.213   4.314   4.171  1.00  0.730          C  
ATOM   2139  CD  GLU A 135      -5.973   4.578   5.629  1.00  0.730          C  
ATOM   2140  OE1 GLU A 135      -5.293   3.800   6.252  1.00  0.730          O  
ATOM   2141  OE2 GLU A 135      -6.455   5.570   6.120  1.00  0.730          O  
ATOM   2142  H   GLU A 135      -3.122   2.759   2.124  1.00  0.650          H  
ATOM   2143  HA  GLU A 135      -5.852   2.532   1.986  1.00  0.610          H  
ATOM   2144 1HB  GLU A 135      -4.695   2.852   4.028  1.00  0.870          H  
ATOM   2145 2HB  GLU A 135      -4.168   4.455   3.609  1.00  0.870          H  
ATOM   2146 1HG  GLU A 135      -6.502   5.251   3.697  1.00  0.870          H  
ATOM   2147 2HG  GLU A 135      -7.035   3.610   4.058  1.00  0.870          H  
ATOM   2148  N   PRO A 136      -5.177   5.563   0.697  1.00  0.690          N  
ATOM   2149  CA  PRO A 136      -5.759   6.668  -0.051  1.00  0.970          C  
ATOM   2150  C   PRO A 136      -6.509   6.112  -1.241  1.00  1.100          C  
ATOM   2151  O   PRO A 136      -6.208   5.018  -1.720  1.00  1.730          O  
ATOM   2152  CB  PRO A 136      -4.544   7.500  -0.465  1.00  1.460          C  
ATOM   2153  CG  PRO A 136      -3.495   7.148   0.553  1.00  1.460          C  
ATOM   2154  CD  PRO A 136      -3.728   5.699   0.851  1.00  1.460          C  
ATOM   2155  HA  PRO A 136      -6.438   7.241   0.606  1.00  1.160          H  
ATOM   2156 1HB  PRO A 136      -4.251   7.237  -1.496  1.00  1.750          H  
ATOM   2157 2HB  PRO A 136      -4.803   8.568  -0.464  1.00  1.750          H  
ATOM   2158 1HG  PRO A 136      -2.484   7.320   0.145  1.00  1.750          H  
ATOM   2159 2HG  PRO A 136      -3.588   7.783   1.446  1.00  1.750          H  
ATOM   2160 1HD  PRO A 136      -3.249   5.139   0.081  1.00  1.750          H  
ATOM   2161 2HD  PRO A 136      -3.363   5.466   1.844  1.00  1.750          H  
ATOM   2162  N   GLU A 137      -7.504   6.815  -1.720  1.00  1.380          N  
ATOM   2163  CA  GLU A 137      -8.272   6.251  -2.806  1.00  1.810          C  
ATOM   2164  C   GLU A 137      -7.479   5.904  -4.081  1.00  1.700          C  
ATOM   2165  O   GLU A 137      -7.471   6.652  -5.064  1.00  2.060          O  
ATOM   2166  CB  GLU A 137      -9.386   7.257  -3.132  1.00  2.360          C  
ATOM   2167  CG  GLU A 137     -10.433   7.410  -2.023  1.00  2.360          C  
ATOM   2168  CD  GLU A 137     -10.009   8.349  -0.906  1.00  2.360          C  
ATOM   2169  OE1 GLU A 137      -8.932   8.912  -0.992  1.00  2.360          O  
ATOM   2170  OE2 GLU A 137     -10.749   8.490   0.031  1.00  2.360          O  
ATOM   2171  H   GLU A 137      -7.755   7.727  -1.327  1.00  1.660          H  
ATOM   2172  HA  GLU A 137      -8.725   5.331  -2.436  1.00  2.170          H  
ATOM   2173 1HB  GLU A 137      -8.938   8.238  -3.291  1.00  2.830          H  
ATOM   2174 2HB  GLU A 137      -9.887   6.998  -4.050  1.00  2.830          H  
ATOM   2175 1HG  GLU A 137     -11.360   7.773  -2.462  1.00  2.830          H  
ATOM   2176 2HG  GLU A 137     -10.625   6.428  -1.598  1.00  2.830          H  
ATOM   2177  N   LEU A 138      -7.032   4.649  -4.158  1.00  1.540          N  
ATOM   2178  CA  LEU A 138      -6.370   4.099  -5.349  1.00  1.470          C  
ATOM   2179  C   LEU A 138      -7.396   3.492  -6.283  1.00  1.130          C  
ATOM   2180  O   LEU A 138      -7.415   2.289  -6.540  1.00  1.180          O  
ATOM   2181  CB  LEU A 138      -5.299   3.042  -5.016  1.00  2.090          C  
ATOM   2182  CG  LEU A 138      -4.094   3.470  -4.133  1.00  2.090          C  
ATOM   2183  CD1 LEU A 138      -3.164   2.258  -3.991  1.00  2.090          C  
ATOM   2184  CD2 LEU A 138      -3.355   4.680  -4.743  1.00  2.090          C  
ATOM   2185  H   LEU A 138      -7.058   4.123  -3.286  1.00  1.850          H  
ATOM   2186  HA  LEU A 138      -5.896   4.915  -5.889  1.00  1.760          H  
ATOM   2187 1HB  LEU A 138      -5.789   2.226  -4.495  1.00  2.500          H  
ATOM   2188 2HB  LEU A 138      -4.903   2.641  -5.934  1.00  2.500          H  
ATOM   2189  HG  LEU A 138      -4.447   3.740  -3.128  1.00  2.500          H  
ATOM   2190 1HD1 LEU A 138      -2.324   2.532  -3.380  1.00  2.500          H  
ATOM   2191 2HD1 LEU A 138      -3.709   1.427  -3.531  1.00  2.500          H  
ATOM   2192 3HD1 LEU A 138      -2.809   1.968  -4.966  1.00  2.500          H  
ATOM   2193 1HD2 LEU A 138      -2.520   4.946  -4.096  1.00  2.500          H  
ATOM   2194 2HD2 LEU A 138      -2.981   4.426  -5.731  1.00  2.500          H  
ATOM   2195 3HD2 LEU A 138      -4.026   5.534  -4.813  1.00  2.500          H  
ATOM   2196  N   PHE A 139      -8.241   4.365  -6.781  1.00  1.040          N  
ATOM   2197  CA  PHE A 139      -9.348   4.076  -7.680  1.00  0.890          C  
ATOM   2198  C   PHE A 139      -9.017   4.315  -9.136  1.00  0.700          C  
ATOM   2199  O   PHE A 139      -8.116   5.091  -9.473  1.00  0.740          O  
ATOM   2200  CB  PHE A 139     -10.561   4.941  -7.330  1.00  1.310          C  
ATOM   2201  CG  PHE A 139     -11.356   4.543  -6.109  1.00  1.310          C  
ATOM   2202  CD1 PHE A 139     -10.823   4.558  -4.851  1.00  1.310          C  
ATOM   2203  CD2 PHE A 139     -12.688   4.210  -6.243  1.00  1.310          C  
ATOM   2204  CE1 PHE A 139     -11.575   4.239  -3.743  1.00  1.310          C  
ATOM   2205  CE2 PHE A 139     -13.454   3.896  -5.142  1.00  1.310          C  
ATOM   2206  CZ  PHE A 139     -12.895   3.909  -3.889  1.00  1.310          C  
ATOM   2207  H   PHE A 139      -8.087   5.327  -6.464  1.00  1.250          H  
ATOM   2208  HA  PHE A 139      -9.619   3.022  -7.563  1.00  1.070          H  
ATOM   2209 1HB  PHE A 139     -10.222   5.968  -7.184  1.00  1.570          H  
ATOM   2210 2HB  PHE A 139     -11.241   4.954  -8.183  1.00  1.570          H  
ATOM   2211  HD1 PHE A 139      -9.806   4.818  -4.737  1.00  1.570          H  
ATOM   2212  HD2 PHE A 139     -13.148   4.201  -7.240  1.00  1.570          H  
ATOM   2213  HE1 PHE A 139     -11.126   4.254  -2.752  1.00  1.570          H  
ATOM   2214  HE2 PHE A 139     -14.506   3.633  -5.267  1.00  1.570          H  
ATOM   2215  HZ  PHE A 139     -13.499   3.656  -3.019  1.00  1.570          H  
ATOM   2216  N   VAL A 140      -9.800   3.694  -9.997  1.00  0.570          N  
ATOM   2217  CA  VAL A 140      -9.658   3.917 -11.423  1.00  0.470          C  
ATOM   2218  C   VAL A 140      -9.700   5.399 -11.794  1.00  0.450          C  
ATOM   2219  O   VAL A 140     -10.548   6.161 -11.327  1.00  0.520          O  
ATOM   2220  CB  VAL A 140     -10.736   3.135 -12.171  1.00  0.700          C  
ATOM   2221  CG1 VAL A 140     -10.780   3.477 -13.643  1.00  0.700          C  
ATOM   2222  CG2 VAL A 140     -10.409   1.721 -12.015  1.00  0.700          C  
ATOM   2223  H   VAL A 140     -10.488   3.013  -9.645  1.00  0.680          H  
ATOM   2224  HA  VAL A 140      -8.693   3.518 -11.721  1.00  0.560          H  
ATOM   2225  HB  VAL A 140     -11.708   3.355 -11.751  1.00  0.840          H  
ATOM   2226 1HG1 VAL A 140     -11.543   2.876 -14.131  1.00  0.840          H  
ATOM   2227 2HG1 VAL A 140     -11.032   4.511 -13.767  1.00  0.840          H  
ATOM   2228 3HG1 VAL A 140      -9.833   3.289 -14.104  1.00  0.840          H  
ATOM   2229 1HG2 VAL A 140     -11.149   1.127 -12.516  1.00  0.840          H  
ATOM   2230 2HG2 VAL A 140      -9.448   1.557 -12.434  1.00  0.840          H  
ATOM   2231 3HG2 VAL A 140     -10.372   1.471 -10.988  1.00  0.840          H  
ATOM   2232  N   ASN A 141      -8.766   5.752 -12.682  1.00  0.390          N  
ATOM   2233  CA  ASN A 141      -8.448   7.063 -13.242  1.00  0.390          C  
ATOM   2234  C   ASN A 141      -7.609   7.956 -12.315  1.00  0.350          C  
ATOM   2235  O   ASN A 141      -7.306   9.096 -12.668  1.00  0.340          O  
ATOM   2236  CB  ASN A 141      -9.706   7.813 -13.654  1.00  0.550          C  
ATOM   2237  CG  ASN A 141     -10.569   7.077 -14.676  1.00  0.550          C  
ATOM   2238  OD1 ASN A 141     -10.124   6.423 -15.645  1.00  0.550          O  
ATOM   2239  ND2 ASN A 141     -11.857   7.173 -14.457  1.00  0.550          N  
ATOM   2240  H   ASN A 141      -8.165   4.988 -12.991  1.00  0.470          H  
ATOM   2241  HA  ASN A 141      -7.871   6.897 -14.144  1.00  0.470          H  
ATOM   2242 1HB  ASN A 141     -10.306   8.060 -12.784  1.00  0.660          H  
ATOM   2243 2HB  ASN A 141      -9.406   8.762 -14.098  1.00  0.660          H  
ATOM   2244 1HD2 ASN A 141     -12.505   6.718 -15.068  1.00  0.660          H  
ATOM   2245 2HD2 ASN A 141     -12.193   7.696 -13.671  1.00  0.660          H  
ATOM   2246  N   ASN A 142      -7.142   7.414 -11.187  1.00  0.390          N  
ATOM   2247  CA  ASN A 142      -6.227   8.108 -10.277  1.00  0.400          C  
ATOM   2248  C   ASN A 142      -4.759   7.944 -10.767  1.00  0.360          C  
ATOM   2249  O   ASN A 142      -4.313   6.803 -10.919  1.00  0.450          O  
ATOM   2250  CB  ASN A 142      -6.369   7.578  -8.851  1.00  0.560          C  
ATOM   2251  CG  ASN A 142      -5.560   8.369  -7.837  1.00  0.560          C  
ATOM   2252  OD1 ASN A 142      -4.722   9.174  -8.243  1.00  0.560          O  
ATOM   2253  ND2 ASN A 142      -5.794   8.169  -6.560  1.00  0.560          N  
ATOM   2254  H   ASN A 142      -7.481   6.489 -10.901  1.00  0.470          H  
ATOM   2255  HA  ASN A 142      -6.500   9.156 -10.255  1.00  0.480          H  
ATOM   2256 1HB  ASN A 142      -7.421   7.589  -8.557  1.00  0.670          H  
ATOM   2257 2HB  ASN A 142      -6.040   6.548  -8.822  1.00  0.670          H  
ATOM   2258 1HD2 ASN A 142      -5.286   8.674  -5.867  1.00  0.670          H  
ATOM   2259 2HD2 ASN A 142      -6.501   7.503  -6.264  1.00  0.670          H  
ATOM   2260  N   PRO A 143      -4.030   9.009 -11.186  1.00  0.330          N  
ATOM   2261  CA  PRO A 143      -2.654   8.939 -11.682  1.00  0.320          C  
ATOM   2262  C   PRO A 143      -1.727   8.243 -10.692  1.00  0.350          C  
ATOM   2263  O   PRO A 143      -1.714   8.578  -9.507  1.00  0.400          O  
ATOM   2264  CB  PRO A 143      -2.274  10.418 -11.804  1.00  0.480          C  
ATOM   2265  CG  PRO A 143      -3.580  11.130 -12.040  1.00  0.480          C  
ATOM   2266  CD  PRO A 143      -4.594  10.382 -11.198  1.00  0.480          C  
ATOM   2267  HA  PRO A 143      -2.613   8.459 -12.663  1.00  0.380          H  
ATOM   2268 1HB  PRO A 143      -1.765  10.751 -10.885  1.00  0.580          H  
ATOM   2269 2HB  PRO A 143      -1.556  10.548 -12.632  1.00  0.580          H  
ATOM   2270 1HG  PRO A 143      -3.492  12.187 -11.749  1.00  0.580          H  
ATOM   2271 2HG  PRO A 143      -3.828  11.119 -13.099  1.00  0.580          H  
ATOM   2272 1HD  PRO A 143      -4.650  10.796 -10.187  1.00  0.580          H  
ATOM   2273 2HD  PRO A 143      -5.548  10.427 -11.721  1.00  0.580          H  
ATOM   2274  N   ILE A 144      -0.866   7.366 -11.181  1.00  0.340          N  
ATOM   2275  CA  ILE A 144       0.064   6.640 -10.323  1.00  0.340          C  
ATOM   2276  C   ILE A 144       0.993   7.556  -9.546  1.00  0.380          C  
ATOM   2277  O   ILE A 144       1.292   7.256  -8.389  1.00  0.380          O  
ATOM   2278  CB  ILE A 144       0.795   5.522 -11.064  1.00  0.480          C  
ATOM   2279  CG1 ILE A 144      -0.269   4.440 -11.395  1.00  0.480          C  
ATOM   2280  CG2 ILE A 144       1.964   4.934 -10.172  1.00  0.480          C  
ATOM   2281  CD1 ILE A 144       0.147   3.401 -12.363  1.00  0.480          C  
ATOM   2282  H   ILE A 144      -0.896   7.135 -12.180  1.00  0.410          H  
ATOM   2283  HA  ILE A 144      -0.542   6.120  -9.578  1.00  0.410          H  
ATOM   2284  HB  ILE A 144       1.174   5.902 -11.999  1.00  0.570          H  
ATOM   2285 1HG1 ILE A 144      -0.550   3.949 -10.470  1.00  0.570          H  
ATOM   2286 2HG1 ILE A 144      -1.154   4.933 -11.801  1.00  0.570          H  
ATOM   2287 1HG2 ILE A 144       2.466   4.135 -10.705  1.00  0.570          H  
ATOM   2288 2HG2 ILE A 144       2.697   5.703  -9.941  1.00  0.570          H  
ATOM   2289 3HG2 ILE A 144       1.553   4.546  -9.238  1.00  0.570          H  
ATOM   2290 1HD1 ILE A 144      -0.682   2.715 -12.516  1.00  0.570          H  
ATOM   2291 2HD1 ILE A 144       0.402   3.869 -13.304  1.00  0.570          H  
ATOM   2292 3HD1 ILE A 144       1.000   2.858 -11.983  1.00  0.570          H  
ATOM   2293  N   GLY A 145       1.460   8.664 -10.133  1.00  0.420          N  
ATOM   2294  CA  GLY A 145       2.348   9.569  -9.408  1.00  0.480          C  
ATOM   2295  C   GLY A 145       1.804   9.992  -8.023  1.00  0.480          C  
ATOM   2296  O   GLY A 145       2.584  10.427  -7.176  1.00  0.510          O  
ATOM   2297  H   GLY A 145       1.244   8.887 -11.111  1.00  0.500          H  
ATOM   2298 1HA  GLY A 145       3.322   9.097  -9.284  1.00  0.580          H  
ATOM   2299 2HA  GLY A 145       2.511  10.459 -10.016  1.00  0.580          H  
ATOM   2300  N   ASN A 146       0.486   9.897  -7.778  1.00  0.480          N  
ATOM   2301  CA  ASN A 146      -0.040  10.264  -6.469  1.00  0.530          C  
ATOM   2302  C   ASN A 146       0.420   9.253  -5.404  1.00  0.490          C  
ATOM   2303  O   ASN A 146       0.578   9.596  -4.223  1.00  0.530          O  
ATOM   2304  CB  ASN A 146      -1.544  10.361  -6.530  1.00  0.720          C  
ATOM   2305  CG  ASN A 146      -1.995  11.591  -7.257  1.00  0.720          C  
ATOM   2306  OD1 ASN A 146      -1.288  12.610  -7.319  1.00  0.720          O  
ATOM   2307  ND2 ASN A 146      -3.161  11.522  -7.820  1.00  0.720          N  
ATOM   2308  H   ASN A 146      -0.154   9.525  -8.490  1.00  0.580          H  
ATOM   2309  HA  ASN A 146       0.366  11.235  -6.192  1.00  0.640          H  
ATOM   2310 1HB  ASN A 146      -1.944   9.483  -7.047  1.00  0.870          H  
ATOM   2311 2HB  ASN A 146      -1.955  10.367  -5.523  1.00  0.870          H  
ATOM   2312 1HD2 ASN A 146      -3.518  12.307  -8.320  1.00  0.870          H  
ATOM   2313 2HD2 ASN A 146      -3.704  10.668  -7.766  1.00  0.870          H  
ATOM   2314  N   LEU A 147       0.612   7.999  -5.828  1.00  0.450          N  
ATOM   2315  CA  LEU A 147       1.062   6.914  -4.980  1.00  0.450          C  
ATOM   2316  C   LEU A 147       2.516   7.128  -4.653  1.00  0.410          C  
ATOM   2317  O   LEU A 147       2.946   6.948  -3.506  1.00  0.450          O  
ATOM   2318  CB  LEU A 147       0.873   5.571  -5.710  1.00  0.630          C  
ATOM   2319  CG  LEU A 147       1.354   4.280  -5.023  1.00  0.630          C  
ATOM   2320  CD1 LEU A 147       0.654   4.067  -3.681  1.00  0.630          C  
ATOM   2321  CD2 LEU A 147       1.090   3.120  -5.995  1.00  0.630          C  
ATOM   2322  H   LEU A 147       0.472   7.772  -6.810  1.00  0.540          H  
ATOM   2323  HA  LEU A 147       0.482   6.928  -4.061  1.00  0.540          H  
ATOM   2324 1HB  LEU A 147      -0.186   5.456  -5.930  1.00  0.760          H  
ATOM   2325 2HB  LEU A 147       1.404   5.624  -6.650  1.00  0.760          H  
ATOM   2326  HG  LEU A 147       2.427   4.353  -4.829  1.00  0.760          H  
ATOM   2327 1HD1 LEU A 147       1.016   3.167  -3.214  1.00  0.760          H  
ATOM   2328 2HD1 LEU A 147       0.860   4.904  -3.031  1.00  0.760          H  
ATOM   2329 3HD1 LEU A 147      -0.413   3.985  -3.828  1.00  0.760          H  
ATOM   2330 1HD2 LEU A 147       1.447   2.215  -5.564  1.00  0.760          H  
ATOM   2331 2HD2 LEU A 147       0.021   3.037  -6.194  1.00  0.760          H  
ATOM   2332 3HD2 LEU A 147       1.617   3.306  -6.927  1.00  0.760          H  
ATOM   2333  N   SER A 148       3.288   7.469  -5.683  1.00  0.370          N  
ATOM   2334  CA  SER A 148       4.707   7.654  -5.466  1.00  0.390          C  
ATOM   2335  C   SER A 148       4.968   8.856  -4.551  1.00  0.410          C  
ATOM   2336  O   SER A 148       5.869   8.825  -3.701  1.00  0.410          O  
ATOM   2337  CB  SER A 148       5.417   7.847  -6.772  1.00  0.540          C  
ATOM   2338  OG  SER A 148       5.191   9.087  -7.340  1.00  0.540          O  
ATOM   2339  H   SER A 148       2.865   7.578  -6.608  1.00  0.440          H  
ATOM   2340  HA  SER A 148       5.106   6.760  -4.986  1.00  0.470          H  
ATOM   2341 1HB  SER A 148       6.435   7.709  -6.617  1.00  0.650          H  
ATOM   2342 2HB  SER A 148       5.089   7.082  -7.469  1.00  0.650          H  
ATOM   2343  HG  SER A 148       6.037   9.299  -7.799  1.00  0.650          H  
ATOM   2344  N   ASN A 149       4.090   9.869  -4.619  1.00  0.460          N  
ATOM   2345  CA  ASN A 149       4.235  11.021  -3.752  1.00  0.510          C  
ATOM   2346  C   ASN A 149       4.027  10.584  -2.310  1.00  0.510          C  
ATOM   2347  O   ASN A 149       4.811  10.943  -1.424  1.00  0.530          O  
ATOM   2348  CB  ASN A 149       3.214  12.096  -4.091  1.00  0.690          C  
ATOM   2349  CG  ASN A 149       3.470  12.860  -5.355  1.00  0.690          C  
ATOM   2350  OD1 ASN A 149       4.583  12.954  -5.870  1.00  0.690          O  
ATOM   2351  ND2 ASN A 149       2.419  13.435  -5.877  1.00  0.690          N  
ATOM   2352  H   ASN A 149       3.388   9.865  -5.365  1.00  0.550          H  
ATOM   2353  HA  ASN A 149       5.247  11.417  -3.851  1.00  0.610          H  
ATOM   2354 1HB  ASN A 149       2.235  11.630  -4.180  1.00  0.830          H  
ATOM   2355 2HB  ASN A 149       3.156  12.803  -3.265  1.00  0.830          H  
ATOM   2356 1HD2 ASN A 149       2.504  13.961  -6.722  1.00  0.830          H  
ATOM   2357 2HD2 ASN A 149       1.527  13.343  -5.438  1.00  0.830          H  
ATOM   2358  N   ALA A 150       2.991   9.761  -2.077  1.00  0.510          N  
ATOM   2359  CA  ALA A 150       2.687   9.281  -0.736  1.00  0.550          C  
ATOM   2360  C   ALA A 150       3.831   8.459  -0.122  1.00  0.470          C  
ATOM   2361  O   ALA A 150       4.129   8.606   1.073  1.00  0.490          O  
ATOM   2362  CB  ALA A 150       1.415   8.442  -0.783  1.00  0.750          C  
ATOM   2363  H   ALA A 150       2.350   9.533  -2.847  1.00  0.610          H  
ATOM   2364  HA  ALA A 150       2.515  10.149  -0.105  1.00  0.660          H  
ATOM   2365 1HB  ALA A 150       1.147   8.120   0.220  1.00  0.900          H  
ATOM   2366 2HB  ALA A 150       0.605   9.043  -1.198  1.00  0.900          H  
ATOM   2367 3HB  ALA A 150       1.574   7.571  -1.415  1.00  0.900          H  
ATOM   2368  N   ILE A 151       4.502   7.623  -0.930  1.00  0.410          N  
ATOM   2369  CA  ILE A 151       5.592   6.791  -0.396  1.00  0.350          C  
ATOM   2370  C   ILE A 151       6.748   7.662   0.046  1.00  0.310          C  
ATOM   2371  O   ILE A 151       7.229   7.547   1.186  1.00  0.300          O  
ATOM   2372  CB  ILE A 151       6.103   5.755  -1.441  1.00  0.510          C  
ATOM   2373  CG1 ILE A 151       4.989   4.721  -1.749  1.00  0.510          C  
ATOM   2374  CG2 ILE A 151       7.343   5.012  -0.843  1.00  0.510          C  
ATOM   2375  CD1 ILE A 151       5.201   3.847  -2.958  1.00  0.510          C  
ATOM   2376  H   ILE A 151       4.179   7.519  -1.901  1.00  0.490          H  
ATOM   2377  HA  ILE A 151       5.253   6.271   0.488  1.00  0.420          H  
ATOM   2378  HB  ILE A 151       6.371   6.255  -2.376  1.00  0.620          H  
ATOM   2379 1HG1 ILE A 151       4.899   4.062  -0.902  1.00  0.620          H  
ATOM   2380 2HG1 ILE A 151       4.054   5.258  -1.893  1.00  0.620          H  
ATOM   2381 1HG2 ILE A 151       7.702   4.273  -1.533  1.00  0.620          H  
ATOM   2382 2HG2 ILE A 151       8.149   5.716  -0.634  1.00  0.620          H  
ATOM   2383 3HG2 ILE A 151       7.046   4.524   0.082  1.00  0.620          H  
ATOM   2384 1HD1 ILE A 151       4.348   3.179  -3.061  1.00  0.620          H  
ATOM   2385 2HD1 ILE A 151       5.278   4.466  -3.854  1.00  0.620          H  
ATOM   2386 3HD1 ILE A 151       6.100   3.260  -2.847  1.00  0.620          H  
ATOM   2387  N   GLN A 152       7.167   8.558  -0.839  1.00  0.320          N  
ATOM   2388  CA  GLN A 152       8.257   9.458  -0.548  1.00  0.320          C  
ATOM   2389  C   GLN A 152       7.969  10.308   0.661  1.00  0.330          C  
ATOM   2390  O   GLN A 152       8.814  10.413   1.553  1.00  0.310          O  
ATOM   2391  CB  GLN A 152       8.497  10.371  -1.739  1.00  0.450          C  
ATOM   2392  CG  GLN A 152       9.611  11.377  -1.587  1.00  0.450          C  
ATOM   2393  CD  GLN A 152       9.755  12.260  -2.821  1.00  0.450          C  
ATOM   2394  OE1 GLN A 152       9.114  12.042  -3.873  1.00  0.450          O  
ATOM   2395  NE2 GLN A 152      10.589  13.279  -2.702  1.00  0.450          N  
ATOM   2396  H   GLN A 152       6.726   8.589  -1.767  1.00  0.380          H  
ATOM   2397  HA  GLN A 152       9.150   8.867  -0.353  1.00  0.380          H  
ATOM   2398 1HB  GLN A 152       8.740   9.755  -2.561  1.00  0.540          H  
ATOM   2399 2HB  GLN A 152       7.573  10.899  -1.989  1.00  0.540          H  
ATOM   2400 1HG  GLN A 152       9.387  12.027  -0.743  1.00  0.540          H  
ATOM   2401 2HG  GLN A 152      10.555  10.860  -1.416  1.00  0.540          H  
ATOM   2402 1HE2 GLN A 152      10.730  13.911  -3.459  1.00  0.540          H  
ATOM   2403 2HE2 GLN A 152      11.084  13.434  -1.809  1.00  0.540          H  
ATOM   2404  N   THR A 153       6.758  10.869   0.710  1.00  0.400          N  
ATOM   2405  CA  THR A 153       6.357  11.772   1.768  1.00  0.450          C  
ATOM   2406  C   THR A 153       6.405  11.111   3.127  1.00  0.410          C  
ATOM   2407  O   THR A 153       6.933  11.702   4.071  1.00  0.380          O  
ATOM   2408  CB  THR A 153       4.930  12.308   1.517  1.00  0.610          C  
ATOM   2409  OG1 THR A 153       4.898  13.039   0.281  1.00  0.610          O  
ATOM   2410  CG2 THR A 153       4.517  13.237   2.655  1.00  0.610          C  
ATOM   2411  H   THR A 153       6.100  10.714  -0.054  1.00  0.480          H  
ATOM   2412  HA  THR A 153       7.046  12.615   1.775  1.00  0.540          H  
ATOM   2413  HB  THR A 153       4.232  11.473   1.451  1.00  0.730          H  
ATOM   2414  HG1 THR A 153       4.993  12.404  -0.460  1.00  0.730          H  
ATOM   2415 1HG2 THR A 153       3.515  13.613   2.462  1.00  0.730          H  
ATOM   2416 2HG2 THR A 153       4.517  12.701   3.599  1.00  0.730          H  
ATOM   2417 3HG2 THR A 153       5.214  14.072   2.715  1.00  0.730          H  
ATOM   2418  N   TYR A 154       5.865   9.896   3.251  1.00  0.450          N  
ATOM   2419  CA  TYR A 154       5.870   9.237   4.548  1.00  0.510          C  
ATOM   2420  C   TYR A 154       7.309   9.129   5.059  1.00  0.460          C  
ATOM   2421  O   TYR A 154       7.617   9.503   6.199  1.00  0.540          O  
ATOM   2422  CB  TYR A 154       5.254   7.831   4.470  1.00  0.690          C  
ATOM   2423  CG  TYR A 154       5.140   7.141   5.837  1.00  0.690          C  
ATOM   2424  CD1 TYR A 154       3.949   7.228   6.559  1.00  0.690          C  
ATOM   2425  CD2 TYR A 154       6.212   6.474   6.386  1.00  0.690          C  
ATOM   2426  CE1 TYR A 154       3.847   6.633   7.808  1.00  0.690          C  
ATOM   2427  CE2 TYR A 154       6.101   5.895   7.624  1.00  0.690          C  
ATOM   2428  CZ  TYR A 154       4.928   5.969   8.331  1.00  0.690          C  
ATOM   2429  OH  TYR A 154       4.863   5.387   9.577  1.00  0.690          O  
ATOM   2430  H   TYR A 154       5.411   9.445   2.446  1.00  0.540          H  
ATOM   2431  HA  TYR A 154       5.302   9.844   5.253  1.00  0.610          H  
ATOM   2432 1HB  TYR A 154       4.259   7.889   4.024  1.00  0.830          H  
ATOM   2433 2HB  TYR A 154       5.865   7.202   3.815  1.00  0.830          H  
ATOM   2434  HD1 TYR A 154       3.098   7.763   6.141  1.00  0.830          H  
ATOM   2435  HD2 TYR A 154       7.146   6.406   5.843  1.00  0.830          H  
ATOM   2436  HE1 TYR A 154       2.922   6.697   8.376  1.00  0.830          H  
ATOM   2437  HE2 TYR A 154       6.949   5.372   8.049  1.00  0.830          H  
ATOM   2438  HH  TYR A 154       3.952   5.379   9.938  1.00  0.830          H  
ATOM   2439  N   PHE A 155       8.202   8.603   4.216  1.00  0.390          N  
ATOM   2440  CA  PHE A 155       9.573   8.404   4.653  1.00  0.400          C  
ATOM   2441  C   PHE A 155      10.300   9.707   4.943  1.00  0.290          C  
ATOM   2442  O   PHE A 155      11.059   9.770   5.921  1.00  0.350          O  
ATOM   2443  CB  PHE A 155      10.332   7.564   3.632  1.00  0.560          C  
ATOM   2444  CG  PHE A 155       9.924   6.082   3.620  1.00  0.560          C  
ATOM   2445  CD1 PHE A 155       9.899   5.403   2.419  1.00  0.560          C  
ATOM   2446  CD2 PHE A 155       9.572   5.363   4.795  1.00  0.560          C  
ATOM   2447  CE1 PHE A 155       9.543   4.083   2.365  1.00  0.560          C  
ATOM   2448  CE2 PHE A 155       9.215   4.053   4.730  1.00  0.560          C  
ATOM   2449  CZ  PHE A 155       9.196   3.407   3.519  1.00  0.560          C  
ATOM   2450  H   PHE A 155       7.914   8.328   3.267  1.00  0.470          H  
ATOM   2451  HA  PHE A 155       9.543   7.873   5.593  1.00  0.480          H  
ATOM   2452 1HB  PHE A 155      10.151   7.977   2.633  1.00  0.670          H  
ATOM   2453 2HB  PHE A 155      11.402   7.628   3.822  1.00  0.670          H  
ATOM   2454  HD1 PHE A 155      10.166   5.930   1.507  1.00  0.670          H  
ATOM   2455  HD2 PHE A 155       9.581   5.827   5.770  1.00  0.670          H  
ATOM   2456  HE1 PHE A 155       9.542   3.578   1.409  1.00  0.670          H  
ATOM   2457  HE2 PHE A 155       8.951   3.523   5.645  1.00  0.670          H  
ATOM   2458  HZ  PHE A 155       8.920   2.365   3.478  1.00  0.670          H  
ATOM   2459  N   GLU A 156      10.091  10.749   4.128  1.00  0.220          N  
ATOM   2460  CA  GLU A 156      10.749  12.019   4.410  1.00  0.240          C  
ATOM   2461  C   GLU A 156      10.256  12.606   5.734  1.00  0.290          C  
ATOM   2462  O   GLU A 156      11.058  13.076   6.542  1.00  0.320          O  
ATOM   2463  CB  GLU A 156      10.567  13.018   3.262  1.00  0.330          C  
ATOM   2464  CG  GLU A 156      11.374  12.661   2.004  1.00  0.330          C  
ATOM   2465  CD  GLU A 156      11.165  13.585   0.849  1.00  0.330          C  
ATOM   2466  OE1 GLU A 156      10.331  14.452   0.929  1.00  0.330          O  
ATOM   2467  OE2 GLU A 156      11.851  13.413  -0.136  1.00  0.330          O  
ATOM   2468  H   GLU A 156       9.488  10.660   3.303  1.00  0.260          H  
ATOM   2469  HA  GLU A 156      11.819  11.828   4.507  1.00  0.290          H  
ATOM   2470 1HB  GLU A 156       9.510  13.053   2.983  1.00  0.390          H  
ATOM   2471 2HB  GLU A 156      10.857  14.015   3.589  1.00  0.390          H  
ATOM   2472 1HG  GLU A 156      12.431  12.659   2.263  1.00  0.390          H  
ATOM   2473 2HG  GLU A 156      11.108  11.649   1.701  1.00  0.390          H  
ATOM   2474  N   ASN A 157       8.948  12.491   6.023  1.00  0.320          N  
ATOM   2475  CA  ASN A 157       8.401  13.018   7.275  1.00  0.410          C  
ATOM   2476  C   ASN A 157       9.034  12.342   8.490  1.00  0.430          C  
ATOM   2477  O   ASN A 157       9.237  12.972   9.530  1.00  0.540          O  
ATOM   2478  CB  ASN A 157       6.890  12.878   7.329  1.00  0.540          C  
ATOM   2479  CG  ASN A 157       6.154  13.875   6.462  1.00  0.540          C  
ATOM   2480  OD1 ASN A 157       6.714  14.873   5.992  1.00  0.540          O  
ATOM   2481  ND2 ASN A 157       4.881  13.641   6.279  1.00  0.540          N  
ATOM   2482  H   ASN A 157       8.309  12.100   5.324  1.00  0.380          H  
ATOM   2483  HA  ASN A 157       8.647  14.078   7.334  1.00  0.490          H  
ATOM   2484 1HB  ASN A 157       6.620  11.872   6.998  1.00  0.650          H  
ATOM   2485 2HB  ASN A 157       6.551  12.985   8.357  1.00  0.650          H  
ATOM   2486 1HD2 ASN A 157       4.326  14.288   5.754  1.00  0.650          H  
ATOM   2487 2HD2 ASN A 157       4.456  12.834   6.685  1.00  0.650          H  
ATOM   2488  N   LYS A 158       9.402  11.072   8.333  1.00  0.370          N  
ATOM   2489  CA  LYS A 158      10.050  10.296   9.380  1.00  0.420          C  
ATOM   2490  C   LYS A 158      11.574  10.478   9.433  1.00  0.320          C  
ATOM   2491  O   LYS A 158      12.233   9.879  10.286  1.00  0.310          O  
ATOM   2492  CB  LYS A 158       9.745   8.811   9.208  1.00  0.570          C  
ATOM   2493  CG  LYS A 158       8.305   8.368   9.376  1.00  0.570          C  
ATOM   2494  CD  LYS A 158       7.871   8.463  10.833  1.00  0.570          C  
ATOM   2495  CE  LYS A 158       6.508   7.863  11.055  1.00  0.570          C  
ATOM   2496  NZ  LYS A 158       6.098   7.958  12.477  1.00  0.570          N  
ATOM   2497  H   LYS A 158       9.144  10.601   7.457  1.00  0.440          H  
ATOM   2498  HA  LYS A 158       9.658  10.633  10.336  1.00  0.500          H  
ATOM   2499 1HB  LYS A 158      10.043   8.518   8.208  1.00  0.680          H  
ATOM   2500 2HB  LYS A 158      10.341   8.249   9.916  1.00  0.680          H  
ATOM   2501 1HG  LYS A 158       7.653   8.991   8.761  1.00  0.680          H  
ATOM   2502 2HG  LYS A 158       8.213   7.338   9.044  1.00  0.680          H  
ATOM   2503 1HD  LYS A 158       8.592   7.922  11.457  1.00  0.680          H  
ATOM   2504 2HD  LYS A 158       7.841   9.499  11.150  1.00  0.680          H  
ATOM   2505 1HE  LYS A 158       5.780   8.381  10.434  1.00  0.680          H  
ATOM   2506 2HE  LYS A 158       6.536   6.815  10.774  1.00  0.680          H  
ATOM   2507 1HZ  LYS A 158       5.185   7.544  12.602  1.00  0.680          H  
ATOM   2508 2HZ  LYS A 158       6.776   7.451  13.040  1.00  0.680          H  
ATOM   2509 3HZ  LYS A 158       6.069   8.922  12.762  1.00  0.680          H  
ATOM   2510  N   GLY A 159      12.142  11.285   8.532  1.00  0.300          N  
ATOM   2511  CA  GLY A 159      13.580  11.517   8.503  1.00  0.290          C  
ATOM   2512  C   GLY A 159      14.432  10.424   7.847  1.00  0.250          C  
ATOM   2513  O   GLY A 159      15.616  10.302   8.170  1.00  0.280          O  
ATOM   2514  H   GLY A 159      11.567  11.784   7.854  1.00  0.360          H  
ATOM   2515 1HA  GLY A 159      13.755  12.456   7.979  1.00  0.350          H  
ATOM   2516 2HA  GLY A 159      13.926  11.670   9.523  1.00  0.350          H  
ATOM   2517  N   TYR A 160      13.864   9.619   6.946  1.00  0.250          N  
ATOM   2518  CA  TYR A 160      14.649   8.555   6.321  1.00  0.280          C  
ATOM   2519  C   TYR A 160      15.038   8.846   4.881  1.00  0.250          C  
ATOM   2520  O   TYR A 160      14.604   9.828   4.278  1.00  0.260          O  
ATOM   2521  CB  TYR A 160      13.923   7.238   6.291  1.00  0.380          C  
ATOM   2522  CG  TYR A 160      13.580   6.613   7.572  1.00  0.380          C  
ATOM   2523  CD1 TYR A 160      12.281   6.606   7.966  1.00  0.380          C  
ATOM   2524  CD2 TYR A 160      14.559   6.028   8.355  1.00  0.380          C  
ATOM   2525  CE1 TYR A 160      11.937   6.016   9.140  1.00  0.380          C  
ATOM   2526  CE2 TYR A 160      14.216   5.441   9.545  1.00  0.380          C  
ATOM   2527  CZ  TYR A 160      12.902   5.435   9.935  1.00  0.380          C  
ATOM   2528  OH  TYR A 160      12.537   4.851  11.113  1.00  0.380          O  
ATOM   2529  H   TYR A 160      12.883   9.743   6.678  1.00  0.300          H  
ATOM   2530  HA  TYR A 160      15.573   8.428   6.885  1.00  0.340          H  
ATOM   2531 1HB  TYR A 160      13.010   7.350   5.708  1.00  0.460          H  
ATOM   2532 2HB  TYR A 160      14.560   6.553   5.774  1.00  0.460          H  
ATOM   2533  HD1 TYR A 160      11.523   7.066   7.335  1.00  0.460          H  
ATOM   2534  HD2 TYR A 160      15.595   6.036   8.027  1.00  0.460          H  
ATOM   2535  HE1 TYR A 160      10.900   6.004   9.455  1.00  0.460          H  
ATOM   2536  HE2 TYR A 160      14.976   4.977  10.174  1.00  0.460          H  
ATOM   2537  HH  TYR A 160      11.558   4.953  11.234  1.00  0.460          H  
ATOM   2538  N   PHE A 161      15.865   7.963   4.319  1.00  0.270          N  
ATOM   2539  CA  PHE A 161      16.305   8.104   2.942  1.00  0.270          C  
ATOM   2540  C   PHE A 161      15.599   7.088   2.033  1.00  0.240          C  
ATOM   2541  O   PHE A 161      15.514   5.895   2.347  1.00  0.240          O  
ATOM   2542  CB  PHE A 161      17.810   7.902   2.884  1.00  0.380          C  
ATOM   2543  CG  PHE A 161      18.586   8.917   3.644  1.00  0.380          C  
ATOM   2544  CD1 PHE A 161      18.811   8.739   4.998  1.00  0.380          C  
ATOM   2545  CD2 PHE A 161      19.118  10.031   3.025  1.00  0.380          C  
ATOM   2546  CE1 PHE A 161      19.539   9.645   5.720  1.00  0.380          C  
ATOM   2547  CE2 PHE A 161      19.855  10.946   3.748  1.00  0.380          C  
ATOM   2548  CZ  PHE A 161      20.065  10.751   5.098  1.00  0.380          C  
ATOM   2549  H   PHE A 161      16.215   7.174   4.871  1.00  0.320          H  
ATOM   2550  HA  PHE A 161      16.064   9.110   2.596  1.00  0.320          H  
ATOM   2551 1HB  PHE A 161      18.065   6.911   3.265  1.00  0.450          H  
ATOM   2552 2HB  PHE A 161      18.132   7.957   1.868  1.00  0.450          H  
ATOM   2553  HD1 PHE A 161      18.401   7.855   5.496  1.00  0.450          H  
ATOM   2554  HD2 PHE A 161      18.956  10.185   1.958  1.00  0.450          H  
ATOM   2555  HE1 PHE A 161      19.703   9.480   6.788  1.00  0.450          H  
ATOM   2556  HE2 PHE A 161      20.274  11.826   3.255  1.00  0.450          H  
ATOM   2557  HZ  PHE A 161      20.648  11.474   5.668  1.00  0.450          H  
ATOM   2558  N   LEU A 162      15.150   7.561   0.871  1.00  0.230          N  
ATOM   2559  CA  LEU A 162      14.460   6.729  -0.128  1.00  0.190          C  
ATOM   2560  C   LEU A 162      15.358   6.216  -1.261  1.00  0.190          C  
ATOM   2561  O   LEU A 162      16.092   6.998  -1.874  1.00  0.260          O  
ATOM   2562  CB  LEU A 162      13.325   7.555  -0.769  1.00  0.280          C  
ATOM   2563  CG  LEU A 162      12.530   6.871  -1.916  1.00  0.280          C  
ATOM   2564  CD1 LEU A 162      11.709   5.701  -1.376  1.00  0.280          C  
ATOM   2565  CD2 LEU A 162      11.659   7.878  -2.598  1.00  0.280          C  
ATOM   2566  H   LEU A 162      15.256   8.551   0.692  1.00  0.280          H  
ATOM   2567  HA  LEU A 162      14.042   5.866   0.391  1.00  0.230          H  
ATOM   2568 1HB  LEU A 162      12.614   7.822   0.011  1.00  0.340          H  
ATOM   2569 2HB  LEU A 162      13.755   8.472  -1.171  1.00  0.340          H  
ATOM   2570  HG  LEU A 162      13.225   6.483  -2.650  1.00  0.340          H  
ATOM   2571 1HD1 LEU A 162      11.199   5.239  -2.186  1.00  0.340          H  
ATOM   2572 2HD1 LEU A 162      12.355   4.967  -0.911  1.00  0.340          H  
ATOM   2573 3HD1 LEU A 162      10.992   6.065  -0.651  1.00  0.340          H  
ATOM   2574 1HD2 LEU A 162      11.145   7.392  -3.403  1.00  0.340          H  
ATOM   2575 2HD2 LEU A 162      10.937   8.283  -1.899  1.00  0.340          H  
ATOM   2576 3HD2 LEU A 162      12.272   8.681  -2.992  1.00  0.340          H  
ATOM   2577  N   VAL A 163      15.266   4.910  -1.560  1.00  0.200          N  
ATOM   2578  CA  VAL A 163      16.016   4.293  -2.676  1.00  0.240          C  
ATOM   2579  C   VAL A 163      15.337   4.679  -3.998  1.00  0.230          C  
ATOM   2580  O   VAL A 163      14.111   4.653  -4.072  1.00  0.440          O  
ATOM   2581  CB  VAL A 163      16.069   2.747  -2.505  1.00  0.320          C  
ATOM   2582  CG1 VAL A 163      16.754   2.051  -3.709  1.00  0.320          C  
ATOM   2583  CG2 VAL A 163      16.818   2.406  -1.205  1.00  0.320          C  
ATOM   2584  H   VAL A 163      14.652   4.327  -0.974  1.00  0.240          H  
ATOM   2585  HA  VAL A 163      17.034   4.681  -2.696  1.00  0.290          H  
ATOM   2586  HB  VAL A 163      15.074   2.379  -2.460  1.00  0.380          H  
ATOM   2587 1HG1 VAL A 163      16.754   0.973  -3.547  1.00  0.380          H  
ATOM   2588 2HG1 VAL A 163      16.215   2.270  -4.629  1.00  0.380          H  
ATOM   2589 3HG1 VAL A 163      17.789   2.406  -3.798  1.00  0.380          H  
ATOM   2590 1HG2 VAL A 163      16.834   1.322  -1.067  1.00  0.380          H  
ATOM   2591 2HG2 VAL A 163      17.844   2.781  -1.268  1.00  0.380          H  
ATOM   2592 3HG2 VAL A 163      16.317   2.868  -0.352  1.00  0.380          H  
ATOM   2593  N   LYS A 164      16.122   5.138  -4.998  1.00  0.290          N  
ATOM   2594  CA  LYS A 164      15.541   5.571  -6.277  1.00  0.330          C  
ATOM   2595  C   LYS A 164      16.027   4.750  -7.483  1.00  0.340          C  
ATOM   2596  O   LYS A 164      15.563   4.912  -8.612  1.00  0.500          O  
ATOM   2597  CB  LYS A 164      15.782   7.061  -6.490  1.00  0.450          C  
ATOM   2598  CG  LYS A 164      15.094   7.937  -5.437  1.00  0.450          C  
ATOM   2599  CD  LYS A 164      15.330   9.409  -5.693  1.00  0.450          C  
ATOM   2600  CE  LYS A 164      14.685  10.271  -4.615  1.00  0.450          C  
ATOM   2601  NZ  LYS A 164      14.993  11.725  -4.811  1.00  0.450          N  
ATOM   2602  H   LYS A 164      17.145   5.138  -4.895  1.00  0.350          H  
ATOM   2603  HA  LYS A 164      14.478   5.431  -6.202  1.00  0.400          H  
ATOM   2604 1HB  LYS A 164      16.852   7.264  -6.470  1.00  0.540          H  
ATOM   2605 2HB  LYS A 164      15.402   7.353  -7.472  1.00  0.540          H  
ATOM   2606 1HG  LYS A 164      14.024   7.736  -5.441  1.00  0.540          H  
ATOM   2607 2HG  LYS A 164      15.481   7.682  -4.448  1.00  0.540          H  
ATOM   2608 1HD  LYS A 164      16.401   9.609  -5.718  1.00  0.540          H  
ATOM   2609 2HD  LYS A 164      14.902   9.674  -6.661  1.00  0.540          H  
ATOM   2610 1HE  LYS A 164      13.605  10.131  -4.642  1.00  0.540          H  
ATOM   2611 2HE  LYS A 164      15.057   9.956  -3.637  1.00  0.540          H  
ATOM   2612 1HZ  LYS A 164      14.556  12.269  -4.078  1.00  0.540          H  
ATOM   2613 2HZ  LYS A 164      15.994  11.865  -4.777  1.00  0.540          H  
ATOM   2614 3HZ  LYS A 164      14.643  12.029  -5.708  1.00  0.540          H  
ATOM   2615  N   GLU A 165      16.981   3.864  -7.233  1.00  0.220          N  
ATOM   2616  CA  GLU A 165      17.608   2.986  -8.218  1.00  0.240          C  
ATOM   2617  C   GLU A 165      16.734   1.776  -8.573  1.00  0.280          C  
ATOM   2618  O   GLU A 165      17.090   0.956  -9.421  1.00  0.430          O  
ATOM   2619  CB  GLU A 165      18.940   2.481  -7.687  1.00  0.330          C  
ATOM   2620  CG  GLU A 165      20.031   3.519  -7.451  1.00  0.330          C  
ATOM   2621  CD  GLU A 165      19.948   4.232  -6.110  1.00  0.330          C  
ATOM   2622  OE1 GLU A 165      18.843   4.429  -5.589  1.00  0.330          O  
ATOM   2623  OE2 GLU A 165      21.007   4.544  -5.592  1.00  0.330          O  
ATOM   2624  H   GLU A 165      17.354   3.819  -6.288  1.00  0.260          H  
ATOM   2625  HA  GLU A 165      17.781   3.560  -9.128  1.00  0.290          H  
ATOM   2626 1HB  GLU A 165      18.745   2.038  -6.726  1.00  0.390          H  
ATOM   2627 2HB  GLU A 165      19.333   1.703  -8.341  1.00  0.390          H  
ATOM   2628 1HG  GLU A 165      21.001   3.027  -7.526  1.00  0.390          H  
ATOM   2629 2HG  GLU A 165      19.972   4.260  -8.247  1.00  0.390          H  
ATOM   2630  N   PHE A 166      15.638   1.638  -7.850  1.00  0.240          N  
ATOM   2631  CA  PHE A 166      14.721   0.517  -7.916  1.00  0.220          C  
ATOM   2632  C   PHE A 166      13.295   0.981  -7.627  1.00  0.190          C  
ATOM   2633  O   PHE A 166      13.089   2.024  -7.014  1.00  0.400          O  
ATOM   2634  CB  PHE A 166      15.180  -0.578  -6.938  1.00  0.320          C  
ATOM   2635  CG  PHE A 166      14.278  -1.757  -6.891  1.00  0.320          C  
ATOM   2636  CD1 PHE A 166      14.260  -2.692  -7.913  1.00  0.320          C  
ATOM   2637  CD2 PHE A 166      13.436  -1.933  -5.815  1.00  0.320          C  
ATOM   2638  CE1 PHE A 166      13.395  -3.761  -7.857  1.00  0.320          C  
ATOM   2639  CE2 PHE A 166      12.580  -2.984  -5.752  1.00  0.320          C  
ATOM   2640  CZ  PHE A 166      12.550  -3.901  -6.773  1.00  0.320          C  
ATOM   2641  H   PHE A 166      15.435   2.389  -7.208  1.00  0.290          H  
ATOM   2642  HA  PHE A 166      14.744   0.109  -8.927  1.00  0.260          H  
ATOM   2643 1HB  PHE A 166      16.175  -0.922  -7.225  1.00  0.380          H  
ATOM   2644 2HB  PHE A 166      15.256  -0.165  -5.936  1.00  0.380          H  
ATOM   2645  HD1 PHE A 166      14.927  -2.568  -8.769  1.00  0.380          H  
ATOM   2646  HD2 PHE A 166      13.454  -1.220  -5.015  1.00  0.380          H  
ATOM   2647  HE1 PHE A 166      13.373  -4.494  -8.664  1.00  0.380          H  
ATOM   2648  HE2 PHE A 166      11.908  -3.102  -4.892  1.00  0.380          H  
ATOM   2649  HZ  PHE A 166      11.859  -4.740  -6.716  1.00  0.380          H  
ATOM   2650  N   GLY A 167      12.300   0.256  -8.134  1.00  0.240          N  
ATOM   2651  CA  GLY A 167      10.903   0.607  -7.871  1.00  0.250          C  
ATOM   2652  C   GLY A 167       9.970  -0.577  -8.104  1.00  0.200          C  
ATOM   2653  O   GLY A 167      10.414  -1.714  -8.261  1.00  0.200          O  
ATOM   2654  H   GLY A 167      12.504  -0.579  -8.667  1.00  0.290          H  
ATOM   2655 1HA  GLY A 167      10.797   0.948  -6.843  1.00  0.300          H  
ATOM   2656 2HA  GLY A 167      10.604   1.438  -8.511  1.00  0.300          H  
ATOM   2657  N   GLY A 168       8.668  -0.318  -8.082  1.00  0.240          N  
ATOM   2658  CA  GLY A 168       7.681  -1.384  -8.233  1.00  0.200          C  
ATOM   2659  C   GLY A 168       7.264  -1.549  -9.679  1.00  0.200          C  
ATOM   2660  O   GLY A 168       7.799  -0.888 -10.568  1.00  0.250          O  
ATOM   2661  H   GLY A 168       8.365   0.656  -8.002  1.00  0.290          H  
ATOM   2662 1HA  GLY A 168       8.100  -2.322  -7.867  1.00  0.240          H  
ATOM   2663 2HA  GLY A 168       6.808  -1.176  -7.616  1.00  0.240          H  
ATOM   2664  N   HIS A 169       6.260  -2.382  -9.904  1.00  0.160          N  
ATOM   2665  CA  HIS A 169       5.766  -2.692 -11.253  1.00  0.180          C  
ATOM   2666  C   HIS A 169       4.383  -3.303 -11.241  1.00  0.130          C  
ATOM   2667  O   HIS A 169       3.823  -3.553 -10.174  1.00  0.220          O  
ATOM   2668  CB  HIS A 169       6.695  -3.691 -11.991  1.00  0.240          C  
ATOM   2669  CG  HIS A 169       8.012  -3.186 -12.490  1.00  0.240          C  
ATOM   2670  ND1 HIS A 169       8.122  -2.582 -13.717  1.00  0.240          N  
ATOM   2671  CD2 HIS A 169       9.268  -3.208 -11.968  1.00  0.240          C  
ATOM   2672  CE1 HIS A 169       9.376  -2.257 -13.940  1.00  0.240          C  
ATOM   2673  NE2 HIS A 169      10.097  -2.622 -12.898  1.00  0.240          N  
ATOM   2674  H   HIS A 169       5.808  -2.805  -9.087  1.00  0.190          H  
ATOM   2675  HA  HIS A 169       5.721  -1.784 -11.829  1.00  0.220          H  
ATOM   2676 1HB  HIS A 169       6.891  -4.532 -11.331  1.00  0.290          H  
ATOM   2677 2HB  HIS A 169       6.173  -4.101 -12.856  1.00  0.290          H  
ATOM   2678  HD1 HIS A 169       7.387  -2.572 -14.402  1.00  0.290          H  
ATOM   2679  HD2 HIS A 169       9.675  -3.585 -11.029  1.00  0.290          H  
ATOM   2680  HE1 HIS A 169       9.656  -1.774 -14.869  1.00  0.290          H  
ATOM   2681  N   GLY A 170       3.852  -3.587 -12.425  1.00  0.120          N  
ATOM   2682  CA  GLY A 170       2.619  -4.325 -12.544  1.00  0.120          C  
ATOM   2683  C   GLY A 170       3.057  -5.768 -12.643  1.00  0.160          C  
ATOM   2684  O   GLY A 170       4.262  -6.034 -12.747  1.00  0.250          O  
ATOM   2685  H   GLY A 170       4.330  -3.347 -13.295  1.00  0.140          H  
ATOM   2686 1HA  GLY A 170       1.979  -4.166 -11.691  1.00  0.140          H  
ATOM   2687 2HA  GLY A 170       2.087  -4.024 -13.447  1.00  0.140          H  
ATOM   2688  N   CYS A 171       2.124  -6.697 -12.687  1.00  0.180          N  
ATOM   2689  CA  CYS A 171       2.537  -8.099 -12.813  1.00  0.210          C  
ATOM   2690  C   CYS A 171       1.389  -8.995 -13.262  1.00  0.370          C  
ATOM   2691  O   CYS A 171       0.227  -8.788 -12.881  1.00  0.660          O  
ATOM   2692  CB  CYS A 171       3.128  -8.596 -11.510  1.00  0.280          C  
ATOM   2693  SG  CYS A 171       3.849 -10.203 -11.593  1.00  0.280          S  
ATOM   2694  H   CYS A 171       1.150  -6.405 -12.568  1.00  0.220          H  
ATOM   2695  HA  CYS A 171       3.321  -8.159 -13.571  1.00  0.250          H  
ATOM   2696 1HB  CYS A 171       3.902  -7.918 -11.157  1.00  0.340          H  
ATOM   2697 2HB  CYS A 171       2.376  -8.614 -10.800  1.00  0.340          H  
ATOM   2698  HG  CYS A 171       5.052  -9.743 -12.022  1.00  0.340          H  
ATOM   2699  N   GLY A 172       1.695  -9.937 -14.145  1.00  0.280          N  
ATOM   2700  CA  GLY A 172       0.699 -10.847 -14.680  1.00  0.490          C  
ATOM   2701  C   GLY A 172       1.253 -12.230 -14.867  1.00  0.680          C  
ATOM   2702  O   GLY A 172       1.320 -13.053 -13.949  1.00  1.530          O  
ATOM   2703  H   GLY A 172       2.680 -10.081 -14.414  1.00  0.340          H  
ATOM   2704 1HA  GLY A 172      -0.134 -10.904 -13.993  1.00  0.590          H  
ATOM   2705 2HA  GLY A 172       0.324 -10.466 -15.631  1.00  0.590          H  
ATOM   2706  N   ILE A 173       1.542 -12.500 -16.125  1.00  0.430          N  
ATOM   2707  CA  ILE A 173       2.155 -13.742 -16.557  1.00  0.410          C  
ATOM   2708  C   ILE A 173       3.658 -13.497 -16.533  1.00  0.470          C  
ATOM   2709  O   ILE A 173       4.452 -14.397 -16.261  1.00  0.800          O  
ATOM   2710  CB  ILE A 173       1.640 -14.206 -17.933  1.00  0.580          C  
ATOM   2711  CG1 ILE A 173       0.052 -14.382 -17.899  1.00  0.580          C  
ATOM   2712  CG2 ILE A 173       2.336 -15.514 -18.334  1.00  0.580          C  
ATOM   2713  CD1 ILE A 173      -0.519 -15.358 -16.836  1.00  0.580          C  
ATOM   2714  H   ILE A 173       1.431 -11.727 -16.796  1.00  0.520          H  
ATOM   2715  HA  ILE A 173       1.948 -14.526 -15.829  1.00  0.490          H  
ATOM   2716  HB  ILE A 173       1.865 -13.442 -18.676  1.00  0.700          H  
ATOM   2717 1HG1 ILE A 173      -0.393 -13.406 -17.725  1.00  0.700          H  
ATOM   2718 2HG1 ILE A 173      -0.268 -14.740 -18.878  1.00  0.700          H  
ATOM   2719 1HG2 ILE A 173       1.978 -15.833 -19.309  1.00  0.700          H  
ATOM   2720 2HG2 ILE A 173       3.413 -15.365 -18.383  1.00  0.700          H  
ATOM   2721 3HG2 ILE A 173       2.121 -16.289 -17.596  1.00  0.700          H  
ATOM   2722 1HD1 ILE A 173      -1.601 -15.388 -16.921  1.00  0.700          H  
ATOM   2723 2HD1 ILE A 173      -0.128 -16.362 -16.985  1.00  0.700          H  
ATOM   2724 3HD1 ILE A 173      -0.258 -15.021 -15.838  1.00  0.700          H  
ATOM   2725  N   LYS A 174       4.065 -12.292 -16.931  1.00  0.310          N  
ATOM   2726  CA  LYS A 174       5.466 -11.945 -16.877  1.00  0.310          C  
ATOM   2727  C   LYS A 174       5.735 -11.413 -15.470  1.00  0.250          C  
ATOM   2728  O   LYS A 174       4.825 -10.916 -14.787  1.00  0.250          O  
ATOM   2729  CB  LYS A 174       5.829 -10.931 -17.957  1.00  0.430          C  
ATOM   2730  CG  LYS A 174       5.696 -11.473 -19.379  1.00  0.430          C  
ATOM   2731  CD  LYS A 174       6.097 -10.426 -20.420  1.00  0.430          C  
ATOM   2732  CE  LYS A 174       5.971 -10.974 -21.844  1.00  0.430          C  
ATOM   2733  NZ  LYS A 174       6.341  -9.955 -22.871  1.00  0.430          N  
ATOM   2734  H   LYS A 174       3.388 -11.571 -17.199  1.00  0.370          H  
ATOM   2735  HA  LYS A 174       6.067 -12.843 -17.023  1.00  0.370          H  
ATOM   2736 1HB  LYS A 174       5.182 -10.073 -17.871  1.00  0.520          H  
ATOM   2737 2HB  LYS A 174       6.851 -10.585 -17.809  1.00  0.520          H  
ATOM   2738 1HG  LYS A 174       6.326 -12.355 -19.490  1.00  0.520          H  
ATOM   2739 2HG  LYS A 174       4.659 -11.769 -19.547  1.00  0.520          H  
ATOM   2740 1HD  LYS A 174       5.451  -9.551 -20.315  1.00  0.520          H  
ATOM   2741 2HD  LYS A 174       7.128 -10.116 -20.248  1.00  0.520          H  
ATOM   2742 1HE  LYS A 174       6.628 -11.836 -21.952  1.00  0.520          H  
ATOM   2743 2HE  LYS A 174       4.942 -11.289 -22.016  1.00  0.520          H  
ATOM   2744 1HZ  LYS A 174       6.245 -10.357 -23.794  1.00  0.520          H  
ATOM   2745 2HZ  LYS A 174       5.729  -9.153 -22.790  1.00  0.520          H  
ATOM   2746 3HZ  LYS A 174       7.298  -9.663 -22.731  1.00  0.520          H  
ATOM   2747  N   ILE A 175       6.982 -11.514 -15.018  1.00  0.230          N  
ATOM   2748  CA  ILE A 175       7.355 -11.022 -13.690  1.00  0.190          C  
ATOM   2749  C   ILE A 175       7.110  -9.537 -13.536  1.00  0.220          C  
ATOM   2750  O   ILE A 175       6.616  -9.104 -12.504  1.00  0.350          O  
ATOM   2751  CB  ILE A 175       8.779 -11.449 -13.292  1.00  0.280          C  
ATOM   2752  CG1 ILE A 175       8.774 -12.974 -13.089  1.00  0.280          C  
ATOM   2753  CG2 ILE A 175       9.219 -10.734 -12.011  1.00  0.280          C  
ATOM   2754  CD1 ILE A 175      10.083 -13.618 -12.989  1.00  0.280          C  
ATOM   2755  H   ILE A 175       7.685 -11.935 -15.614  1.00  0.280          H  
ATOM   2756  HA  ILE A 175       6.691 -11.510 -12.966  1.00  0.230          H  
ATOM   2757  HB  ILE A 175       9.475 -11.211 -14.100  1.00  0.340          H  
ATOM   2758 1HG1 ILE A 175       8.246 -13.181 -12.162  1.00  0.340          H  
ATOM   2759 2HG1 ILE A 175       8.239 -13.436 -13.912  1.00  0.340          H  
ATOM   2760 1HG2 ILE A 175      10.221 -11.037 -11.726  1.00  0.340          H  
ATOM   2761 2HG2 ILE A 175       9.218  -9.671 -12.159  1.00  0.340          H  
ATOM   2762 3HG2 ILE A 175       8.522 -10.977 -11.206  1.00  0.340          H  
ATOM   2763 1HD1 ILE A 175       9.946 -14.684 -12.845  1.00  0.340          H  
ATOM   2764 2HD1 ILE A 175      10.609 -13.450 -13.914  1.00  0.340          H  
ATOM   2765 3HD1 ILE A 175      10.652 -13.222 -12.161  1.00  0.340          H  
ATOM   2766  N   HIS A 176       7.487  -8.746 -14.532  1.00  0.170          N  
ATOM   2767  CA  HIS A 176       7.225  -7.325 -14.422  1.00  0.200          C  
ATOM   2768  C   HIS A 176       6.515  -6.842 -15.673  1.00  0.290          C  
ATOM   2769  O   HIS A 176       7.005  -7.011 -16.793  1.00  0.410          O  
ATOM   2770  CB  HIS A 176       8.505  -6.500 -14.247  1.00  0.270          C  
ATOM   2771  CG  HIS A 176       9.346  -6.837 -13.046  1.00  0.270          C  
ATOM   2772  ND1 HIS A 176       8.924  -6.642 -11.747  1.00  0.270          N  
ATOM   2773  CD2 HIS A 176      10.612  -7.279 -12.968  1.00  0.270          C  
ATOM   2774  CE1 HIS A 176       9.895  -6.979 -10.922  1.00  0.270          C  
ATOM   2775  NE2 HIS A 176      10.939  -7.363 -11.634  1.00  0.270          N  
ATOM   2776  H   HIS A 176       7.924  -9.128 -15.354  1.00  0.200          H  
ATOM   2777  HA  HIS A 176       6.566  -7.121 -13.577  1.00  0.240          H  
ATOM   2778 1HB  HIS A 176       9.128  -6.626 -15.130  1.00  0.320          H  
ATOM   2779 2HB  HIS A 176       8.242  -5.455 -14.196  1.00  0.320          H  
ATOM   2780  HD1 HIS A 176       7.968  -6.708 -11.442  1.00  0.320          H  
ATOM   2781  HD2 HIS A 176      11.336  -7.533 -13.729  1.00  0.320          H  
ATOM   2782  HE1 HIS A 176       9.752  -6.903  -9.844  1.00  0.320          H  
ATOM   2783  N   GLU A 177       5.361  -6.230 -15.463  1.00  0.320          N  
ATOM   2784  CA  GLU A 177       4.526  -5.691 -16.528  1.00  0.470          C  
ATOM   2785  C   GLU A 177       4.280  -4.218 -16.209  1.00  0.320          C  
ATOM   2786  O   GLU A 177       4.427  -3.801 -15.062  1.00  0.270          O  
ATOM   2787  CB  GLU A 177       3.205  -6.494 -16.661  1.00  0.600          C  
ATOM   2788  CG  GLU A 177       3.400  -8.004 -17.070  1.00  0.600          C  
ATOM   2789  CD  GLU A 177       2.083  -8.842 -17.248  1.00  0.600          C  
ATOM   2790  OE1 GLU A 177       1.026  -8.279 -17.106  1.00  0.600          O  
ATOM   2791  OE2 GLU A 177       2.160 -10.071 -17.488  1.00  0.600          O  
ATOM   2792  H   GLU A 177       5.030  -6.150 -14.498  1.00  0.380          H  
ATOM   2793  HA  GLU A 177       5.063  -5.750 -17.475  1.00  0.560          H  
ATOM   2794 1HB  GLU A 177       2.671  -6.473 -15.711  1.00  0.720          H  
ATOM   2795 2HB  GLU A 177       2.564  -6.020 -17.408  1.00  0.720          H  
ATOM   2796 1HG  GLU A 177       3.957  -8.030 -18.004  1.00  0.720          H  
ATOM   2797 2HG  GLU A 177       4.015  -8.484 -16.304  1.00  0.720          H  
ATOM   2798  N   ASP A 178       3.969  -3.409 -17.205  1.00  0.340          N  
ATOM   2799  CA  ASP A 178       3.663  -2.010 -16.934  1.00  0.290          C  
ATOM   2800  C   ASP A 178       2.392  -1.913 -16.097  1.00  0.300          C  
ATOM   2801  O   ASP A 178       1.530  -2.793 -16.182  1.00  0.400          O  
ATOM   2802  CB  ASP A 178       3.514  -1.238 -18.237  1.00  0.430          C  
ATOM   2803  CG  ASP A 178       4.822  -1.020 -18.959  1.00  0.430          C  
ATOM   2804  OD1 ASP A 178       5.856  -1.152 -18.348  1.00  0.430          O  
ATOM   2805  OD2 ASP A 178       4.786  -0.771 -20.149  1.00  0.430          O  
ATOM   2806  H   ASP A 178       3.911  -3.772 -18.150  1.00  0.410          H  
ATOM   2807  HA  ASP A 178       4.493  -1.586 -16.372  1.00  0.350          H  
ATOM   2808 1HB  ASP A 178       2.857  -1.773 -18.872  1.00  0.510          H  
ATOM   2809 2HB  ASP A 178       3.065  -0.276 -18.048  1.00  0.510          H  
ATOM   2810  N   PRO A 179       2.216  -0.846 -15.306  1.00  0.290          N  
ATOM   2811  CA  PRO A 179       3.040   0.341 -15.043  1.00  0.270          C  
ATOM   2812  C   PRO A 179       4.236   0.106 -14.140  1.00  0.300          C  
ATOM   2813  O   PRO A 179       4.203  -0.787 -13.307  1.00  0.340          O  
ATOM   2814  CB  PRO A 179       2.050   1.244 -14.325  1.00  0.410          C  
ATOM   2815  CG  PRO A 179       1.114   0.282 -13.626  1.00  0.410          C  
ATOM   2816  CD  PRO A 179       0.977  -0.877 -14.544  1.00  0.410          C  
ATOM   2817  HA  PRO A 179       3.358   0.793 -15.993  1.00  0.320          H  
ATOM   2818 1HB  PRO A 179       2.596   1.899 -13.617  1.00  0.490          H  
ATOM   2819 2HB  PRO A 179       1.556   1.889 -15.032  1.00  0.490          H  
ATOM   2820 1HG  PRO A 179       1.531  -0.011 -12.655  1.00  0.490          H  
ATOM   2821 2HG  PRO A 179       0.156   0.750 -13.431  1.00  0.490          H  
ATOM   2822 1HD  PRO A 179       0.920  -1.810 -13.968  1.00  0.490          H  
ATOM   2823 2HD  PRO A 179       0.118  -0.760 -15.206  1.00  0.490          H  
ATOM   2824  N   LEU A 180       5.237   0.978 -14.239  1.00  0.340          N  
ATOM   2825  CA  LEU A 180       6.362   0.966 -13.307  1.00  0.410          C  
ATOM   2826  C   LEU A 180       5.904   1.830 -12.146  1.00  0.350          C  
ATOM   2827  O   LEU A 180       5.232   2.839 -12.367  1.00  0.420          O  
ATOM   2828  CB  LEU A 180       7.634   1.532 -13.973  1.00  0.550          C  
ATOM   2829  CG  LEU A 180       8.994   1.431 -13.172  1.00  0.550          C  
ATOM   2830  CD1 LEU A 180      10.150   1.362 -14.168  1.00  0.550          C  
ATOM   2831  CD2 LEU A 180       9.201   2.646 -12.274  1.00  0.550          C  
ATOM   2832  H   LEU A 180       5.212   1.695 -14.950  1.00  0.410          H  
ATOM   2833  HA  LEU A 180       6.555  -0.043 -12.953  1.00  0.490          H  
ATOM   2834 1HB  LEU A 180       7.777   1.010 -14.916  1.00  0.660          H  
ATOM   2835 2HB  LEU A 180       7.464   2.587 -14.189  1.00  0.660          H  
ATOM   2836  HG  LEU A 180       8.992   0.514 -12.564  1.00  0.660          H  
ATOM   2837 1HD1 LEU A 180      11.091   1.274 -13.625  1.00  0.660          H  
ATOM   2838 2HD1 LEU A 180      10.032   0.504 -14.814  1.00  0.660          H  
ATOM   2839 3HD1 LEU A 180      10.165   2.266 -14.775  1.00  0.660          H  
ATOM   2840 1HD2 LEU A 180      10.151   2.549 -11.750  1.00  0.660          H  
ATOM   2841 2HD2 LEU A 180       9.214   3.541 -12.892  1.00  0.660          H  
ATOM   2842 3HD2 LEU A 180       8.425   2.737 -11.552  1.00  0.660          H  
ATOM   2843  N   ILE A 181       6.206   1.436 -10.919  1.00  0.280          N  
ATOM   2844  CA  ILE A 181       5.769   2.246  -9.791  1.00  0.310          C  
ATOM   2845  C   ILE A 181       6.942   2.965  -9.160  1.00  0.360          C  
ATOM   2846  O   ILE A 181       7.839   2.360  -8.557  1.00  0.350          O  
ATOM   2847  CB  ILE A 181       5.077   1.386  -8.721  1.00  0.420          C  
ATOM   2848  CG1 ILE A 181       3.983   0.522  -9.362  1.00  0.420          C  
ATOM   2849  CG2 ILE A 181       4.500   2.266  -7.575  1.00  0.420          C  
ATOM   2850  CD1 ILE A 181       2.864   1.232 -10.094  1.00  0.420          C  
ATOM   2851  H   ILE A 181       6.777   0.600 -10.798  1.00  0.340          H  
ATOM   2852  HA  ILE A 181       5.074   3.006 -10.140  1.00  0.370          H  
ATOM   2853  HB  ILE A 181       5.790   0.724  -8.298  1.00  0.510          H  
ATOM   2854 1HG1 ILE A 181       4.453  -0.145 -10.078  1.00  0.510          H  
ATOM   2855 2HG1 ILE A 181       3.567  -0.074  -8.575  1.00  0.510          H  
ATOM   2856 1HG2 ILE A 181       4.035   1.627  -6.823  1.00  0.510          H  
ATOM   2857 2HG2 ILE A 181       5.304   2.837  -7.103  1.00  0.510          H  
ATOM   2858 3HG2 ILE A 181       3.763   2.961  -7.966  1.00  0.510          H  
ATOM   2859 1HD1 ILE A 181       2.195   0.484 -10.486  1.00  0.510          H  
ATOM   2860 2HD1 ILE A 181       2.321   1.883  -9.423  1.00  0.510          H  
ATOM   2861 3HD1 ILE A 181       3.256   1.808 -10.921  1.00  0.510          H  
ATOM   2862  N   LEU A 182       6.907   4.271  -9.235  1.00  0.420          N  
ATOM   2863  CA  LEU A 182       7.978   5.060  -8.684  1.00  0.440          C  
ATOM   2864  C   LEU A 182       7.671   5.172  -7.214  1.00  0.410          C  
ATOM   2865  O   LEU A 182       6.502   5.152  -6.838  1.00  0.410          O  
ATOM   2866  CB  LEU A 182       7.953   6.461  -9.274  1.00  0.610          C  
ATOM   2867  CG  LEU A 182       8.038   6.590 -10.776  1.00  0.610          C  
ATOM   2868  CD1 LEU A 182       7.867   8.019 -11.090  1.00  0.610          C  
ATOM   2869  CD2 LEU A 182       9.331   6.120 -11.318  1.00  0.610          C  
ATOM   2870  H   LEU A 182       6.134   4.713  -9.717  1.00  0.500          H  
ATOM   2871  HA  LEU A 182       8.940   4.567  -8.825  1.00  0.530          H  
ATOM   2872 1HB  LEU A 182       7.038   6.944  -8.971  1.00  0.730          H  
ATOM   2873 2HB  LEU A 182       8.779   7.030  -8.855  1.00  0.730          H  
ATOM   2874  HG  LEU A 182       7.237   6.017 -11.224  1.00  0.730          H  
ATOM   2875 1HD1 LEU A 182       7.896   8.162 -12.170  1.00  0.730          H  
ATOM   2876 2HD1 LEU A 182       6.916   8.366 -10.699  1.00  0.730          H  
ATOM   2877 3HD1 LEU A 182       8.676   8.584 -10.625  1.00  0.730          H  
ATOM   2878 1HD2 LEU A 182       9.335   6.244 -12.402  1.00  0.730          H  
ATOM   2879 2HD2 LEU A 182      10.099   6.708 -10.905  1.00  0.730          H  
ATOM   2880 3HD2 LEU A 182       9.483   5.086 -11.073  1.00  0.730          H  
ATOM   2881  N   ASN A 183       8.684   5.315  -6.378  1.00  0.430          N  
ATOM   2882  CA  ASN A 183       8.428   5.598  -4.974  1.00  0.440          C  
ATOM   2883  C   ASN A 183       8.660   7.067  -4.662  1.00  0.410          C  
ATOM   2884  O   ASN A 183       8.691   7.473  -3.506  1.00  0.460          O  
ATOM   2885  CB  ASN A 183       9.238   4.739  -4.067  1.00  0.610          C  
ATOM   2886  CG  ASN A 183       8.838   3.320  -4.084  1.00  0.610          C  
ATOM   2887  OD1 ASN A 183       7.851   2.885  -4.680  1.00  0.610          O  
ATOM   2888  ND2 ASN A 183       9.578   2.576  -3.361  1.00  0.610          N  
ATOM   2889  H   ASN A 183       9.635   5.261  -6.728  1.00  0.520          H  
ATOM   2890  HA  ASN A 183       7.378   5.397  -4.765  1.00  0.530          H  
ATOM   2891 1HB  ASN A 183      10.289   4.804  -4.352  1.00  0.730          H  
ATOM   2892 2HB  ASN A 183       9.148   5.121  -3.070  1.00  0.730          H  
ATOM   2893 1HD2 ASN A 183       9.374   1.576  -3.262  1.00  0.730          H  
ATOM   2894 2HD2 ASN A 183      10.343   2.989  -2.875  1.00  0.730          H  
ATOM   2895  N   TRP A 184       8.817   7.847  -5.717  1.00  0.400          N  
ATOM   2896  CA  TRP A 184       9.068   9.274  -5.661  1.00  0.420          C  
ATOM   2897  C   TRP A 184       8.208  10.018  -6.656  1.00  0.430          C  
ATOM   2898  O   TRP A 184       7.770   9.464  -7.673  1.00  0.410          O  
ATOM   2899  CB  TRP A 184      10.541   9.550  -5.958  1.00  0.580          C  
ATOM   2900  CG  TRP A 184      10.977   8.961  -7.264  1.00  0.580          C  
ATOM   2901  CD1 TRP A 184      11.006   9.571  -8.486  1.00  0.580          C  
ATOM   2902  CD2 TRP A 184      11.445   7.606  -7.475  1.00  0.580          C  
ATOM   2903  NE1 TRP A 184      11.448   8.694  -9.442  1.00  0.580          N  
ATOM   2904  CE2 TRP A 184      11.728   7.477  -8.828  1.00  0.580          C  
ATOM   2905  CE3 TRP A 184      11.633   6.504  -6.631  1.00  0.580          C  
ATOM   2906  CZ2 TRP A 184      12.193   6.283  -9.362  1.00  0.580          C  
ATOM   2907  CZ3 TRP A 184      12.070   5.316  -7.167  1.00  0.580          C  
ATOM   2908  CH2 TRP A 184      12.346   5.208  -8.496  1.00  0.580          C  
ATOM   2909  H   TRP A 184       8.767   7.408  -6.621  1.00  0.480          H  
ATOM   2910  HA  TRP A 184       8.819   9.635  -4.677  1.00  0.500          H  
ATOM   2911 1HB  TRP A 184      10.704  10.628  -5.995  1.00  0.700          H  
ATOM   2912 2HB  TRP A 184      11.158   9.152  -5.170  1.00  0.700          H  
ATOM   2913  HD1 TRP A 184      10.703  10.599  -8.678  1.00  0.700          H  
ATOM   2914  HE1 TRP A 184      11.521   8.933 -10.464  1.00  0.700          H  
ATOM   2915  HE3 TRP A 184      11.431   6.580  -5.569  1.00  0.700          H  
ATOM   2916  HZ2 TRP A 184      12.423   6.172 -10.423  1.00  0.700          H  
ATOM   2917  HZ3 TRP A 184      12.211   4.454  -6.499  1.00  0.700          H  
ATOM   2918  HH2 TRP A 184      12.706   4.250  -8.880  1.00  0.700          H  
ATOM   2919  N   GLY A 185       7.971  11.288  -6.383  1.00  0.480          N  
ATOM   2920  CA  GLY A 185       7.208  12.074  -7.326  1.00  0.500          C  
ATOM   2921  C   GLY A 185       8.025  12.316  -8.581  1.00  0.490          C  
ATOM   2922  O   GLY A 185       9.231  12.563  -8.507  1.00  0.550          O  
ATOM   2923  H   GLY A 185       8.340  11.701  -5.521  1.00  0.580          H  
ATOM   2924 1HA  GLY A 185       6.275  11.564  -7.567  1.00  0.600          H  
ATOM   2925 2HA  GLY A 185       6.943  13.027  -6.869  1.00  0.600          H  
ATOM   2926  N   GLU A 186       7.352  12.311  -9.724  1.00  0.460          N  
ATOM   2927  CA  GLU A 186       7.978  12.599 -11.001  1.00  0.520          C  
ATOM   2928  C   GLU A 186       6.892  13.113 -11.933  1.00  0.560          C  
ATOM   2929  O   GLU A 186       5.799  12.542 -12.003  1.00  0.500          O  
ATOM   2930  CB  GLU A 186       8.686  11.361 -11.567  1.00  0.700          C  
ATOM   2931  CG  GLU A 186       9.524  11.597 -12.824  1.00  0.700          C  
ATOM   2932  CD  GLU A 186      10.328  10.371 -13.289  1.00  0.700          C  
ATOM   2933  OE1 GLU A 186      10.511  10.256 -14.487  1.00  0.700          O  
ATOM   2934  OE2 GLU A 186      10.794   9.585 -12.468  1.00  0.700          O  
ATOM   2935  H   GLU A 186       6.365  12.096  -9.697  1.00  0.550          H  
ATOM   2936  HA  GLU A 186       8.719  13.388 -10.863  1.00  0.620          H  
ATOM   2937 1HB  GLU A 186       9.323  10.916 -10.803  1.00  0.840          H  
ATOM   2938 2HB  GLU A 186       7.931  10.640 -11.837  1.00  0.840          H  
ATOM   2939 1HG  GLU A 186       8.878  11.897 -13.629  1.00  0.840          H  
ATOM   2940 2HG  GLU A 186      10.213  12.416 -12.630  1.00  0.840          H  
ATOM   2941  N   LYS A 187       7.214  14.155 -12.690  1.00  0.700          N  
ATOM   2942  CA  LYS A 187       6.292  14.789 -13.637  1.00  0.800          C  
ATOM   2943  C   LYS A 187       5.794  13.860 -14.741  1.00  0.810          C  
ATOM   2944  O   LYS A 187       4.800  14.144 -15.407  1.00  0.880          O  
ATOM   2945  CB  LYS A 187       6.957  16.016 -14.266  1.00  1.080          C  
ATOM   2946  CG  LYS A 187       8.136  15.709 -15.204  1.00  1.080          C  
ATOM   2947  CD  LYS A 187       8.779  16.995 -15.725  1.00  1.080          C  
ATOM   2948  CE  LYS A 187       9.928  16.700 -16.683  1.00  1.080          C  
ATOM   2949  NZ  LYS A 187      10.586  17.951 -17.168  1.00  1.080          N  
ATOM   2950  H   LYS A 187       8.136  14.554 -12.568  1.00  0.840          H  
ATOM   2951  HA  LYS A 187       5.418  15.125 -13.077  1.00  0.960          H  
ATOM   2952 1HB  LYS A 187       6.214  16.567 -14.844  1.00  1.300          H  
ATOM   2953 2HB  LYS A 187       7.313  16.680 -13.479  1.00  1.300          H  
ATOM   2954 1HG  LYS A 187       8.885  15.109 -14.687  1.00  1.300          H  
ATOM   2955 2HG  LYS A 187       7.777  15.143 -16.064  1.00  1.300          H  
ATOM   2956 1HD  LYS A 187       8.025  17.584 -16.249  1.00  1.300          H  
ATOM   2957 2HD  LYS A 187       9.157  17.582 -14.887  1.00  1.300          H  
ATOM   2958 1HE  LYS A 187      10.668  16.086 -16.172  1.00  1.300          H  
ATOM   2959 2HE  LYS A 187       9.543  16.146 -17.540  1.00  1.300          H  
ATOM   2960 1HZ  LYS A 187      11.340  17.715 -17.798  1.00  1.300          H  
ATOM   2961 2HZ  LYS A 187       9.910  18.523 -17.654  1.00  1.300          H  
ATOM   2962 3HZ  LYS A 187      10.956  18.466 -16.381  1.00  1.300          H  
ATOM   2963  N   ASN A 188       6.509  12.769 -14.955  1.00  0.800          N  
ATOM   2964  CA  ASN A 188       6.198  11.826 -16.003  1.00  0.880          C  
ATOM   2965  C   ASN A 188       5.296  10.663 -15.576  1.00  0.770          C  
ATOM   2966  O   ASN A 188       4.902   9.848 -16.419  1.00  0.870          O  
ATOM   2967  CB  ASN A 188       7.500  11.240 -16.501  1.00  1.200          C  
ATOM   2968  CG  ASN A 188       8.393  12.235 -17.160  1.00  1.200          C  
ATOM   2969  OD1 ASN A 188       7.978  13.061 -17.986  1.00  1.200          O  
ATOM   2970  ND2 ASN A 188       9.650  12.182 -16.780  1.00  1.200          N  
ATOM   2971  H   ASN A 188       7.301  12.603 -14.355  1.00  0.960          H  
ATOM   2972  HA  ASN A 188       5.694  12.361 -16.807  1.00  1.060          H  
ATOM   2973 1HB  ASN A 188       8.037  10.792 -15.663  1.00  1.440          H  
ATOM   2974 2HB  ASN A 188       7.287  10.442 -17.209  1.00  1.440          H  
ATOM   2975 1HD2 ASN A 188      10.320  12.812 -17.169  1.00  1.440          H  
ATOM   2976 2HD2 ASN A 188       9.949  11.493 -16.073  1.00  1.440          H  
ATOM   2977  N   GLN A 189       4.889  10.564 -14.305  1.00  0.620          N  
ATOM   2978  CA  GLN A 189       4.114   9.367 -13.943  1.00  0.570          C  
ATOM   2979  C   GLN A 189       2.603   9.577 -14.158  1.00  0.600          C  
ATOM   2980  O   GLN A 189       1.778   9.603 -13.227  1.00  1.000          O  
ATOM   2981  CB  GLN A 189       4.458   8.938 -12.525  1.00  0.820          C  
ATOM   2982  CG  GLN A 189       3.887   7.591 -12.116  1.00  0.820          C  
ATOM   2983  CD  GLN A 189       4.473   6.454 -12.952  1.00  0.820          C  
ATOM   2984  OE1 GLN A 189       5.682   6.353 -13.132  1.00  0.820          O  
ATOM   2985  NE2 GLN A 189       3.608   5.605 -13.479  1.00  0.820          N  
ATOM   2986  H   GLN A 189       5.151  11.266 -13.602  1.00  0.740          H  
ATOM   2987  HA  GLN A 189       4.428   8.557 -14.600  1.00  0.680          H  
ATOM   2988 1HB  GLN A 189       5.527   8.895 -12.440  1.00  0.980          H  
ATOM   2989 2HB  GLN A 189       4.112   9.693 -11.825  1.00  0.980          H  
ATOM   2990 1HG  GLN A 189       4.132   7.404 -11.072  1.00  0.980          H  
ATOM   2991 2HG  GLN A 189       2.823   7.583 -12.260  1.00  0.980          H  
ATOM   2992 1HE2 GLN A 189       3.934   4.842 -14.048  1.00  0.980          H  
ATOM   2993 2HE2 GLN A 189       2.631   5.738 -13.326  1.00  0.980          H  
ATOM   2994  N   GLY A 190       2.263   9.667 -15.446  1.00  0.680          N  
ATOM   2995  CA  GLY A 190       0.925   9.971 -15.957  1.00  0.980          C  
ATOM   2996  C   GLY A 190       0.023   8.769 -16.229  1.00  0.670          C  
ATOM   2997  O   GLY A 190      -1.097   8.931 -16.721  1.00  0.980          O  
ATOM   2998  H   GLY A 190       3.048   9.585 -16.099  1.00  0.820          H  
ATOM   2999 1HA  GLY A 190       0.425  10.631 -15.248  1.00  1.180          H  
ATOM   3000 2HA  GLY A 190       1.034  10.545 -16.877  1.00  1.180          H  
ATOM   3001  N   VAL A 191       0.491   7.569 -15.930  1.00  0.510          N  
ATOM   3002  CA  VAL A 191      -0.333   6.394 -16.168  1.00  0.370          C  
ATOM   3003  C   VAL A 191      -1.363   6.344 -15.058  1.00  0.320          C  
ATOM   3004  O   VAL A 191      -1.005   6.436 -13.888  1.00  0.400          O  
ATOM   3005  CB  VAL A 191       0.506   5.093 -16.185  1.00  0.570          C  
ATOM   3006  CG1 VAL A 191      -0.416   3.854 -16.332  1.00  0.570          C  
ATOM   3007  CG2 VAL A 191       1.493   5.142 -17.337  1.00  0.570          C  
ATOM   3008  H   VAL A 191       1.420   7.496 -15.543  1.00  0.610          H  
ATOM   3009  HA  VAL A 191      -0.846   6.500 -17.126  1.00  0.440          H  
ATOM   3010  HB  VAL A 191       1.047   5.003 -15.250  1.00  0.690          H  
ATOM   3011 1HG1 VAL A 191       0.172   2.955 -16.350  1.00  0.690          H  
ATOM   3012 2HG1 VAL A 191      -1.119   3.797 -15.499  1.00  0.690          H  
ATOM   3013 3HG1 VAL A 191      -0.973   3.926 -17.265  1.00  0.690          H  
ATOM   3014 1HG2 VAL A 191       2.090   4.230 -17.344  1.00  0.690          H  
ATOM   3015 2HG2 VAL A 191       0.948   5.227 -18.278  1.00  0.690          H  
ATOM   3016 3HG2 VAL A 191       2.149   6.003 -17.223  1.00  0.690          H  
ATOM   3017  N   ARG A 192      -2.628   6.219 -15.426  1.00  0.320          N  
ATOM   3018  CA  ARG A 192      -3.704   6.167 -14.452  1.00  0.370          C  
ATOM   3019  C   ARG A 192      -4.027   4.738 -14.094  1.00  0.220          C  
ATOM   3020  O   ARG A 192      -3.973   3.856 -14.951  1.00  0.240          O  
ATOM   3021  CB  ARG A 192      -4.946   6.815 -15.013  1.00  0.500          C  
ATOM   3022  CG  ARG A 192      -5.081   8.339 -14.856  1.00  0.500          C  
ATOM   3023  CD  ARG A 192      -4.081   9.126 -15.636  1.00  0.500          C  
ATOM   3024  NE  ARG A 192      -4.472  10.536 -15.691  1.00  0.500          N  
ATOM   3025  CZ  ARG A 192      -3.754  11.558 -16.222  1.00  0.500          C  
ATOM   3026  NH1 ARG A 192      -2.561  11.365 -16.756  1.00  0.500          N  
ATOM   3027  NH2 ARG A 192      -4.269  12.783 -16.204  1.00  0.500          N  
ATOM   3028  H   ARG A 192      -2.839   6.157 -16.413  1.00  0.380          H  
ATOM   3029  HA  ARG A 192      -3.402   6.672 -13.546  1.00  0.440          H  
ATOM   3030 1HB  ARG A 192      -5.013   6.595 -16.074  1.00  0.600          H  
ATOM   3031 2HB  ARG A 192      -5.790   6.349 -14.538  1.00  0.600          H  
ATOM   3032 1HG  ARG A 192      -6.074   8.645 -15.180  1.00  0.600          H  
ATOM   3033 2HG  ARG A 192      -4.957   8.596 -13.814  1.00  0.600          H  
ATOM   3034 1HD  ARG A 192      -3.116   9.063 -15.134  1.00  0.600          H  
ATOM   3035 2HD  ARG A 192      -3.997   8.744 -16.651  1.00  0.600          H  
ATOM   3036  HE  ARG A 192      -5.381  10.763 -15.309  1.00  0.600          H  
ATOM   3037 1HH1 ARG A 192      -2.128  10.428 -16.777  1.00  0.600          H  
ATOM   3038 2HH1 ARG A 192      -2.053  12.142 -17.147  1.00  0.600          H  
ATOM   3039 1HH2 ARG A 192      -5.182  12.942 -15.801  1.00  0.600          H  
ATOM   3040 2HH2 ARG A 192      -3.751  13.556 -16.597  1.00  0.600          H  
ATOM   3041  N   LEU A 193      -4.480   4.522 -12.869  1.00  0.210          N  
ATOM   3042  CA  LEU A 193      -4.929   3.195 -12.484  1.00  0.300          C  
ATOM   3043  C   LEU A 193      -6.172   2.818 -13.306  1.00  0.240          C  
ATOM   3044  O   LEU A 193      -7.062   3.649 -13.497  1.00  0.260          O  
ATOM   3045  CB  LEU A 193      -5.269   3.196 -10.988  1.00  0.380          C  
ATOM   3046  CG  LEU A 193      -4.121   3.476  -9.993  1.00  0.380          C  
ATOM   3047  CD1 LEU A 193      -4.716   3.547  -8.605  1.00  0.380          C  
ATOM   3048  CD2 LEU A 193      -3.057   2.397 -10.065  1.00  0.380          C  
ATOM   3049  H   LEU A 193      -4.482   5.286 -12.182  1.00  0.250          H  
ATOM   3050  HA  LEU A 193      -4.147   2.482 -12.697  1.00  0.360          H  
ATOM   3051 1HB  LEU A 193      -6.038   3.952 -10.813  1.00  0.460          H  
ATOM   3052 2HB  LEU A 193      -5.674   2.253 -10.728  1.00  0.460          H  
ATOM   3053  HG  LEU A 193      -3.668   4.444 -10.219  1.00  0.460          H  
ATOM   3054 1HD1 LEU A 193      -3.933   3.766  -7.887  1.00  0.460          H  
ATOM   3055 2HD1 LEU A 193      -5.468   4.330  -8.570  1.00  0.460          H  
ATOM   3056 3HD1 LEU A 193      -5.182   2.592  -8.356  1.00  0.460          H  
ATOM   3057 1HD2 LEU A 193      -2.273   2.620  -9.344  1.00  0.460          H  
ATOM   3058 2HD2 LEU A 193      -3.486   1.440  -9.833  1.00  0.460          H  
ATOM   3059 3HD2 LEU A 193      -2.626   2.364 -11.055  1.00  0.460          H  
ATOM   3060  N   GLN A 194      -6.261   1.568 -13.781  1.00  0.220          N  
ATOM   3061  CA  GLN A 194      -7.442   1.129 -14.543  1.00  0.190          C  
ATOM   3062  C   GLN A 194      -7.973  -0.212 -14.079  1.00  0.150          C  
ATOM   3063  O   GLN A 194      -7.223  -1.050 -13.585  1.00  0.160          O  
ATOM   3064  CB  GLN A 194      -7.178   1.091 -16.049  1.00  0.280          C  
ATOM   3065  CG  GLN A 194      -6.907   2.455 -16.662  1.00  0.280          C  
ATOM   3066  CD  GLN A 194      -8.162   3.329 -16.628  1.00  0.280          C  
ATOM   3067  OE1 GLN A 194      -9.280   2.820 -16.770  1.00  0.280          O  
ATOM   3068  NE2 GLN A 194      -7.977   4.622 -16.415  1.00  0.280          N  
ATOM   3069  H   GLN A 194      -5.502   0.919 -13.610  1.00  0.260          H  
ATOM   3070  HA  GLN A 194      -8.227   1.851 -14.385  1.00  0.230          H  
ATOM   3071 1HB  GLN A 194      -6.312   0.470 -16.242  1.00  0.330          H  
ATOM   3072 2HB  GLN A 194      -8.028   0.637 -16.559  1.00  0.330          H  
ATOM   3073 1HG  GLN A 194      -6.115   2.960 -16.117  1.00  0.330          H  
ATOM   3074 2HG  GLN A 194      -6.613   2.321 -17.701  1.00  0.330          H  
ATOM   3075 1HE2 GLN A 194      -8.768   5.259 -16.341  1.00  0.330          H  
ATOM   3076 2HE2 GLN A 194      -7.051   4.971 -16.303  1.00  0.330          H  
ATOM   3077  N   GLU A 195      -9.280  -0.414 -14.210  1.00  0.160          N  
ATOM   3078  CA  GLU A 195      -9.856  -1.660 -13.742  1.00  0.160          C  
ATOM   3079  C   GLU A 195      -9.246  -2.870 -14.407  1.00  0.170          C  
ATOM   3080  O   GLU A 195      -9.167  -2.950 -15.629  1.00  0.190          O  
ATOM   3081  CB  GLU A 195     -11.377  -1.670 -13.897  1.00  0.220          C  
ATOM   3082  CG  GLU A 195     -12.062  -2.947 -13.364  1.00  0.220          C  
ATOM   3083  CD  GLU A 195     -13.534  -2.817 -13.318  1.00  0.220          C  
ATOM   3084  OE1 GLU A 195     -14.169  -3.175 -14.277  1.00  0.220          O  
ATOM   3085  OE2 GLU A 195     -14.055  -2.327 -12.308  1.00  0.220          O  
ATOM   3086  H   GLU A 195      -9.868   0.297 -14.629  1.00  0.190          H  
ATOM   3087  HA  GLU A 195      -9.655  -1.721 -12.685  1.00  0.190          H  
ATOM   3088 1HB  GLU A 195     -11.802  -0.838 -13.361  1.00  0.270          H  
ATOM   3089 2HB  GLU A 195     -11.641  -1.557 -14.947  1.00  0.270          H  
ATOM   3090 1HG  GLU A 195     -11.825  -3.767 -14.042  1.00  0.270          H  
ATOM   3091 2HG  GLU A 195     -11.679  -3.218 -12.391  1.00  0.270          H  
ATOM   3092  N   GLY A 196      -8.868  -3.841 -13.585  1.00  0.160          N  
ATOM   3093  CA  GLY A 196      -8.261  -5.081 -14.052  1.00  0.180          C  
ATOM   3094  C   GLY A 196      -6.744  -5.018 -13.940  1.00  0.180          C  
ATOM   3095  O   GLY A 196      -6.051  -6.016 -14.173  1.00  0.190          O  
ATOM   3096  H   GLY A 196      -8.958  -3.672 -12.577  1.00  0.190          H  
ATOM   3097 1HA  GLY A 196      -8.639  -5.912 -13.456  1.00  0.220          H  
ATOM   3098 2HA  GLY A 196      -8.556  -5.273 -15.081  1.00  0.220          H  
ATOM   3099  N   MET A 197      -6.224  -3.837 -13.617  1.00  0.190          N  
ATOM   3100  CA  MET A 197      -4.801  -3.641 -13.437  1.00  0.230          C  
ATOM   3101  C   MET A 197      -4.409  -4.286 -12.115  1.00  0.220          C  
ATOM   3102  O   MET A 197      -5.175  -4.266 -11.144  1.00  0.210          O  
ATOM   3103  CB  MET A 197      -4.472  -2.141 -13.406  1.00  0.310          C  
ATOM   3104  CG  MET A 197      -3.015  -1.769 -13.302  1.00  0.310          C  
ATOM   3105  SD  MET A 197      -2.782   0.016 -13.208  1.00  0.310          S  
ATOM   3106  CE  MET A 197      -2.843   0.663 -14.834  1.00  0.310          C  
ATOM   3107  H   MET A 197      -6.843  -3.028 -13.496  1.00  0.230          H  
ATOM   3108  HA  MET A 197      -4.257  -4.133 -14.246  1.00  0.280          H  
ATOM   3109 1HB  MET A 197      -4.854  -1.680 -14.300  1.00  0.370          H  
ATOM   3110 2HB  MET A 197      -4.985  -1.680 -12.583  1.00  0.370          H  
ATOM   3111 1HG  MET A 197      -2.585  -2.215 -12.427  1.00  0.370          H  
ATOM   3112 2HG  MET A 197      -2.479  -2.142 -14.176  1.00  0.370          H  
ATOM   3113 1HE  MET A 197      -2.705   1.740 -14.797  1.00  0.370          H  
ATOM   3114 2HE  MET A 197      -2.043   0.231 -15.404  1.00  0.370          H  
ATOM   3115 3HE  MET A 197      -3.802   0.437 -15.298  1.00  0.370          H  
ATOM   3116  N   VAL A 198      -3.242  -4.915 -12.083  1.00  0.230          N  
ATOM   3117  CA  VAL A 198      -2.736  -5.485 -10.844  1.00  0.250          C  
ATOM   3118  C   VAL A 198      -1.310  -4.972 -10.640  1.00  0.230          C  
ATOM   3119  O   VAL A 198      -0.460  -5.107 -11.537  1.00  0.250          O  
ATOM   3120  CB  VAL A 198      -2.824  -7.023 -10.869  1.00  0.340          C  
ATOM   3121  CG1 VAL A 198      -2.298  -7.582  -9.612  1.00  0.340          C  
ATOM   3122  CG2 VAL A 198      -4.300  -7.477 -11.053  1.00  0.340          C  
ATOM   3123  H   VAL A 198      -2.673  -4.948 -12.921  1.00  0.280          H  
ATOM   3124  HA  VAL A 198      -3.342  -5.125 -10.013  1.00  0.300          H  
ATOM   3125  HB  VAL A 198      -2.206  -7.394 -11.671  1.00  0.410          H  
ATOM   3126 1HG1 VAL A 198      -2.359  -8.662  -9.655  1.00  0.410          H  
ATOM   3127 2HG1 VAL A 198      -1.263  -7.280  -9.488  1.00  0.410          H  
ATOM   3128 3HG1 VAL A 198      -2.886  -7.223  -8.769  1.00  0.410          H  
ATOM   3129 1HG2 VAL A 198      -4.358  -8.555 -11.061  1.00  0.410          H  
ATOM   3130 2HG2 VAL A 198      -4.883  -7.092 -10.226  1.00  0.410          H  
ATOM   3131 3HG2 VAL A 198      -4.703  -7.090 -11.990  1.00  0.410          H  
ATOM   3132  N   ILE A 199      -1.083  -4.365  -9.467  1.00  0.200          N  
ATOM   3133  CA  ILE A 199       0.175  -3.709  -9.084  1.00  0.190          C  
ATOM   3134  C   ILE A 199       0.895  -4.209  -7.841  1.00  0.150          C  
ATOM   3135  O   ILE A 199       0.290  -4.536  -6.817  1.00  0.180          O  
ATOM   3136  CB  ILE A 199      -0.020  -2.175  -8.941  1.00  0.270          C  
ATOM   3137  CG1 ILE A 199      -0.344  -1.553 -10.286  1.00  0.270          C  
ATOM   3138  CG2 ILE A 199       1.208  -1.505  -8.295  1.00  0.270          C  
ATOM   3139  CD1 ILE A 199      -0.769  -0.105 -10.202  1.00  0.270          C  
ATOM   3140  H   ILE A 199      -1.857  -4.382  -8.792  1.00  0.240          H  
ATOM   3141  HA  ILE A 199       0.866  -3.852  -9.899  1.00  0.230          H  
ATOM   3142  HB  ILE A 199      -0.881  -2.009  -8.333  1.00  0.320          H  
ATOM   3143 1HG1 ILE A 199       0.533  -1.623 -10.927  1.00  0.320          H  
ATOM   3144 2HG1 ILE A 199      -1.142  -2.110 -10.736  1.00  0.320          H  
ATOM   3145 1HG2 ILE A 199       1.060  -0.447  -8.170  1.00  0.320          H  
ATOM   3146 2HG2 ILE A 199       1.401  -1.909  -7.326  1.00  0.320          H  
ATOM   3147 3HG2 ILE A 199       2.068  -1.679  -8.940  1.00  0.320          H  
ATOM   3148 1HD1 ILE A 199      -0.974   0.261 -11.175  1.00  0.320          H  
ATOM   3149 2HD1 ILE A 199      -1.653  -0.034  -9.594  1.00  0.320          H  
ATOM   3150 3HD1 ILE A 199      -0.009   0.516  -9.778  1.00  0.320          H  
ATOM   3151  N   CYS A 200       2.225  -4.288  -7.968  1.00  0.140          N  
ATOM   3152  CA  CYS A 200       3.130  -4.660  -6.891  1.00  0.170          C  
ATOM   3153  C   CYS A 200       3.794  -3.395  -6.303  1.00  0.210          C  
ATOM   3154  O   CYS A 200       4.582  -2.710  -6.979  1.00  0.280          O  
ATOM   3155  CB  CYS A 200       4.231  -5.553  -7.445  1.00  0.230          C  
ATOM   3156  SG  CYS A 200       3.619  -7.026  -8.216  1.00  0.230          S  
ATOM   3157  H   CYS A 200       2.648  -4.029  -8.861  1.00  0.170          H  
ATOM   3158  HA  CYS A 200       2.579  -5.176  -6.106  1.00  0.200          H  
ATOM   3159 1HB  CYS A 200       4.815  -5.007  -8.182  1.00  0.270          H  
ATOM   3160 2HB  CYS A 200       4.906  -5.847  -6.635  1.00  0.270          H  
ATOM   3161  HG  CYS A 200       4.839  -7.628  -8.457  1.00  0.270          H  
ATOM   3162  N   ILE A 201       3.501  -3.096  -5.034  1.00  0.200          N  
ATOM   3163  CA  ILE A 201       4.033  -1.899  -4.362  1.00  0.290          C  
ATOM   3164  C   ILE A 201       5.046  -2.271  -3.305  1.00  0.220          C  
ATOM   3165  O   ILE A 201       4.781  -3.136  -2.470  1.00  0.280          O  
ATOM   3166  CB  ILE A 201       2.945  -1.049  -3.647  1.00  0.370          C  
ATOM   3167  CG1 ILE A 201       1.952  -0.524  -4.609  1.00  0.370          C  
ATOM   3168  CG2 ILE A 201       3.609   0.143  -2.850  1.00  0.370          C  
ATOM   3169  CD1 ILE A 201       0.738   0.104  -3.927  1.00  0.370          C  
ATOM   3170  H   ILE A 201       2.877  -3.735  -4.526  1.00  0.240          H  
ATOM   3171  HA  ILE A 201       4.529  -1.272  -5.103  1.00  0.350          H  
ATOM   3172  HB  ILE A 201       2.401  -1.692  -2.973  1.00  0.440          H  
ATOM   3173 1HG1 ILE A 201       2.440   0.207  -5.241  1.00  0.440          H  
ATOM   3174 2HG1 ILE A 201       1.618  -1.333  -5.222  1.00  0.440          H  
ATOM   3175 1HG2 ILE A 201       2.876   0.722  -2.321  1.00  0.440          H  
ATOM   3176 2HG2 ILE A 201       4.292  -0.224  -2.131  1.00  0.440          H  
ATOM   3177 3HG2 ILE A 201       4.142   0.793  -3.545  1.00  0.440          H  
ATOM   3178 1HD1 ILE A 201       0.043   0.478  -4.660  1.00  0.440          H  
ATOM   3179 2HD1 ILE A 201       0.260  -0.662  -3.328  1.00  0.440          H  
ATOM   3180 3HD1 ILE A 201       1.011   0.924  -3.302  1.00  0.440          H  
ATOM   3181  N   GLU A 202       6.224  -1.645  -3.369  1.00  0.270          N  
ATOM   3182  CA  GLU A 202       7.273  -1.907  -2.391  1.00  0.310          C  
ATOM   3183  C   GLU A 202       8.029  -0.646  -1.972  1.00  0.280          C  
ATOM   3184  O   GLU A 202       8.778  -0.124  -2.797  1.00  0.460          O  
ATOM   3185  CB  GLU A 202       8.315  -2.865  -2.979  1.00  0.420          C  
ATOM   3186  CG  GLU A 202       9.424  -3.267  -1.999  1.00  0.420          C  
ATOM   3187  CD  GLU A 202      10.372  -4.266  -2.565  1.00  0.420          C  
ATOM   3188  OE1 GLU A 202      10.326  -4.518  -3.739  1.00  0.420          O  
ATOM   3189  OE2 GLU A 202      11.134  -4.804  -1.805  1.00  0.420          O  
ATOM   3190  H   GLU A 202       6.376  -0.970  -4.106  1.00  0.320          H  
ATOM   3191  HA  GLU A 202       6.830  -2.381  -1.525  1.00  0.370          H  
ATOM   3192 1HB  GLU A 202       7.831  -3.764  -3.332  1.00  0.500          H  
ATOM   3193 2HB  GLU A 202       8.795  -2.400  -3.841  1.00  0.500          H  
ATOM   3194 1HG  GLU A 202       9.996  -2.382  -1.714  1.00  0.500          H  
ATOM   3195 2HG  GLU A 202       8.977  -3.669  -1.098  1.00  0.500          H  
ATOM   3196  N   PRO A 203       7.753  -0.050  -0.794  1.00  0.250          N  
ATOM   3197  CA  PRO A 203       8.498   1.044  -0.213  1.00  0.230          C  
ATOM   3198  C   PRO A 203       9.905   0.516   0.139  1.00  0.240          C  
ATOM   3199  O   PRO A 203      10.018  -0.609   0.663  1.00  0.270          O  
ATOM   3200  CB  PRO A 203       7.642   1.411   1.011  1.00  0.350          C  
ATOM   3201  CG  PRO A 203       6.283   0.849   0.723  1.00  0.350          C  
ATOM   3202  CD  PRO A 203       6.573  -0.414  -0.026  1.00  0.350          C  
ATOM   3203  HA  PRO A 203       8.551   1.876  -0.929  1.00  0.280          H  
ATOM   3204 1HB  PRO A 203       8.085   0.979   1.908  1.00  0.410          H  
ATOM   3205 2HB  PRO A 203       7.596   2.483   1.143  1.00  0.410          H  
ATOM   3206 1HG  PRO A 203       5.745   0.676   1.672  1.00  0.410          H  
ATOM   3207 2HG  PRO A 203       5.682   1.570   0.144  1.00  0.410          H  
ATOM   3208 1HD  PRO A 203       6.829  -1.165   0.703  1.00  0.410          H  
ATOM   3209 2HD  PRO A 203       5.745  -0.701  -0.641  1.00  0.410          H  
ATOM   3210  N   MET A 204      10.951   1.330  -0.107  1.00  0.300          N  
ATOM   3211  CA  MET A 204      12.352   0.999   0.224  1.00  0.370          C  
ATOM   3212  C   MET A 204      13.018   2.065   1.090  1.00  0.370          C  
ATOM   3213  O   MET A 204      13.306   3.163   0.590  1.00  0.380          O  
ATOM   3214  CB  MET A 204      13.217   0.903  -1.014  1.00  0.490          C  
ATOM   3215  CG  MET A 204      12.955  -0.220  -1.975  1.00  0.490          C  
ATOM   3216  SD  MET A 204      11.772   0.154  -3.187  1.00  0.490          S  
ATOM   3217  CE  MET A 204      12.592   1.395  -4.180  1.00  0.490          C  
ATOM   3218  H   MET A 204      10.772   2.223  -0.538  1.00  0.360          H  
ATOM   3219  HA  MET A 204      12.368   0.062   0.777  1.00  0.440          H  
ATOM   3220 1HB  MET A 204      13.139   1.828  -1.524  1.00  0.590          H  
ATOM   3221 2HB  MET A 204      14.255   0.792  -0.692  1.00  0.590          H  
ATOM   3222 1HG  MET A 204      13.879  -0.513  -2.465  1.00  0.590          H  
ATOM   3223 2HG  MET A 204      12.571  -1.069  -1.418  1.00  0.590          H  
ATOM   3224 1HE  MET A 204      11.922   1.689  -4.969  1.00  0.590          H  
ATOM   3225 2HE  MET A 204      12.822   2.276  -3.602  1.00  0.590          H  
ATOM   3226 3HE  MET A 204      13.507   1.004  -4.600  1.00  0.590          H  
ATOM   3227  N   VAL A 205      13.297   1.782   2.359  1.00  0.380          N  
ATOM   3228  CA  VAL A 205      13.855   2.858   3.189  1.00  0.400          C  
ATOM   3229  C   VAL A 205      15.123   2.522   3.980  1.00  0.300          C  
ATOM   3230  O   VAL A 205      15.273   1.426   4.530  1.00  0.300          O  
ATOM   3231  CB  VAL A 205      12.757   3.346   4.122  1.00  0.550          C  
ATOM   3232  CG1 VAL A 205      12.377   2.295   5.020  1.00  0.550          C  
ATOM   3233  CG2 VAL A 205      13.137   4.525   4.842  1.00  0.550          C  
ATOM   3234  H   VAL A 205      13.075   0.857   2.747  1.00  0.460          H  
ATOM   3235  HA  VAL A 205      14.110   3.690   2.532  1.00  0.480          H  
ATOM   3236  HB  VAL A 205      11.924   3.578   3.530  1.00  0.660          H  
ATOM   3237 1HG1 VAL A 205      11.568   2.647   5.644  1.00  0.660          H  
ATOM   3238 2HG1 VAL A 205      12.070   1.456   4.426  1.00  0.660          H  
ATOM   3239 3HG1 VAL A 205      13.174   1.997   5.640  1.00  0.660          H  
ATOM   3240 1HG2 VAL A 205      12.305   4.841   5.456  1.00  0.660          H  
ATOM   3241 2HG2 VAL A 205      13.981   4.329   5.481  1.00  0.660          H  
ATOM   3242 3HG2 VAL A 205      13.386   5.310   4.124  1.00  0.660          H  
ATOM   3243  N   MET A 206      16.013   3.518   4.069  1.00  0.300          N  
ATOM   3244  CA  MET A 206      17.264   3.410   4.824  1.00  0.290          C  
ATOM   3245  C   MET A 206      17.495   4.451   5.931  1.00  0.350          C  
ATOM   3246  O   MET A 206      16.994   5.585   5.902  1.00  0.400          O  
ATOM   3247  CB  MET A 206      18.437   3.456   3.877  1.00  0.410          C  
ATOM   3248  CG  MET A 206      18.476   2.338   2.931  1.00  0.410          C  
ATOM   3249  SD  MET A 206      19.908   2.380   1.987  1.00  0.410          S  
ATOM   3250  CE  MET A 206      19.736   1.025   0.939  1.00  0.410          C  
ATOM   3251  H   MET A 206      15.798   4.369   3.536  1.00  0.360          H  
ATOM   3252  HA  MET A 206      17.268   2.436   5.315  1.00  0.350          H  
ATOM   3253 1HB  MET A 206      18.420   4.389   3.310  1.00  0.490          H  
ATOM   3254 2HB  MET A 206      19.370   3.434   4.442  1.00  0.490          H  
ATOM   3255 1HG  MET A 206      18.459   1.424   3.492  1.00  0.490          H  
ATOM   3256 2HG  MET A 206      17.613   2.364   2.269  1.00  0.490          H  
ATOM   3257 1HE  MET A 206      20.599   0.966   0.319  1.00  0.490          H  
ATOM   3258 2HE  MET A 206      19.672   0.142   1.523  1.00  0.490          H  
ATOM   3259 3HE  MET A 206      18.848   1.127   0.335  1.00  0.490          H  
ATOM   3260  N   THR A 207      18.380   4.082   6.875  1.00  0.360          N  
ATOM   3261  CA  THR A 207      18.768   4.956   8.004  1.00  0.430          C  
ATOM   3262  C   THR A 207      19.942   5.898   7.679  1.00  0.410          C  
ATOM   3263  O   THR A 207      20.391   6.663   8.533  1.00  0.470          O  
ATOM   3264  CB  THR A 207      19.185   4.126   9.239  1.00  0.570          C  
ATOM   3265  OG1 THR A 207      20.340   3.347   8.910  1.00  0.570          O  
ATOM   3266  CG2 THR A 207      18.072   3.195   9.636  1.00  0.570          C  
ATOM   3267  H   THR A 207      18.759   3.121   6.831  1.00  0.430          H  
ATOM   3268  HA  THR A 207      17.911   5.573   8.270  1.00  0.520          H  
ATOM   3269  HB  THR A 207      19.420   4.790  10.070  1.00  0.690          H  
ATOM   3270  HG1 THR A 207      21.108   3.930   8.900  1.00  0.690          H  
ATOM   3271 1HG2 THR A 207      18.372   2.601  10.494  1.00  0.690          H  
ATOM   3272 2HG2 THR A 207      17.186   3.773   9.885  1.00  0.690          H  
ATOM   3273 3HG2 THR A 207      17.867   2.551   8.804  1.00  0.690          H  
ATOM   3274  N   ASP A 208      20.449   5.804   6.459  1.00  0.530          N  
ATOM   3275  CA  ASP A 208      21.582   6.576   5.934  1.00  0.520          C  
ATOM   3276  C   ASP A 208      21.369   6.730   4.444  1.00  0.350          C  
ATOM   3277  O   ASP A 208      20.362   6.243   3.934  1.00  0.320          O  
ATOM   3278  CB  ASP A 208      22.915   5.884   6.241  1.00  0.730          C  
ATOM   3279  CG  ASP A 208      24.185   6.830   6.250  1.00  0.730          C  
ATOM   3280  OD1 ASP A 208      24.163   7.820   5.544  1.00  0.730          O  
ATOM   3281  OD2 ASP A 208      25.157   6.529   6.940  1.00  0.730          O  
ATOM   3282  H   ASP A 208      19.996   5.147   5.841  1.00  0.640          H  
ATOM   3283  HA  ASP A 208      21.585   7.566   6.388  1.00  0.620          H  
ATOM   3284 1HB  ASP A 208      22.836   5.404   7.214  1.00  0.880          H  
ATOM   3285 2HB  ASP A 208      23.078   5.101   5.498  1.00  0.880          H  
ATOM   3286  N   SER A 209      22.284   7.387   3.745  1.00  0.350          N  
ATOM   3287  CA  SER A 209      22.084   7.613   2.322  1.00  0.300          C  
ATOM   3288  C   SER A 209      21.592   6.373   1.641  1.00  0.260          C  
ATOM   3289  O   SER A 209      22.099   5.268   1.851  1.00  0.260          O  
ATOM   3290  CB  SER A 209      23.332   8.054   1.614  1.00  0.440          C  
ATOM   3291  OG  SER A 209      23.078   8.096   0.222  1.00  0.440          O  
ATOM   3292  H   SER A 209      23.098   7.760   4.230  1.00  0.420          H  
ATOM   3293  HA  SER A 209      21.330   8.387   2.202  1.00  0.360          H  
ATOM   3294 1HB  SER A 209      23.630   9.038   1.969  1.00  0.530          H  
ATOM   3295 2HB  SER A 209      24.145   7.358   1.828  1.00  0.530          H  
ATOM   3296  HG  SER A 209      23.871   8.464  -0.185  1.00  0.530          H  
ATOM   3297  N   SER A 210      20.599   6.581   0.792  1.00  0.300          N  
ATOM   3298  CA  SER A 210      19.931   5.527   0.075  1.00  0.290          C  
ATOM   3299  C   SER A 210      20.679   4.959  -1.105  1.00  0.240          C  
ATOM   3300  O   SER A 210      20.220   3.994  -1.700  1.00  0.260          O  
ATOM   3301  CB  SER A 210      18.590   5.992  -0.377  1.00  0.410          C  
ATOM   3302  OG  SER A 210      18.693   7.031  -1.305  1.00  0.410          O  
ATOM   3303  H   SER A 210      20.274   7.525   0.647  1.00  0.360          H  
ATOM   3304  HA  SER A 210      19.760   4.737   0.778  1.00  0.350          H  
ATOM   3305 1HB  SER A 210      18.097   5.162  -0.821  1.00  0.490          H  
ATOM   3306 2HB  SER A 210      17.994   6.286   0.457  1.00  0.490          H  
ATOM   3307  HG  SER A 210      17.769   7.210  -1.599  1.00  0.490          H  
ATOM   3308  N   GLU A 211      21.794   5.573  -1.490  1.00  0.240          N  
ATOM   3309  CA  GLU A 211      22.531   5.118  -2.673  1.00  0.200          C  
ATOM   3310  C   GLU A 211      22.911   3.639  -2.555  1.00  0.210          C  
ATOM   3311  O   GLU A 211      23.435   3.212  -1.517  1.00  0.270          O  
ATOM   3312  CB  GLU A 211      23.768   5.989  -2.902  1.00  0.300          C  
ATOM   3313  CG  GLU A 211      24.503   5.686  -4.194  1.00  0.300          C  
ATOM   3314  CD  GLU A 211      25.611   6.648  -4.494  1.00  0.300          C  
ATOM   3315  OE1 GLU A 211      25.836   7.547  -3.719  1.00  0.300          O  
ATOM   3316  OE2 GLU A 211      26.239   6.483  -5.509  1.00  0.300          O  
ATOM   3317  H   GLU A 211      22.128   6.366  -0.941  1.00  0.290          H  
ATOM   3318  HA  GLU A 211      21.881   5.230  -3.537  1.00  0.240          H  
ATOM   3319 1HB  GLU A 211      23.477   7.038  -2.913  1.00  0.360          H  
ATOM   3320 2HB  GLU A 211      24.468   5.849  -2.076  1.00  0.360          H  
ATOM   3321 1HG  GLU A 211      24.923   4.678  -4.137  1.00  0.360          H  
ATOM   3322 2HG  GLU A 211      23.784   5.698  -5.014  1.00  0.360          H  
ATOM   3323  N   ILE A 212      22.688   2.853  -3.629  1.00  0.240          N  
ATOM   3324  CA  ILE A 212      22.989   1.406  -3.526  1.00  0.260          C  
ATOM   3325  C   ILE A 212      24.061   0.935  -4.524  1.00  0.260          C  
ATOM   3326  O   ILE A 212      24.302   1.583  -5.543  1.00  0.370          O  
ATOM   3327  CB  ILE A 212      21.674   0.582  -3.695  1.00  0.360          C  
ATOM   3328  CG1 ILE A 212      21.064   0.689  -5.124  1.00  0.360          C  
ATOM   3329  CG2 ILE A 212      20.681   1.133  -2.739  1.00  0.360          C  
ATOM   3330  CD1 ILE A 212      19.790  -0.185  -5.373  1.00  0.360          C  
ATOM   3331  H   ILE A 212      22.254   3.285  -4.464  1.00  0.290          H  
ATOM   3332  HA  ILE A 212      23.371   1.201  -2.529  1.00  0.310          H  
ATOM   3333  HB  ILE A 212      21.876  -0.454  -3.459  1.00  0.430          H  
ATOM   3334 1HG1 ILE A 212      20.835   1.712  -5.332  1.00  0.430          H  
ATOM   3335 2HG1 ILE A 212      21.824   0.356  -5.832  1.00  0.430          H  
ATOM   3336 1HG2 ILE A 212      19.758   0.596  -2.753  1.00  0.430          H  
ATOM   3337 2HG2 ILE A 212      21.103   1.092  -1.761  1.00  0.430          H  
ATOM   3338 3HG2 ILE A 212      20.485   2.143  -3.008  1.00  0.430          H  
ATOM   3339 1HD1 ILE A 212      19.474  -0.075  -6.404  1.00  0.430          H  
ATOM   3340 2HD1 ILE A 212      19.984  -1.204  -5.183  1.00  0.430          H  
ATOM   3341 3HD1 ILE A 212      18.983   0.132  -4.734  1.00  0.430          H  
ATOM   3342  N   THR A 213      24.677  -0.229  -4.243  1.00  0.240          N  
ATOM   3343  CA  THR A 213      25.739  -0.774  -5.106  1.00  0.280          C  
ATOM   3344  C   THR A 213      25.795  -2.304  -5.170  1.00  0.230          C  
ATOM   3345  O   THR A 213      25.394  -3.004  -4.240  1.00  0.250          O  
ATOM   3346  CB  THR A 213      27.103  -0.261  -4.639  1.00  0.380          C  
ATOM   3347  OG1 THR A 213      28.105  -0.677  -5.571  1.00  0.380          O  
ATOM   3348  CG2 THR A 213      27.422  -0.831  -3.243  1.00  0.380          C  
ATOM   3349  H   THR A 213      24.429  -0.720  -3.380  1.00  0.290          H  
ATOM   3350  HA  THR A 213      25.566  -0.410  -6.118  1.00  0.340          H  
ATOM   3351  HB  THR A 213      27.076   0.823  -4.595  1.00  0.450          H  
ATOM   3352  HG1 THR A 213      28.929  -0.217  -5.385  1.00  0.450          H  
ATOM   3353 1HG2 THR A 213      28.386  -0.458  -2.912  1.00  0.450          H  
ATOM   3354 2HG2 THR A 213      26.648  -0.524  -2.546  1.00  0.450          H  
ATOM   3355 3HG2 THR A 213      27.459  -1.916  -3.272  1.00  0.450          H  
ATOM   3356  N   MET A 214      26.304  -2.837  -6.274  1.00  0.550          N  
ATOM   3357  CA  MET A 214      26.387  -4.290  -6.443  1.00  0.530          C  
ATOM   3358  C   MET A 214      27.612  -4.974  -5.811  1.00  0.530          C  
ATOM   3359  O   MET A 214      28.755  -4.567  -6.027  1.00  0.610          O  
ATOM   3360  CB  MET A 214      26.307  -4.610  -7.942  1.00  0.750          C  
ATOM   3361  CG  MET A 214      26.406  -6.083  -8.278  1.00  0.750          C  
ATOM   3362  SD  MET A 214      25.047  -7.054  -7.640  1.00  0.750          S  
ATOM   3363  CE  MET A 214      23.758  -6.837  -8.836  1.00  0.750          C  
ATOM   3364  H   MET A 214      26.649  -2.215  -6.995  1.00  0.660          H  
ATOM   3365  HA  MET A 214      25.515  -4.728  -5.967  1.00  0.640          H  
ATOM   3366 1HB  MET A 214      25.375  -4.227  -8.343  1.00  0.900          H  
ATOM   3367 2HB  MET A 214      27.122  -4.103  -8.459  1.00  0.900          H  
ATOM   3368 1HG  MET A 214      26.413  -6.193  -9.360  1.00  0.900          H  
ATOM   3369 2HG  MET A 214      27.334  -6.494  -7.909  1.00  0.900          H  
ATOM   3370 1HE  MET A 214      22.878  -7.406  -8.524  1.00  0.900          H  
ATOM   3371 2HE  MET A 214      23.500  -5.787  -8.924  1.00  0.900          H  
ATOM   3372 3HE  MET A 214      24.097  -7.212  -9.804  1.00  0.900          H  
ATOM   3373  N   ALA A 215      27.346  -6.077  -5.095  1.00  0.470          N  
ATOM   3374  CA  ALA A 215      28.327  -6.955  -4.461  1.00  0.470          C  
ATOM   3375  C   ALA A 215      29.093  -7.807  -5.473  1.00  0.420          C  
ATOM   3376  O   ALA A 215      28.638  -8.054  -6.589  1.00  0.380          O  
ATOM   3377  CB  ALA A 215      27.643  -7.887  -3.475  1.00  0.660          C  
ATOM   3378  H   ALA A 215      26.367  -6.320  -4.910  1.00  0.560          H  
ATOM   3379  HA  ALA A 215      29.040  -6.325  -3.931  1.00  0.560          H  
ATOM   3380 1HB  ALA A 215      28.378  -8.514  -2.981  1.00  0.790          H  
ATOM   3381 2HB  ALA A 215      27.106  -7.299  -2.731  1.00  0.790          H  
ATOM   3382 3HB  ALA A 215      26.937  -8.512  -4.017  1.00  0.790          H  
ATOM   3383  N   ALA A 216      30.226  -8.340  -5.035  1.00  0.430          N  
ATOM   3384  CA  ALA A 216      31.102  -9.185  -5.849  1.00  0.400          C  
ATOM   3385  C   ALA A 216      30.438 -10.445  -6.423  1.00  0.350          C  
ATOM   3386  O   ALA A 216      30.961 -11.030  -7.369  1.00  0.350          O  
ATOM   3387  CB  ALA A 216      32.299  -9.610  -5.022  1.00  0.570          C  
ATOM   3388  H   ALA A 216      30.531  -8.107  -4.100  1.00  0.520          H  
ATOM   3389  HA  ALA A 216      31.446  -8.581  -6.690  1.00  0.480          H  
ATOM   3390 1HB  ALA A 216      32.977 -10.196  -5.643  1.00  0.690          H  
ATOM   3391 2HB  ALA A 216      32.818  -8.728  -4.650  1.00  0.690          H  
ATOM   3392 3HB  ALA A 216      31.963 -10.216  -4.182  1.00  0.690          H  
ATOM   3393  N   ASN A 217      29.326 -10.909  -5.845  1.00  0.330          N  
ATOM   3394  CA  ASN A 217      28.694 -12.123  -6.367  1.00  0.300          C  
ATOM   3395  C   ASN A 217      27.737 -11.847  -7.535  1.00  0.270          C  
ATOM   3396  O   ASN A 217      27.107 -12.769  -8.053  1.00  0.270          O  
ATOM   3397  CB  ASN A 217      27.970 -12.865  -5.253  1.00  0.430          C  
ATOM   3398  CG  ASN A 217      26.762 -12.124  -4.666  1.00  0.430          C  
ATOM   3399  OD1 ASN A 217      26.177 -11.188  -5.264  1.00  0.430          O  
ATOM   3400  ND2 ASN A 217      26.387 -12.548  -3.480  1.00  0.430          N  
ATOM   3401  H   ASN A 217      28.919 -10.404  -5.070  1.00  0.400          H  
ATOM   3402  HA  ASN A 217      29.479 -12.775  -6.751  1.00  0.360          H  
ATOM   3403 1HB  ASN A 217      27.629 -13.830  -5.633  1.00  0.520          H  
ATOM   3404 2HB  ASN A 217      28.675 -13.069  -4.447  1.00  0.520          H  
ATOM   3405 1HD2 ASN A 217      25.612 -12.132  -3.009  1.00  0.520          H  
ATOM   3406 2HD2 ASN A 217      26.886 -13.298  -3.039  1.00  0.520          H  
ATOM   3407  N   ASN A 218      27.646 -10.578  -7.944  1.00  0.270          N  
ATOM   3408  CA  ASN A 218      26.832 -10.067  -9.046  1.00  0.260          C  
ATOM   3409  C   ASN A 218      25.314 -10.190  -8.883  1.00  0.240          C  
ATOM   3410  O   ASN A 218      24.577  -9.900  -9.828  1.00  0.270          O  
ATOM   3411  CB  ASN A 218      27.253 -10.716 -10.351  1.00  0.370          C  
ATOM   3412  CG  ASN A 218      28.677 -10.405 -10.706  1.00  0.370          C  
ATOM   3413  OD1 ASN A 218      29.141  -9.261 -10.589  1.00  0.370          O  
ATOM   3414  ND2 ASN A 218      29.389 -11.409 -11.146  1.00  0.370          N  
ATOM   3415  H   ASN A 218      28.194  -9.873  -7.440  1.00  0.320          H  
ATOM   3416  HA  ASN A 218      27.047  -9.001  -9.128  1.00  0.310          H  
ATOM   3417 1HB  ASN A 218      27.121 -11.794 -10.303  1.00  0.440          H  
ATOM   3418 2HB  ASN A 218      26.610 -10.352 -11.151  1.00  0.440          H  
ATOM   3419 1HD2 ASN A 218      30.346 -11.271 -11.400  1.00  0.440          H  
ATOM   3420 2HD2 ASN A 218      28.977 -12.317 -11.224  1.00  0.440          H  
ATOM   3421  N   TRP A 219      24.841 -10.567  -7.697  1.00  0.230          N  
ATOM   3422  CA  TRP A 219      23.409 -10.625  -7.435  1.00  0.240          C  
ATOM   3423  C   TRP A 219      22.933  -9.738  -6.308  1.00  0.240          C  
ATOM   3424  O   TRP A 219      21.912  -9.067  -6.431  1.00  0.290          O  
ATOM   3425  CB  TRP A 219      23.010 -12.053  -7.098  1.00  0.330          C  
ATOM   3426  CG  TRP A 219      23.024 -12.886  -8.258  1.00  0.330          C  
ATOM   3427  CD1 TRP A 219      23.942 -13.814  -8.620  1.00  0.330          C  
ATOM   3428  CD2 TRP A 219      22.037 -12.864  -9.280  1.00  0.330          C  
ATOM   3429  NE1 TRP A 219      23.587 -14.371  -9.811  1.00  0.330          N  
ATOM   3430  CE2 TRP A 219      22.417 -13.793 -10.228  1.00  0.330          C  
ATOM   3431  CE3 TRP A 219      20.860 -12.120  -9.466  1.00  0.330          C  
ATOM   3432  CZ2 TRP A 219      21.675 -14.009 -11.346  1.00  0.330          C  
ATOM   3433  CZ3 TRP A 219      20.116 -12.347 -10.584  1.00  0.330          C  
ATOM   3434  CH2 TRP A 219      20.515 -13.261 -11.490  1.00  0.330          C  
ATOM   3435  H   TRP A 219      25.494 -10.808  -6.959  1.00  0.280          H  
ATOM   3436  HA  TRP A 219      22.892 -10.318  -8.341  1.00  0.290          H  
ATOM   3437 1HB  TRP A 219      23.705 -12.464  -6.365  1.00  0.400          H  
ATOM   3438 2HB  TRP A 219      22.012 -12.067  -6.656  1.00  0.400          H  
ATOM   3439  HD1 TRP A 219      24.838 -14.066  -8.046  1.00  0.400          H  
ATOM   3440  HE1 TRP A 219      24.109 -15.083 -10.302  1.00  0.400          H  
ATOM   3441  HE3 TRP A 219      20.543 -11.379  -8.729  1.00  0.400          H  
ATOM   3442  HZ2 TRP A 219      21.956 -14.741 -12.109  1.00  0.400          H  
ATOM   3443  HZ3 TRP A 219      19.197 -11.780 -10.729  1.00  0.400          H  
ATOM   3444  HH2 TRP A 219      19.910 -13.413 -12.346  1.00  0.400          H  
ATOM   3445  N   ASN A 220      23.709  -9.704  -5.234  1.00  0.220          N  
ATOM   3446  CA  ASN A 220      23.352  -9.003  -4.014  1.00  0.230          C  
ATOM   3447  C   ASN A 220      23.666  -7.515  -4.059  1.00  0.270          C  
ATOM   3448  O   ASN A 220      24.834  -7.127  -4.125  1.00  0.320          O  
ATOM   3449  CB  ASN A 220      24.044  -9.667  -2.824  1.00  0.320          C  
ATOM   3450  CG  ASN A 220      23.697  -9.038  -1.505  1.00  0.320          C  
ATOM   3451  OD1 ASN A 220      23.378  -7.872  -1.496  1.00  0.320          O  
ATOM   3452  ND2 ASN A 220      23.744  -9.774  -0.407  1.00  0.320          N  
ATOM   3453  H   ASN A 220      24.570 -10.240  -5.234  1.00  0.260          H  
ATOM   3454  HA  ASN A 220      22.269  -9.093  -3.878  1.00  0.280          H  
ATOM   3455 1HB  ASN A 220      23.763 -10.718  -2.797  1.00  0.380          H  
ATOM   3456 2HB  ASN A 220      25.119  -9.626  -2.961  1.00  0.380          H  
ATOM   3457 1HD2 ASN A 220      23.514  -9.359   0.500  1.00  0.380          H  
ATOM   3458 2HD2 ASN A 220      24.009 -10.735  -0.464  1.00  0.380          H  
ATOM   3459  N   VAL A 221      22.631  -6.686  -4.063  1.00  0.280          N  
ATOM   3460  CA  VAL A 221      22.849  -5.250  -4.081  1.00  0.330          C  
ATOM   3461  C   VAL A 221      22.733  -4.763  -2.639  1.00  0.320          C  
ATOM   3462  O   VAL A 221      21.770  -5.103  -1.947  1.00  0.330          O  
ATOM   3463  CB  VAL A 221      21.881  -4.556  -5.025  1.00  0.440          C  
ATOM   3464  CG1 VAL A 221      22.092  -3.082  -4.994  1.00  0.440          C  
ATOM   3465  CG2 VAL A 221      22.108  -5.071  -6.403  1.00  0.440          C  
ATOM   3466  H   VAL A 221      21.678  -7.072  -4.023  1.00  0.340          H  
ATOM   3467  HA  VAL A 221      23.858  -5.047  -4.427  1.00  0.400          H  
ATOM   3468  HB  VAL A 221      20.884  -4.765  -4.721  1.00  0.530          H  
ATOM   3469 1HG1 VAL A 221      21.415  -2.642  -5.688  1.00  0.530          H  
ATOM   3470 2HG1 VAL A 221      21.918  -2.692  -3.997  1.00  0.530          H  
ATOM   3471 3HG1 VAL A 221      23.096  -2.855  -5.300  1.00  0.530          H  
ATOM   3472 1HG2 VAL A 221      21.423  -4.596  -7.097  1.00  0.530          H  
ATOM   3473 2HG2 VAL A 221      23.128  -4.849  -6.692  1.00  0.530          H  
ATOM   3474 3HG2 VAL A 221      21.950  -6.153  -6.422  1.00  0.530          H  
ATOM   3475  N   LEU A 222      23.750  -4.025  -2.195  1.00  0.350          N  
ATOM   3476  CA  LEU A 222      23.932  -3.512  -0.836  1.00  0.410          C  
ATOM   3477  C   LEU A 222      23.830  -1.993  -0.686  1.00  0.250          C  
ATOM   3478  O   LEU A 222      24.119  -1.233  -1.613  1.00  0.220          O  
ATOM   3479  CB  LEU A 222      25.344  -3.889  -0.367  1.00  0.550          C  
ATOM   3480  CG  LEU A 222      25.738  -5.389  -0.405  1.00  0.550          C  
ATOM   3481  CD1 LEU A 222      27.196  -5.515  -0.045  1.00  0.550          C  
ATOM   3482  CD2 LEU A 222      24.887  -6.185   0.561  1.00  0.550          C  
ATOM   3483  H   LEU A 222      24.459  -3.789  -2.890  1.00  0.420          H  
ATOM   3484  HA  LEU A 222      23.180  -3.953  -0.193  1.00  0.490          H  
ATOM   3485 1HB  LEU A 222      26.053  -3.348  -0.998  1.00  0.660          H  
ATOM   3486 2HB  LEU A 222      25.469  -3.530   0.658  1.00  0.660          H  
ATOM   3487  HG  LEU A 222      25.598  -5.783  -1.416  1.00  0.660          H  
ATOM   3488 1HD1 LEU A 222      27.486  -6.565  -0.083  1.00  0.660          H  
ATOM   3489 2HD1 LEU A 222      27.794  -4.947  -0.760  1.00  0.660          H  
ATOM   3490 3HD1 LEU A 222      27.362  -5.126   0.959  1.00  0.660          H  
ATOM   3491 1HD2 LEU A 222      25.181  -7.230   0.524  1.00  0.660          H  
ATOM   3492 2HD2 LEU A 222      25.011  -5.814   1.569  1.00  0.660          H  
ATOM   3493 3HD2 LEU A 222      23.865  -6.106   0.267  1.00  0.660          H  
ATOM   3494  N   THR A 223      23.498  -1.525   0.522  1.00  0.230          N  
ATOM   3495  CA  THR A 223      23.591  -0.099   0.816  1.00  0.210          C  
ATOM   3496  C   THR A 223      25.038   0.326   0.563  1.00  0.240          C  
ATOM   3497  O   THR A 223      25.956  -0.299   1.094  1.00  0.240          O  
ATOM   3498  CB  THR A 223      23.270   0.177   2.314  1.00  0.300          C  
ATOM   3499  OG1 THR A 223      21.968  -0.280   2.648  1.00  0.300          O  
ATOM   3500  CG2 THR A 223      23.383   1.673   2.633  1.00  0.300          C  
ATOM   3501  H   THR A 223      23.161  -2.147   1.269  1.00  0.280          H  
ATOM   3502  HA  THR A 223      22.926   0.465   0.161  1.00  0.250          H  
ATOM   3503  HB  THR A 223      23.972  -0.373   2.926  1.00  0.360          H  
ATOM   3504  HG1 THR A 223      21.897  -0.351   3.646  1.00  0.360          H  
ATOM   3505 1HG2 THR A 223      23.152   1.836   3.677  1.00  0.360          H  
ATOM   3506 2HG2 THR A 223      24.364   2.017   2.438  1.00  0.360          H  
ATOM   3507 3HG2 THR A 223      22.696   2.236   2.027  1.00  0.360          H  
ATOM   3508  N   LEU A 224      25.273   1.416  -0.174  1.00  0.330          N  
ATOM   3509  CA  LEU A 224      26.651   1.841  -0.454  1.00  0.420          C  
ATOM   3510  C   LEU A 224      27.484   2.053   0.805  1.00  0.390          C  
ATOM   3511  O   LEU A 224      28.671   1.730   0.847  1.00  0.390          O  
ATOM   3512  CB  LEU A 224      26.657   3.142  -1.269  1.00  0.550          C  
ATOM   3513  CG  LEU A 224      28.056   3.722  -1.653  1.00  0.550          C  
ATOM   3514  CD1 LEU A 224      28.824   2.738  -2.535  1.00  0.550          C  
ATOM   3515  CD2 LEU A 224      27.854   5.025  -2.375  1.00  0.550          C  
ATOM   3516  H   LEU A 224      24.500   1.943  -0.594  1.00  0.400          H  
ATOM   3517  HA  LEU A 224      27.120   1.057  -1.031  1.00  0.500          H  
ATOM   3518 1HB  LEU A 224      26.105   2.966  -2.196  1.00  0.660          H  
ATOM   3519 2HB  LEU A 224      26.119   3.908  -0.704  1.00  0.660          H  
ATOM   3520  HG  LEU A 224      28.641   3.899  -0.749  1.00  0.660          H  
ATOM   3521 1HD1 LEU A 224      29.792   3.166  -2.793  1.00  0.660          H  
ATOM   3522 2HD1 LEU A 224      28.986   1.804  -2.008  1.00  0.660          H  
ATOM   3523 3HD1 LEU A 224      28.257   2.554  -3.443  1.00  0.660          H  
ATOM   3524 1HD2 LEU A 224      28.817   5.455  -2.645  1.00  0.660          H  
ATOM   3525 2HD2 LEU A 224      27.282   4.838  -3.275  1.00  0.660          H  
ATOM   3526 3HD2 LEU A 224      27.311   5.725  -1.739  1.00  0.660          H  
ATOM   3527  N   LYS A 225      26.854   2.608   1.830  1.00  0.390          N  
ATOM   3528  CA  LYS A 225      27.494   2.909   3.103  1.00  0.380          C  
ATOM   3529  C   LYS A 225      27.385   1.767   4.124  1.00  0.320          C  
ATOM   3530  O   LYS A 225      27.728   1.955   5.292  1.00  0.360          O  
ATOM   3531  CB  LYS A 225      26.884   4.181   3.698  1.00  0.540          C  
ATOM   3532  CG  LYS A 225      27.004   5.447   2.817  1.00  0.540          C  
ATOM   3533  CD  LYS A 225      28.456   5.889   2.602  1.00  0.540          C  
ATOM   3534  CE  LYS A 225      28.525   7.209   1.839  1.00  0.540          C  
ATOM   3535  NZ  LYS A 225      29.934   7.647   1.601  1.00  0.540          N  
ATOM   3536  H   LYS A 225      25.886   2.866   1.695  1.00  0.470          H  
ATOM   3537  HA  LYS A 225      28.556   3.068   2.922  1.00  0.460          H  
ATOM   3538 1HB  LYS A 225      25.822   4.016   3.893  1.00  0.640          H  
ATOM   3539 2HB  LYS A 225      27.355   4.397   4.658  1.00  0.640          H  
ATOM   3540 1HG  LYS A 225      26.548   5.254   1.845  1.00  0.640          H  
ATOM   3541 2HG  LYS A 225      26.452   6.260   3.299  1.00  0.640          H  
ATOM   3542 1HD  LYS A 225      28.953   6.000   3.568  1.00  0.640          H  
ATOM   3543 2HD  LYS A 225      28.988   5.138   2.018  1.00  0.640          H  
ATOM   3544 1HE  LYS A 225      28.024   7.089   0.877  1.00  0.640          H  
ATOM   3545 2HE  LYS A 225      28.008   7.979   2.413  1.00  0.640          H  
ATOM   3546 1HZ  LYS A 225      29.934   8.523   1.095  1.00  0.640          H  
ATOM   3547 2HZ  LYS A 225      30.404   7.773   2.487  1.00  0.640          H  
ATOM   3548 3HZ  LYS A 225      30.420   6.947   1.059  1.00  0.640          H  
ATOM   3549  N   SER A 226      26.868   0.607   3.701  1.00  0.260          N  
ATOM   3550  CA  SER A 226      26.653  -0.567   4.553  1.00  0.220          C  
ATOM   3551  C   SER A 226      25.792  -0.309   5.799  1.00  0.250          C  
ATOM   3552  O   SER A 226      26.103  -0.783   6.893  1.00  0.280          O  
ATOM   3553  CB  SER A 226      27.985  -1.170   4.979  1.00  0.320          C  
ATOM   3554  OG  SER A 226      28.730  -1.631   3.872  1.00  0.320          O  
ATOM   3555  H   SER A 226      26.642   0.489   2.712  1.00  0.310          H  
ATOM   3556  HA  SER A 226      26.142  -1.308   3.941  1.00  0.260          H  
ATOM   3557 1HB  SER A 226      28.564  -0.430   5.526  1.00  0.390          H  
ATOM   3558 2HB  SER A 226      27.801  -2.001   5.658  1.00  0.390          H  
ATOM   3559  HG  SER A 226      29.592  -1.863   4.214  1.00  0.390          H  
ATOM   3560  N   LYS A 227      24.684   0.405   5.623  1.00  0.290          N  
ATOM   3561  CA  LYS A 227      23.751   0.702   6.708  1.00  0.340          C  
ATOM   3562  C   LYS A 227      22.408  -0.004   6.515  1.00  0.310          C  
ATOM   3563  O   LYS A 227      22.052  -0.418   5.405  1.00  0.290          O  
ATOM   3564  CB  LYS A 227      23.567   2.209   6.849  1.00  0.460          C  
ATOM   3565  CG  LYS A 227      24.884   2.973   7.079  1.00  0.460          C  
ATOM   3566  CD  LYS A 227      25.529   2.683   8.428  1.00  0.460          C  
ATOM   3567  CE  LYS A 227      26.813   3.492   8.601  1.00  0.460          C  
ATOM   3568  NZ  LYS A 227      26.547   4.956   8.847  1.00  0.460          N  
ATOM   3569  H   LYS A 227      24.506   0.761   4.698  1.00  0.350          H  
ATOM   3570  HA  LYS A 227      24.169   0.319   7.637  1.00  0.410          H  
ATOM   3571 1HB  LYS A 227      23.097   2.607   5.952  1.00  0.550          H  
ATOM   3572 2HB  LYS A 227      22.900   2.422   7.685  1.00  0.550          H  
ATOM   3573 1HG  LYS A 227      25.581   2.697   6.306  1.00  0.550          H  
ATOM   3574 2HG  LYS A 227      24.728   4.016   7.007  1.00  0.550          H  
ATOM   3575 1HD  LYS A 227      24.836   2.917   9.234  1.00  0.550          H  
ATOM   3576 2HD  LYS A 227      25.801   1.632   8.490  1.00  0.550          H  
ATOM   3577 1HE  LYS A 227      27.376   3.089   9.438  1.00  0.550          H  
ATOM   3578 2HE  LYS A 227      27.410   3.392   7.692  1.00  0.550          H  
ATOM   3579 1HZ  LYS A 227      27.422   5.440   8.945  1.00  0.550          H  
ATOM   3580 2HZ  LYS A 227      26.021   5.392   8.065  1.00  0.550          H  
ATOM   3581 3HZ  LYS A 227      26.010   5.067   9.689  1.00  0.550          H  
ATOM   3582  N   PHE A 228      21.633  -0.099   7.598  1.00  0.330          N  
ATOM   3583  CA  PHE A 228      20.358  -0.810   7.569  1.00  0.320          C  
ATOM   3584  C   PHE A 228      19.352  -0.337   6.536  1.00  0.300          C  
ATOM   3585  O   PHE A 228      19.072   0.861   6.379  1.00  0.330          O  
ATOM   3586  CB  PHE A 228      19.649  -0.726   8.923  1.00  0.450          C  
ATOM   3587  CG  PHE A 228      20.238  -1.554  10.036  1.00  0.450          C  
ATOM   3588  CD1 PHE A 228      20.556  -0.964  11.259  1.00  0.450          C  
ATOM   3589  CD2 PHE A 228      20.475  -2.928   9.869  1.00  0.450          C  
ATOM   3590  CE1 PHE A 228      21.089  -1.724  12.287  1.00  0.450          C  
ATOM   3591  CE2 PHE A 228      21.002  -3.678  10.892  1.00  0.450          C  
ATOM   3592  CZ  PHE A 228      21.309  -3.080  12.100  1.00  0.450          C  
ATOM   3593  H   PHE A 228      21.959   0.286   8.476  1.00  0.400          H  
ATOM   3594  HA  PHE A 228      20.577  -1.853   7.343  1.00  0.380          H  
ATOM   3595 1HB  PHE A 228      19.645   0.318   9.248  1.00  0.540          H  
ATOM   3596 2HB  PHE A 228      18.613  -1.012   8.798  1.00  0.540          H  
ATOM   3597  HD1 PHE A 228      20.377   0.105  11.405  1.00  0.540          H  
ATOM   3598  HD2 PHE A 228      20.240  -3.411   8.924  1.00  0.540          H  
ATOM   3599  HE1 PHE A 228      21.336  -1.261  13.247  1.00  0.540          H  
ATOM   3600  HE2 PHE A 228      21.179  -4.749  10.756  1.00  0.540          H  
ATOM   3601  HZ  PHE A 228      21.728  -3.682  12.908  1.00  0.540          H  
ATOM   3602  N   ASN A 229      18.736  -1.343   5.900  1.00  0.280          N  
ATOM   3603  CA  ASN A 229      17.707  -1.169   4.890  1.00  0.300          C  
ATOM   3604  C   ASN A 229      16.472  -2.043   5.133  1.00  0.340          C  
ATOM   3605  O   ASN A 229      16.582  -3.222   5.472  1.00  0.540          O  
ATOM   3606  CB  ASN A 229      18.279  -1.488   3.545  1.00  0.410          C  
ATOM   3607  CG  ASN A 229      17.297  -1.262   2.488  1.00  0.410          C  
ATOM   3608  OD1 ASN A 229      16.768  -0.165   2.313  1.00  0.410          O  
ATOM   3609  ND2 ASN A 229      17.017  -2.288   1.799  1.00  0.410          N  
ATOM   3610  H   ASN A 229      19.057  -2.304   6.068  1.00  0.340          H  
ATOM   3611  HA  ASN A 229      17.375  -0.133   4.904  1.00  0.360          H  
ATOM   3612 1HB  ASN A 229      19.167  -0.894   3.386  1.00  0.490          H  
ATOM   3613 2HB  ASN A 229      18.588  -2.534   3.520  1.00  0.490          H  
ATOM   3614 1HD2 ASN A 229      16.343  -2.227   1.044  1.00  0.490          H  
ATOM   3615 2HD2 ASN A 229      17.503  -3.184   1.998  1.00  0.490          H  
ATOM   3616  N   CYS A 230      15.279  -1.488   4.917  1.00  0.300          N  
ATOM   3617  CA  CYS A 230      14.072  -2.294   5.090  1.00  0.320          C  
ATOM   3618  C   CYS A 230      13.016  -2.135   3.997  1.00  0.330          C  
ATOM   3619  O   CYS A 230      12.631  -1.023   3.612  1.00  0.290          O  
ATOM   3620  CB  CYS A 230      13.388  -1.965   6.391  1.00  0.440          C  
ATOM   3621  SG  CYS A 230      11.988  -2.955   6.665  1.00  0.440          S  
ATOM   3622  H   CYS A 230      15.228  -0.494   4.662  1.00  0.360          H  
ATOM   3623  HA  CYS A 230      14.365  -3.343   5.114  1.00  0.380          H  
ATOM   3624 1HB  CYS A 230      14.063  -2.081   7.219  1.00  0.530          H  
ATOM   3625 2HB  CYS A 230      13.057  -0.941   6.357  1.00  0.530          H  
ATOM   3626  HG  CYS A 230      12.651  -4.111   6.509  1.00  0.530          H  
ATOM   3627  N   HIS A 231      12.558  -3.285   3.492  1.00  0.470          N  
ATOM   3628  CA  HIS A 231      11.523  -3.355   2.461  1.00  0.480          C  
ATOM   3629  C   HIS A 231      10.301  -4.204   2.877  1.00  0.500          C  
ATOM   3630  O   HIS A 231      10.431  -5.194   3.621  1.00  0.650          O  
ATOM   3631  CB  HIS A 231      12.061  -4.012   1.184  1.00  0.670          C  
ATOM   3632  CG  HIS A 231      13.236  -3.354   0.454  1.00  0.670          C  
ATOM   3633  ND1 HIS A 231      13.718  -3.861  -0.742  1.00  0.670          N  
ATOM   3634  CD2 HIS A 231      14.009  -2.279   0.731  1.00  0.670          C  
ATOM   3635  CE1 HIS A 231      14.717  -3.126  -1.161  1.00  0.670          C  
ATOM   3636  NE2 HIS A 231      14.923  -2.156  -0.286  1.00  0.670          N  
ATOM   3637  H   HIS A 231      12.954  -4.144   3.856  1.00  0.560          H  
ATOM   3638  HA  HIS A 231      11.168  -2.352   2.221  1.00  0.580          H  
ATOM   3639 1HB  HIS A 231      12.339  -5.027   1.404  1.00  0.800          H  
ATOM   3640 2HB  HIS A 231      11.241  -4.066   0.476  1.00  0.800          H  
ATOM   3641  HD1 HIS A 231      13.570  -4.803  -1.076  1.00  0.800          H  
ATOM   3642  HD2 HIS A 231      14.039  -1.556   1.533  1.00  0.800          H  
ATOM   3643  HE1 HIS A 231      15.221  -3.372  -2.092  1.00  0.800          H  
ATOM   3644  N   VAL A 232       9.121  -3.774   2.410  1.00  0.370          N  
ATOM   3645  CA  VAL A 232       7.839  -4.516   2.544  1.00  0.360          C  
ATOM   3646  C   VAL A 232       7.103  -4.483   1.203  1.00  0.300          C  
ATOM   3647  O   VAL A 232       7.039  -3.431   0.593  1.00  0.390          O  
ATOM   3648  CB  VAL A 232       6.940  -3.956   3.685  1.00  0.510          C  
ATOM   3649  CG1 VAL A 232       5.592  -4.687   3.734  1.00  0.510          C  
ATOM   3650  CG2 VAL A 232       7.648  -4.156   5.076  1.00  0.510          C  
ATOM   3651  H   VAL A 232       9.157  -2.893   1.866  1.00  0.440          H  
ATOM   3652  HA  VAL A 232       8.060  -5.559   2.778  1.00  0.430          H  
ATOM   3653  HB  VAL A 232       6.736  -2.912   3.492  1.00  0.610          H  
ATOM   3654 1HG1 VAL A 232       4.989  -4.271   4.541  1.00  0.610          H  
ATOM   3655 2HG1 VAL A 232       5.053  -4.561   2.795  1.00  0.610          H  
ATOM   3656 3HG1 VAL A 232       5.762  -5.749   3.915  1.00  0.610          H  
ATOM   3657 1HG2 VAL A 232       7.016  -3.761   5.875  1.00  0.610          H  
ATOM   3658 2HG2 VAL A 232       7.817  -5.216   5.241  1.00  0.610          H  
ATOM   3659 3HG2 VAL A 232       8.600  -3.650   5.103  1.00  0.610          H  
ATOM   3660  N   GLU A 233       6.535  -5.595   0.741  1.00  0.260          N  
ATOM   3661  CA  GLU A 233       5.828  -5.578  -0.552  1.00  0.230          C  
ATOM   3662  C   GLU A 233       4.528  -6.363  -0.568  1.00  0.200          C  
ATOM   3663  O   GLU A 233       4.444  -7.473  -0.027  1.00  0.230          O  
ATOM   3664  CB  GLU A 233       6.730  -6.126  -1.675  1.00  0.330          C  
ATOM   3665  CG  GLU A 233       6.148  -6.174  -3.096  1.00  0.330          C  
ATOM   3666  CD  GLU A 233       7.119  -6.774  -4.071  1.00  0.330          C  
ATOM   3667  OE1 GLU A 233       8.126  -7.290  -3.660  1.00  0.330          O  
ATOM   3668  OE2 GLU A 233       6.858  -6.714  -5.237  1.00  0.330          O  
ATOM   3669  H   GLU A 233       6.586  -6.445   1.308  1.00  0.310          H  
ATOM   3670  HA  GLU A 233       5.582  -4.548  -0.780  1.00  0.280          H  
ATOM   3671 1HB  GLU A 233       7.634  -5.547  -1.713  1.00  0.400          H  
ATOM   3672 2HB  GLU A 233       7.013  -7.082  -1.470  1.00  0.400          H  
ATOM   3673 1HG  GLU A 233       5.240  -6.768  -3.123  1.00  0.400          H  
ATOM   3674 2HG  GLU A 233       5.896  -5.174  -3.419  1.00  0.400          H  
ATOM   3675  N   GLN A 234       3.511  -5.773  -1.203  1.00  0.190          N  
ATOM   3676  CA  GLN A 234       2.232  -6.462  -1.418  1.00  0.220          C  
ATOM   3677  C   GLN A 234       1.701  -6.225  -2.830  1.00  0.210          C  
ATOM   3678  O   GLN A 234       1.949  -5.176  -3.444  1.00  0.240          O  
ATOM   3679  CB  GLN A 234       1.123  -6.006  -0.457  1.00  0.300          C  
ATOM   3680  CG  GLN A 234       1.375  -6.197   1.025  1.00  0.300          C  
ATOM   3681  CD  GLN A 234       0.205  -5.674   1.885  1.00  0.300          C  
ATOM   3682  OE1 GLN A 234      -0.860  -5.290   1.365  1.00  0.300          O  
ATOM   3683  NE2 GLN A 234       0.415  -5.641   3.192  1.00  0.300          N  
ATOM   3684  H   GLN A 234       3.688  -4.839  -1.597  1.00  0.230          H  
ATOM   3685  HA  GLN A 234       2.391  -7.533  -1.303  1.00  0.260          H  
ATOM   3686 1HB  GLN A 234       0.882  -5.013  -0.647  1.00  0.360          H  
ATOM   3687 2HB  GLN A 234       0.220  -6.574  -0.689  1.00  0.360          H  
ATOM   3688 1HG  GLN A 234       1.513  -7.257   1.229  1.00  0.360          H  
ATOM   3689 2HG  GLN A 234       2.271  -5.640   1.300  1.00  0.360          H  
ATOM   3690 1HE2 GLN A 234      -0.289  -5.290   3.816  1.00  0.360          H  
ATOM   3691 2HE2 GLN A 234       1.285  -5.955   3.566  1.00  0.360          H  
ATOM   3692  N   MET A 235       0.928  -7.190  -3.316  1.00  0.190          N  
ATOM   3693  CA  MET A 235       0.206  -7.053  -4.577  1.00  0.160          C  
ATOM   3694  C   MET A 235      -1.263  -6.739  -4.336  1.00  0.150          C  
ATOM   3695  O   MET A 235      -1.891  -7.347  -3.449  1.00  0.180          O  
ATOM   3696  CB  MET A 235       0.313  -8.315  -5.434  1.00  0.240          C  
ATOM   3697  CG  MET A 235      -0.490  -8.222  -6.724  1.00  0.240          C  
ATOM   3698  SD  MET A 235      -0.361  -9.631  -7.778  1.00  0.240          S  
ATOM   3699  CE  MET A 235       1.106  -9.326  -8.593  1.00  0.240          C  
ATOM   3700  H   MET A 235       0.818  -8.037  -2.754  1.00  0.230          H  
ATOM   3701  HA  MET A 235       0.635  -6.226  -5.130  1.00  0.190          H  
ATOM   3702 1HB  MET A 235       1.358  -8.509  -5.664  1.00  0.280          H  
ATOM   3703 2HB  MET A 235      -0.067  -9.155  -4.889  1.00  0.280          H  
ATOM   3704 1HG  MET A 235      -1.542  -8.108  -6.492  1.00  0.280          H  
ATOM   3705 2HG  MET A 235      -0.168  -7.337  -7.283  1.00  0.280          H  
ATOM   3706 1HE  MET A 235       1.288 -10.112  -9.322  1.00  0.280          H  
ATOM   3707 2HE  MET A 235       1.019  -8.372  -9.101  1.00  0.280          H  
ATOM   3708 3HE  MET A 235       1.916  -9.297  -7.889  1.00  0.280          H  
ATOM   3709  N   TYR A 236      -1.824  -5.843  -5.172  1.00  0.150          N  
ATOM   3710  CA  TYR A 236      -3.248  -5.524  -5.086  1.00  0.230          C  
ATOM   3711  C   TYR A 236      -3.899  -5.345  -6.476  1.00  0.180          C  
ATOM   3712  O   TYR A 236      -3.239  -4.999  -7.466  1.00  0.210          O  
ATOM   3713  CB  TYR A 236      -3.423  -4.236  -4.254  1.00  0.290          C  
ATOM   3714  CG  TYR A 236      -3.048  -2.975  -4.933  1.00  0.290          C  
ATOM   3715  CD1 TYR A 236      -4.053  -2.203  -5.421  1.00  0.290          C  
ATOM   3716  CD2 TYR A 236      -1.754  -2.602  -5.121  1.00  0.290          C  
ATOM   3717  CE1 TYR A 236      -3.794  -1.033  -6.068  1.00  0.290          C  
ATOM   3718  CE2 TYR A 236      -1.497  -1.445  -5.801  1.00  0.290          C  
ATOM   3719  CZ  TYR A 236      -2.502  -0.657  -6.265  1.00  0.290          C  
ATOM   3720  OH  TYR A 236      -2.223   0.505  -6.952  1.00  0.290          O  
ATOM   3721  H   TYR A 236      -1.220  -5.365  -5.851  1.00  0.180          H  
ATOM   3722  HA  TYR A 236      -3.760  -6.347  -4.602  1.00  0.280          H  
ATOM   3723 1HB  TYR A 236      -4.458  -4.147  -3.944  1.00  0.350          H  
ATOM   3724 2HB  TYR A 236      -2.823  -4.311  -3.350  1.00  0.350          H  
ATOM   3725  HD1 TYR A 236      -5.055  -2.535  -5.276  1.00  0.350          H  
ATOM   3726  HD2 TYR A 236      -0.933  -3.222  -4.759  1.00  0.350          H  
ATOM   3727  HE1 TYR A 236      -4.606  -0.418  -6.435  1.00  0.350          H  
ATOM   3728  HE2 TYR A 236      -0.490  -1.159  -5.979  1.00  0.350          H  
ATOM   3729  HH  TYR A 236      -1.275   0.615  -7.040  1.00  0.350          H  
ATOM   3730  N   HIS A 237      -5.222  -5.529  -6.515  1.00  0.190          N  
ATOM   3731  CA  HIS A 237      -6.051  -5.359  -7.712  1.00  0.200          C  
ATOM   3732  C   HIS A 237      -6.843  -4.052  -7.723  1.00  0.200          C  
ATOM   3733  O   HIS A 237      -7.392  -3.621  -6.703  1.00  0.250          O  
ATOM   3734  CB  HIS A 237      -6.993  -6.569  -7.856  1.00  0.280          C  
ATOM   3735  CG  HIS A 237      -8.013  -6.464  -8.962  1.00  0.280          C  
ATOM   3736  ND1 HIS A 237      -9.278  -5.954  -8.746  1.00  0.280          N  
ATOM   3737  CD2 HIS A 237      -7.959  -6.778 -10.276  1.00  0.280          C  
ATOM   3738  CE1 HIS A 237      -9.953  -5.971  -9.879  1.00  0.280          C  
ATOM   3739  NE2 HIS A 237      -9.180  -6.461 -10.818  1.00  0.280          N  
ATOM   3740  H   HIS A 237      -5.670  -5.827  -5.648  1.00  0.230          H  
ATOM   3741  HA  HIS A 237      -5.410  -5.342  -8.593  1.00  0.240          H  
ATOM   3742 1HB  HIS A 237      -6.398  -7.460  -8.041  1.00  0.330          H  
ATOM   3743 2HB  HIS A 237      -7.524  -6.725  -6.915  1.00  0.330          H  
ATOM   3744  HD1 HIS A 237      -9.711  -5.834  -7.850  1.00  0.330          H  
ATOM   3745  HD2 HIS A 237      -7.185  -7.194 -10.912  1.00  0.330          H  
ATOM   3746  HE1 HIS A 237     -10.974  -5.610  -9.924  1.00  0.330          H  
ATOM   3747  N   ILE A 238      -6.922  -3.434  -8.904  1.00  0.210          N  
ATOM   3748  CA  ILE A 238      -7.635  -2.181  -9.132  1.00  0.260          C  
ATOM   3749  C   ILE A 238      -9.013  -2.314  -9.774  1.00  0.300          C  
ATOM   3750  O   ILE A 238      -9.182  -2.958 -10.813  1.00  0.330          O  
ATOM   3751  CB  ILE A 238      -6.779  -1.253 -10.022  1.00  0.340          C  
ATOM   3752  CG1 ILE A 238      -5.508  -0.829  -9.268  1.00  0.340          C  
ATOM   3753  CG2 ILE A 238      -7.573  -0.008 -10.513  1.00  0.340          C  
ATOM   3754  CD1 ILE A 238      -4.251  -1.714  -9.466  1.00  0.340          C  
ATOM   3755  H   ILE A 238      -6.422  -3.835  -9.707  1.00  0.250          H  
ATOM   3756  HA  ILE A 238      -7.776  -1.695  -8.164  1.00  0.310          H  
ATOM   3757  HB  ILE A 238      -6.467  -1.822 -10.890  1.00  0.410          H  
ATOM   3758 1HG1 ILE A 238      -5.271   0.168  -9.568  1.00  0.410          H  
ATOM   3759 2HG1 ILE A 238      -5.754  -0.817  -8.220  1.00  0.410          H  
ATOM   3760 1HG2 ILE A 238      -6.944   0.567 -11.154  1.00  0.410          H  
ATOM   3761 2HG2 ILE A 238      -8.439  -0.315 -11.081  1.00  0.410          H  
ATOM   3762 3HG2 ILE A 238      -7.894   0.602  -9.661  1.00  0.410          H  
ATOM   3763 1HD1 ILE A 238      -3.438  -1.312  -8.892  1.00  0.410          H  
ATOM   3764 2HD1 ILE A 238      -4.423  -2.731  -9.144  1.00  0.410          H  
ATOM   3765 3HD1 ILE A 238      -3.974  -1.718 -10.498  1.00  0.410          H  
ATOM   3766  N   THR A 239     -10.000  -1.654  -9.164  1.00  0.350          N  
ATOM   3767  CA  THR A 239     -11.365  -1.577  -9.683  1.00  0.500          C  
ATOM   3768  C   THR A 239     -11.993  -0.185  -9.662  1.00  0.510          C  
ATOM   3769  O   THR A 239     -11.521   0.752  -8.996  1.00  0.520          O  
ATOM   3770  CB  THR A 239     -12.317  -2.590  -9.019  1.00  0.640          C  
ATOM   3771  OG1 THR A 239     -13.625  -2.450  -9.629  1.00  0.640          O  
ATOM   3772  CG2 THR A 239     -12.404  -2.417  -7.529  1.00  0.640          C  
ATOM   3773  H   THR A 239      -9.815  -1.169  -8.278  1.00  0.420          H  
ATOM   3774  HA  THR A 239     -11.320  -1.858 -10.725  1.00  0.600          H  
ATOM   3775  HB  THR A 239     -11.952  -3.587  -9.223  1.00  0.770          H  
ATOM   3776  HG1 THR A 239     -13.618  -2.733 -10.581  1.00  0.770          H  
ATOM   3777 1HG2 THR A 239     -13.084  -3.157  -7.113  1.00  0.770          H  
ATOM   3778 2HG2 THR A 239     -11.418  -2.551  -7.091  1.00  0.770          H  
ATOM   3779 3HG2 THR A 239     -12.762  -1.454  -7.311  1.00  0.770          H  
ATOM   3780  N   ASN A 240     -13.109  -0.052 -10.374  1.00  0.680          N  
ATOM   3781  CA  ASN A 240     -13.844   1.215 -10.388  1.00  0.720          C  
ATOM   3782  C   ASN A 240     -14.410   1.533  -9.012  1.00  0.570          C  
ATOM   3783  O   ASN A 240     -14.738   2.678  -8.701  1.00  0.750          O  
ATOM   3784  CB  ASN A 240     -14.952   1.189 -11.412  1.00  0.990          C  
ATOM   3785  CG  ASN A 240     -14.478   1.313 -12.824  1.00  0.990          C  
ATOM   3786  OD1 ASN A 240     -14.103   2.390 -13.306  1.00  0.990          O  
ATOM   3787  ND2 ASN A 240     -14.479   0.219 -13.505  1.00  0.990          N  
ATOM   3788  H   ASN A 240     -13.449  -0.863 -10.918  1.00  0.820          H  
ATOM   3789  HA  ASN A 240     -13.157   2.013 -10.644  1.00  0.860          H  
ATOM   3790 1HB  ASN A 240     -15.503   0.250 -11.316  1.00  1.190          H  
ATOM   3791 2HB  ASN A 240     -15.651   1.997 -11.205  1.00  1.190          H  
ATOM   3792 1HD2 ASN A 240     -14.173   0.213 -14.458  1.00  1.190          H  
ATOM   3793 2HD2 ASN A 240     -14.750  -0.653 -13.062  1.00  1.190          H  
ATOM   3794  N   ASN A 241     -14.539   0.497  -8.201  1.00  0.470          N  
ATOM   3795  CA  ASN A 241     -15.073   0.595  -6.856  1.00  0.550          C  
ATOM   3796  C   ASN A 241     -14.004   0.621  -5.746  1.00  0.530          C  
ATOM   3797  O   ASN A 241     -14.348   0.450  -4.574  1.00  0.710          O  
ATOM   3798  CB  ASN A 241     -16.008  -0.569  -6.622  1.00  0.740          C  
ATOM   3799  CG  ASN A 241     -17.227  -0.501  -7.486  1.00  0.740          C  
ATOM   3800  OD1 ASN A 241     -17.843   0.557  -7.656  1.00  0.740          O  
ATOM   3801  ND2 ASN A 241     -17.593  -1.626  -8.051  1.00  0.740          N  
ATOM   3802  H   ASN A 241     -14.247  -0.412  -8.570  1.00  0.560          H  
ATOM   3803  HA  ASN A 241     -15.635   1.526  -6.780  1.00  0.660          H  
ATOM   3804 1HB  ASN A 241     -15.482  -1.503  -6.826  1.00  0.890          H  
ATOM   3805 2HB  ASN A 241     -16.318  -0.588  -5.579  1.00  0.890          H  
ATOM   3806 1HD2 ASN A 241     -18.398  -1.650  -8.644  1.00  0.890          H  
ATOM   3807 2HD2 ASN A 241     -17.065  -2.463  -7.894  1.00  0.890          H  
ATOM   3808  N   GLY A 242     -12.719   0.814  -6.080  1.00  0.400          N  
ATOM   3809  CA  GLY A 242     -11.697   0.793  -5.033  1.00  0.430          C  
ATOM   3810  C   GLY A 242     -10.618  -0.206  -5.369  1.00  0.380          C  
ATOM   3811  O   GLY A 242     -10.268  -0.387  -6.537  1.00  0.420          O  
ATOM   3812  H   GLY A 242     -12.440   0.959  -7.054  1.00  0.480          H  
ATOM   3813 1HA  GLY A 242     -11.242   1.770  -4.949  1.00  0.520          H  
ATOM   3814 2HA  GLY A 242     -12.142   0.554  -4.069  1.00  0.520          H  
ATOM   3815  N   PHE A 243     -10.011  -0.805  -4.358  1.00  0.580          N  
ATOM   3816  CA  PHE A 243      -8.945  -1.734  -4.667  1.00  0.520          C  
ATOM   3817  C   PHE A 243      -8.921  -2.833  -3.618  1.00  0.490          C  
ATOM   3818  O   PHE A 243      -9.518  -2.692  -2.546  1.00  0.630          O  
ATOM   3819  CB  PHE A 243      -7.597  -1.029  -4.703  1.00  0.750          C  
ATOM   3820  CG  PHE A 243      -7.093  -0.610  -3.379  1.00  0.750          C  
ATOM   3821  CD1 PHE A 243      -6.238  -1.459  -2.659  1.00  0.750          C  
ATOM   3822  CD2 PHE A 243      -7.455   0.592  -2.827  1.00  0.750          C  
ATOM   3823  CE1 PHE A 243      -5.775  -1.108  -1.436  1.00  0.750          C  
ATOM   3824  CE2 PHE A 243      -6.983   0.945  -1.587  1.00  0.750          C  
ATOM   3825  CZ  PHE A 243      -6.147   0.085  -0.896  1.00  0.750          C  
ATOM   3826  H   PHE A 243     -10.291  -0.640  -3.400  1.00  0.700          H  
ATOM   3827  HA  PHE A 243      -9.136  -2.192  -5.637  1.00  0.620          H  
ATOM   3828 1HB  PHE A 243      -6.902  -1.669  -5.151  1.00  0.900          H  
ATOM   3829 2HB  PHE A 243      -7.666  -0.142  -5.342  1.00  0.900          H  
ATOM   3830  HD1 PHE A 243      -5.946  -2.415  -3.082  1.00  0.900          H  
ATOM   3831  HD2 PHE A 243      -8.114   1.260  -3.382  1.00  0.900          H  
ATOM   3832  HE1 PHE A 243      -5.114  -1.774  -0.887  1.00  0.900          H  
ATOM   3833  HE2 PHE A 243      -7.255   1.906  -1.137  1.00  0.900          H  
ATOM   3834  HZ  PHE A 243      -5.782   0.379   0.079  1.00  0.900          H  
ATOM   3835  N   GLU A 244      -8.227  -3.925  -3.928  1.00  0.350          N  
ATOM   3836  CA  GLU A 244      -8.094  -5.037  -2.991  1.00  0.350          C  
ATOM   3837  C   GLU A 244      -6.708  -5.657  -2.926  1.00  0.300          C  
ATOM   3838  O   GLU A 244      -6.187  -6.144  -3.934  1.00  0.410          O  
ATOM   3839  CB  GLU A 244      -9.071  -6.150  -3.414  1.00  0.490          C  
ATOM   3840  CG  GLU A 244      -9.047  -7.418  -2.555  1.00  0.490          C  
ATOM   3841  CD  GLU A 244     -10.046  -8.482  -2.993  1.00  0.490          C  
ATOM   3842  OE1 GLU A 244     -10.912  -8.190  -3.781  1.00  0.490          O  
ATOM   3843  OE2 GLU A 244      -9.904  -9.611  -2.556  1.00  0.490          O  
ATOM   3844  H   GLU A 244      -7.796  -3.964  -4.856  1.00  0.420          H  
ATOM   3845  HA  GLU A 244      -8.355  -4.675  -1.995  1.00  0.420          H  
ATOM   3846 1HB  GLU A 244     -10.087  -5.757  -3.414  1.00  0.590          H  
ATOM   3847 2HB  GLU A 244      -8.839  -6.453  -4.437  1.00  0.590          H  
ATOM   3848 1HG  GLU A 244      -8.054  -7.855  -2.607  1.00  0.590          H  
ATOM   3849 2HG  GLU A 244      -9.237  -7.147  -1.516  1.00  0.590          H  
ATOM   3850  N   CYS A 245      -6.118  -5.699  -1.729  1.00  0.440          N  
ATOM   3851  CA  CYS A 245      -4.824  -6.363  -1.587  1.00  0.420          C  
ATOM   3852  C   CYS A 245      -5.070  -7.850  -1.724  1.00  0.440          C  
ATOM   3853  O   CYS A 245      -6.000  -8.380  -1.119  1.00  0.830          O  
ATOM   3854  CB  CYS A 245      -4.108  -6.024  -0.282  1.00  0.600          C  
ATOM   3855  SG  CYS A 245      -3.550  -4.281  -0.148  1.00  0.600          S  
ATOM   3856  H   CYS A 245      -6.573  -5.283  -0.927  1.00  0.530          H  
ATOM   3857  HA  CYS A 245      -4.170  -6.063  -2.387  1.00  0.500          H  
ATOM   3858 1HB  CYS A 245      -4.753  -6.246   0.565  1.00  0.720          H  
ATOM   3859 2HB  CYS A 245      -3.221  -6.658  -0.203  1.00  0.720          H  
ATOM   3860  HG  CYS A 245      -2.478  -4.545   0.652  1.00  0.720          H  
ATOM   3861  N   LEU A 246      -4.245  -8.516  -2.518  1.00  0.240          N  
ATOM   3862  CA  LEU A 246      -4.411  -9.935  -2.768  1.00  0.300          C  
ATOM   3863  C   LEU A 246      -3.479 -10.759  -1.879  1.00  0.310          C  
ATOM   3864  O   LEU A 246      -3.817 -11.859  -1.445  1.00  0.340          O  
ATOM   3865  CB  LEU A 246      -4.101 -10.210  -4.240  1.00  0.400          C  
ATOM   3866  CG  LEU A 246      -4.929  -9.453  -5.324  1.00  0.400          C  
ATOM   3867  CD1 LEU A 246      -4.388  -9.862  -6.711  1.00  0.400          C  
ATOM   3868  CD2 LEU A 246      -6.413  -9.753  -5.193  1.00  0.400          C  
ATOM   3869  H   LEU A 246      -3.477  -8.019  -2.956  1.00  0.290          H  
ATOM   3870  HA  LEU A 246      -5.436 -10.222  -2.537  1.00  0.360          H  
ATOM   3871 1HB  LEU A 246      -3.057  -9.952  -4.405  1.00  0.480          H  
ATOM   3872 2HB  LEU A 246      -4.239 -11.262  -4.421  1.00  0.480          H  
ATOM   3873  HG  LEU A 246      -4.783  -8.386  -5.208  1.00  0.480          H  
ATOM   3874 1HD1 LEU A 246      -4.926  -9.331  -7.490  1.00  0.480          H  
ATOM   3875 2HD1 LEU A 246      -3.334  -9.620  -6.779  1.00  0.480          H  
ATOM   3876 3HD1 LEU A 246      -4.514 -10.935  -6.850  1.00  0.480          H  
ATOM   3877 1HD2 LEU A 246      -6.964  -9.212  -5.960  1.00  0.480          H  
ATOM   3878 2HD2 LEU A 246      -6.579 -10.811  -5.312  1.00  0.480          H  
ATOM   3879 3HD2 LEU A 246      -6.775  -9.434  -4.213  1.00  0.480          H  
ATOM   3880  N   THR A 247      -2.315 -10.190  -1.556  1.00  0.280          N  
ATOM   3881  CA  THR A 247      -1.265 -10.868  -0.770  1.00  0.280          C  
ATOM   3882  C   THR A 247      -1.294 -10.368   0.673  1.00  0.340          C  
ATOM   3883  O   THR A 247      -0.231 -10.112   1.275  1.00  0.370          O  
ATOM   3884  CB  THR A 247       0.163 -10.603  -1.297  1.00  0.390          C  
ATOM   3885  OG1 THR A 247       0.383  -9.202  -1.287  1.00  0.390          O  
ATOM   3886  CG2 THR A 247       0.369 -11.144  -2.674  1.00  0.390          C  
ATOM   3887  H   THR A 247      -2.121  -9.264  -1.943  1.00  0.340          H  
ATOM   3888  HA  THR A 247      -1.456 -11.943  -0.767  1.00  0.340          H  
ATOM   3889  HB  THR A 247       0.886 -11.078  -0.634  1.00  0.470          H  
ATOM   3890  HG1 THR A 247       0.353  -8.938  -0.346  1.00  0.470          H  
ATOM   3891 1HG2 THR A 247       1.384 -10.933  -3.017  1.00  0.470          H  
ATOM   3892 2HG2 THR A 247       0.211 -12.212  -2.662  1.00  0.470          H  
ATOM   3893 3HG2 THR A 247      -0.339 -10.678  -3.325  1.00  0.470          H  
ATOM   3894  N   ASN A 248      -2.502 -10.122   1.174  1.00  0.420          N  
ATOM   3895  CA  ASN A 248      -2.726  -9.599   2.515  1.00  0.510          C  
ATOM   3896  C   ASN A 248      -4.064 -10.102   3.063  1.00  0.850          C  
ATOM   3897  O   ASN A 248      -4.836 -10.727   2.340  1.00  1.520          O  
ATOM   3898  OXT ASN A 248      -4.212 -10.184   4.282  1.00  0.770          O  
ATOM   3899  CB  ASN A 248      -2.717  -8.086   2.491  1.00  0.630          C  
ATOM   3900  CG  ASN A 248      -2.702  -7.448   3.848  1.00  0.630          C  
ATOM   3901  OD1 ASN A 248      -1.720  -7.561   4.597  1.00  0.630          O  
ATOM   3902  ND2 ASN A 248      -3.771  -6.773   4.192  1.00  0.630          N  
ATOM   3903  H   ASN A 248      -3.299 -10.376   0.598  1.00  0.500          H  
ATOM   3904  HA  ASN A 248      -1.937  -9.962   3.176  1.00  0.610          H  
ATOM   3905 1HB  ASN A 248      -1.861  -7.739   1.922  1.00  0.760          H  
ATOM   3906 2HB  ASN A 248      -3.604  -7.753   1.979  1.00  0.760          H  
ATOM   3907 1HD2 ASN A 248      -3.815  -6.331   5.087  1.00  0.760          H  
ATOM   3908 2HD2 ASN A 248      -4.547  -6.714   3.567  1.00  0.760          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 -1528.18 176.868 1008.86 -84.4897 29.5282 53.0426 540.661 -585.222 -2.7015 -18.1652 -505.135 -61.2437 -109.903 -89.1423 -50.5429 -24.0133 -0.22999 2.79311 22.6025 128.502 224.647 -44.3188 38.4305 -2.09915 6.38965 160.173 -712.889
MET:NtermProteinFull_1 -4.63084 0.38887 2.91355 -0.34135 0.09195 0.08192 1.22339 -1.54653 -0.0181 -0.09723 -2.48046 0.893 0 0 -0.81003 0 0 0.07854 0.05987 2.20929 0 0 0 0.60916 0 0.21514 -1.15987
ILE_2 -5.87381 0.54193 0.7951 -0.56129 0.43089 0.16189 0.00067 -1.10737 -0 -0 -0.4762 0.08973 0 0 0 0 0 -0.02516 0.13869 3.00129 0 -0.58645 0 0.73287 -0.29018 0.53806 -2.48934
TYR_3 -4.81382 0.26428 1.96242 -0.59855 0.05797 0.30755 0.28257 -1.32865 -0.03285 -0.20344 -0.62822 -0.14255 0 0 0 0 0 -0.01086 0.00514 0 1.97174 -0.30505 0.02309 1.2797 -0.40031 0.41561 -1.89424
LEU_4 -5.25941 0.43518 1.4618 -0.46516 0.2025 0.10256 0.50581 -1.51313 -0.01519 -0.08845 -0.11149 -0.01274 0 0 0 0 0 0.03258 0.10457 0.87484 0 -0.16676 0 0.18072 -0.12632 0.33274 -3.52535
LYS_5 -7.45249 0.51959 6.40521 -0.36164 0.04307 0.24271 3.22558 -2.79169 -0.0058 -0.03975 -3.40999 0.35419 0 0 -0.76921 0 0 -0.0067 0.28299 2.4209 0 -0.01669 0 -1.5107 -0.1576 0.54874 -2.47928
SER_6 -4.19567 0.42154 6.00832 -0.03019 0 0.07042 3.34458 -2.62372 -0.00532 -0.03601 -3.33632 -0.5243 0 0 -1.54721 0 0 0.02344 0.09349 0.1524 0 -0.49251 0.65888 -0.77834 -0.36969 0.60487 -2.56134
ALA_7 -2.45608 0.12131 2.42002 -0.02308 0 0 1.15078 -1.35243 -0 -0 -0.64505 -0.36488 0 0 0 0 0 -0.07451 0 0 0 -0.41616 0 1.8394 -0.49635 0.41589 0.11886
ASN_8 -3.18034 0.23852 3.55761 -0.17903 0.03238 0.26542 1.59843 -1.87423 -0 -0 -0.87966 -0.27764 0 0 0 0 0 0.07407 0.01235 0 1.53762 0.31581 0 -0.93687 -0.13791 0.17175 0.33827
GLU_9 -7.31709 0.52497 7.58951 -0.21398 0.04465 0.32172 3.9844 -3.42273 -0.01519 -0.08845 -3.04734 -0.57915 0 0 -1.54721 0 0 0.09088 0.0728 0 3.1764 -0.32132 0 -2.7348 -0.16879 0.18672 -3.46401
VAL_10 -7.16424 0.93433 4.9199 -0.31325 0.21301 0.07285 2.5953 -3.11464 -0 -0 -2.72863 -0.28841 0 0 0 0 0 0.02702 0.00027 0.12073 0 -0.31826 0 1.9342 -0.3583 0.46668 -3.00143
ALA_11 -4.22847 0.22463 4.46226 -0.02176 0 0 2.5589 -2.41793 -0.00532 -0.03601 -1.88921 -0.37342 0 0 0 0 0 0.01821 0 0 0 -0.34017 0 1.8394 -0.31955 0.46235 -0.0661
GLY_12 -4.50287 0.28482 4.24052 -4e-05 0 0 1.97689 -2.36057 -0 -0 -1.85631 -0.40562 0 0 0 0 0 -0.0634 0 0 0 0.30032 0 0.83697 0.2492 0.20685 -1.09326
ILE_13 -10.9763 1.70768 4.45988 -0.66318 0.2579 0.20535 3.09553 -3.50888 -0 -0 -1.6012 0.52314 0 0 0 0 0 -0.03609 0.04272 1.28143 0 -0.24534 0 0.73287 0.4428 0.9327 -3.34898
LYS_14 -6.36439 0.45287 6.28115 -0.43509 0.05219 0.25994 3.60522 -3.0928 -0 -0 -4.26888 -0.22284 0 0 0 -0.6062 0 0.01726 0.3297 2.18426 0 -0.02643 0 -1.5107 -0.30036 1.19286 -2.45226
LYS_15 -5.73417 0.50629 5.48331 -0.30348 0.0282 0.13668 2.6818 -2.72329 -0.03506 -0.13828 -1.87102 0.01806 0 0 0 0 0 0.03863 0.10326 1.73307 0 0.01614 0 -1.5107 -0.41596 0.48032 -1.5062
ALA_16 -7.04392 0.65276 3.79899 -0.02045 0 0 2.77512 -2.93507 -0 -0 -2.2124 -0.36486 0 0 0 0 0 -0.03478 0 0 0 -0.28659 0 1.8394 -0.43359 0.34596 -3.91943
CYS:disulfide_17 -9.19525 1.91551 5.51477 -0.04049 7e-05 0.0173 2.71928 -3.12594 -0 -0 -2.34146 -0.37538 0 0 0 0 -0.11499 0.18172 0.03259 0.38129 0 0.3315 0 3.6196 -0.28552 0.43646 -0.32894
ALA_18 -3.79125 0.21914 4.26938 -0.0219 0 0 2.49511 -2.33395 -0 -0 -2.13978 -0.37999 0 0 0 0 0 -0.01276 0 0 0 -0.33522 0 1.8394 -0.35017 0.25437 -0.28762
ILE_19 -8.20267 0.95729 3.03014 -0.50653 0.44304 0.10032 2.98091 -2.6558 -0 -0 -2.19289 -0.03089 0 0 0 0 0 0.01563 0.01435 0.58311 0 -0.42514 0 0.73287 -0.32824 0.40052 -5.08396
PHE_20 -13.1713 3.15483 4.93836 -0.78768 0.06255 0.26657 2.70753 -4.13146 -0.0171 -0.10044 -2.00749 0.00929 0 0 0 0 0 -0.02141 0.67193 0 3.62459 -0.45088 0 1.0402 0.02928 1.95467 -2.22792
LYS_21 -5.00488 0.32736 6.72411 -0.42043 0.04584 0.22613 2.86457 -2.94923 -0 -0 -4.401 -0.15439 0 0 -0.67838 0 0 0.05581 0.42927 1.93577 0 0.00298 0 -1.5107 -0.07714 1.88446 -0.69983
ALA_22 -5.08086 0.35987 3.83549 -0.02034 0 0 2.70871 -2.64093 -0 -0 -1.88431 -0.3302 0 0 0 0 0 -0.0331 0 0 0 -0.09851 0 1.8394 -0.18751 0.43325 -1.09903
VAL_23 -8.25336 0.63689 3.05378 -0.31611 0.18691 0.07181 2.64652 -2.80365 -0 -0 -2.14861 -0.14423 0 0 0 0 0 -0.00967 0.00754 0.05647 0 -0.31923 0 1.9342 -0.10823 0.38724 -5.12173
LYS_24 -6.64001 0.3069 7.32541 -0.411 0.09509 0.20898 3.49581 -3.32605 -0.00215 -0.01091 -3.51071 0.06154 0 0 -0.52141 0 0 2e-05 0.61747 2.55422 0 0.02864 0 -1.5107 -0.20552 0.4575 -0.98687
ALA_25 -4.25587 0.2445 4.32827 -0.02165 0 0 2.67255 -2.46019 -0.0171 -0.10044 -2.21181 -0.35932 0 0 -0.71722 0 0 -0.04527 0 0 0 -0.2693 0 1.8394 -0.39472 0.41453 -1.35362
TYR_26 -8.34419 0.6923 4.97292 -0.55779 0.20643 0.26852 3.58135 -3.20416 -0 -0 -3.3798 -0.34421 0 0 0 -0.37587 0 -0.01527 0.20976 0 3.13754 0.00467 0.00638 1.2797 -0.34148 0.4536 -1.7496
PHE_27 -10.773 1.51121 3.79715 -0.71306 0.24947 0.30784 3.06341 -3.09941 -0 -0 -2.23659 -0.04946 0 0 0 0 0 0.02629 0.2428 0 2.49476 0.02401 0 1.0402 -0.22438 0.9473 -3.39149
THR_28 -4.12364 0.31672 3.31678 -0.13034 0.03503 0.07028 1.7919 -1.92611 -0 -0 -2.1779 -0.27296 0 0 -0.71722 0 0 -0.04171 0.08555 0.05913 0 0.00155 4.23385 -1.0874 -0.20594 0.91636 0.14394
ILE_29 -4.27427 0.47565 3.98465 -0.48948 0.34714 0.10033 1.90399 -1.98889 -0 -0 -0.30898 -0.18811 0 0 0 0 0 -0.01589 0.04553 0.68863 0 -0.53703 0 0.73287 -0.03936 0.49773 0.93452
GLU_30 -4.80401 0.3719 3.74325 -0.45703 0.08021 0.95389 1.77709 -1.87255 -0.01301 -0.12595 -1.66093 -0.33647 0 0 0 0 0 -0.046 0.01876 0 3.11843 -0.19129 0 -2.7348 -0.03649 0.62693 -1.58807
LYS_31 -7.50197 0.58075 5.62141 -0.68923 0.42682 0.48819 2.2313 -2.45203 -0.08114 -0.22126 -0.93144 -0.31169 0 0 0 0 0 0.05517 0.4892 3.30341 0 0.23601 0 -1.5107 0.23602 0.9837 0.95252
LEU_32 -4.52834 0.33055 4.2313 -0.47691 0.2496 0.08299 2.06707 -2.10186 -0.02678 -0.24715 -2.08845 0.28566 0 0 0 0 0 -0.00777 0.04497 0.39845 0 -0.18495 0 0.18072 0.3774 0.88144 -0.53205
LEU_33 -4.01812 0.52858 2.65245 -0.61851 0.31223 0.20533 0.65606 -1.54172 -0 -0 0.12709 0.11682 0 0 0 0 0 -0.09878 0.14699 1.85977 0 -0.04188 0 0.18072 -0.18137 0.50623 0.7919
GLY_34 -2.49342 0.07099 2.47809 -7e-05 0 0 1.17389 -1.3028 -0 -0 -1.11023 -0.39011 0 0 0 0 0 -0.1504 0 0 0 -1.5149 0 0.83697 -0.63587 0.33525 -2.70262
LYS_35 -5.74789 0.43413 5.00014 -0.48516 0.10051 0.2607 2.67922 -2.34455 -0 -0 -2.06649 0.22429 0 0 0 0 0 -0.00715 0.0164 2.00439 0 -0.04968 0 -1.5107 -0.57298 0.2873 -1.77752
LYS_36 -7.56405 0.98466 6.19769 -0.31259 0.03546 0.14932 3.26763 -2.97913 -0 -0 -4.04509 0.07067 0 0 0 -0.48035 0 0.00705 0.10118 1.96145 0 -0.05444 0 -1.5107 -0.34204 0.35755 -4.15575
LEU_37 -9.66941 1.17707 3.56256 -0.50168 0.19849 0.11102 3.47517 -3.06687 -0 -0 -2.59337 -0.00354 0 0 0 0 0 0.21151 0.23381 3.29623 0 -0.26228 0 0.18072 -0.33549 0.54021 -3.44586
VAL_38 -7.15831 0.82588 5.19702 -0.37691 0.32387 0.09284 2.18278 -3.10654 -0.01923 -0.19029 -2.18759 -0.30581 0 0 0 0 0 -0.08024 0.00026 0.669 0 0.35732 0 1.9342 -0.29301 0.73109 -1.40368
THR_39 -6.94907 0.6195 6.36676 -0.20884 0.15805 0.0777 3.26357 -3.20564 -0 -0 -2.17293 -0.40133 0 0 0 0 0 -0.00816 0.0403 0.13179 0 -0.01007 2.43307 -1.0874 -0.08177 0.56431 -0.47015
ILE_40 -9.86487 1.12556 3.27347 -0.64004 0.49144 0.15165 2.93704 -2.82815 -0 -0 -1.47868 0.01773 0 0 0 0 0 0.16239 0.0356 3.32445 0 -0.31471 0 0.73287 -0.00771 0.69239 -2.18957
ASP_41 -7.05419 0.53231 7.96164 -0.17749 0 0.58476 4.62527 -3.8583 -0.01344 -0.13681 -5.89711 -0.26573 0 0 -1.47688 0 0 0.20904 0.00141 0 3.1439 0.31409 0 -2.3716 -0.05072 0.9277 -3.00215
ARG_42 -6.45917 0.33681 7.10036 -0.75237 0.11322 0.48484 3.04187 -3.46673 -0 -0 -2.19746 0.34112 0 0 0 0 0 -0.00493 0.04618 1.44758 0 -0.12145 0 -1.2888 -0.23525 0.60503 -1.00913
LEU_43 -8.72578 0.75711 4.80932 -0.49566 0.20564 0.12065 2.98051 -3.14185 -0.01415 -0.14204 -2.51824 0.22382 0 0 0 0 0 0.08201 0.06137 0.4052 0 -0.25682 0 0.18072 -0.37971 0.60531 -5.24257
ILE_44 -10.6234 2.46847 4.40357 -0.59736 0.34547 0.17368 2.93534 -3.35052 -0.01161 -0.06767 -1.87903 0.29891 0 0 0 0 0 -0.03701 0.30204 1.78865 0 -0.16074 0 0.73287 -0.22041 1.32377 -2.17498
LYS_45 -6.96994 0.83343 7.26393 -0.41435 0.03721 0.22287 3.3341 -3.25897 -0 -0 -4.07173 0.04663 0 0 0 -0.69438 0 0.01476 0.09334 2.3409 0 0.00934 0 -1.5107 -0.18856 1.20205 -1.71008
GLN_46 -5.68249 0.50287 6.09315 -0.26593 0.04822 0.20923 2.57762 -2.93096 -0.01415 -0.14207 -2.18248 -0.4593 0 0 0 0 0 -0.03161 0.05447 0 2.7762 0.01008 0 -0.18838 -0.15823 0.47738 0.69362
PHE_47 -10.0329 0.87102 3.66763 -0.5357 0.18694 0.2511 2.34782 -2.83765 -0.01448 -0.12779 -1.64962 -0.24701 0 0 0 0 0 -0.02595 0.2054 0 3.01932 -0.00716 0 1.0402 -0.16196 0.44307 -3.60776
ILE_48 -9.47497 1.41065 4.22932 -0.67379 0.61824 0.14626 2.75216 -3.2076 -0 -0 -3.17911 0.45573 0 0 0 0 0 -0.02163 0.05596 0.61072 0 -0.49453 0 0.73287 -0.0873 0.79123 -5.33579
GLU_49 -4.78922 0.30642 6.9457 -0.2105 0.02984 0.29478 3.1851 -2.96402 -0.01161 -0.0677 -4.01721 -0.58656 0 0 0 -0.69438 0 -0.03051 0.02998 0 3.07432 -0.30177 0 -2.7348 -0.31083 0.69538 -2.15758
GLN_50 -3.91419 0.34948 4.09071 -0.27792 0.04432 0.22898 1.36751 -1.89609 -0.01448 -0.12779 -1.38559 -0.52801 0 0 0 0 0 -0.0917 0.22349 0 2.90095 -0.07496 0 -0.18838 -0.50604 0.31059 0.51087
LYS_51 -5.46999 0.65755 4.69121 -0.52829 0.17918 0.35782 2.22537 -2.20977 -0.03334 -0.12801 -1.37008 -0.15956 0 0 0 -0.37587 0 -0.00706 0.05727 1.87648 0 0.02272 0 -1.5107 -0.31118 0.39653 -1.6397
GLN_52 -2.51255 0.20193 2.58004 -0.29122 0.05064 0.27157 1.09572 -1.30866 -0.00911 -0.10365 -1.36681 -0.91059 0 0 0 0 0 -0.07842 0.00459 0 2.68988 -0.15712 0 -0.18838 -0.22717 0.36661 0.10731
ALA_53 -4.96706 0.63383 1.59635 -0.0183 0 0 1.2432 -1.80893 -0.03334 -0.12801 -1.11185 -0.25063 0 0 0 0 0 0.03891 0 0 0 0.29126 0 1.8394 0.3063 0.34244 -2.02643
LYS_54 -3.99036 0.21401 3.70672 -0.46187 0.10828 0.25394 2.32688 -1.89608 -0 -0 -2.53689 -0.10389 0 0 0 0 0 0.03406 0.02019 1.78615 0 0.00426 0 -1.5107 0.31955 0.45163 -1.27412
CYS_55 -7.06527 1.00985 3.46983 -0.06569 3e-05 0.0461 2.21315 -1.95268 -0.01586 -0.10317 -1.48752 -0.35012 0 0 0 0 0 -0.01167 0.02649 0.45361 0 0.12297 0 3.6196 -0.22055 0.66731 0.35643
ALA_56 -5.04639 0.47507 1.70905 -0.02407 1e-05 0 1.2545 -1.87817 -0 -0 -0.34283 -0.38737 0 0 0 0 0 0.00944 0 0 0 -0.30962 0 1.8394 -0.52693 0.55775 -2.67015
PHE_57 -8.03753 0.63655 3.40347 -0.59245 0.3104 0.33919 1.41035 -2.57117 -0.06121 -0.34838 -1.79795 -0.25336 0 0 0 0 0 -0.06068 0.2623 0 3.29145 -0.05834 0 1.0402 -0.63914 0.48855 -3.23774
HIS_D_58 -5.07521 0.37503 5.09153 -0.56886 0.0087 0.41292 2.31983 -2.46951 -0.01586 -0.10317 -1.96193 -0.41054 0 0 -0.69347 0 0 -0.06841 0.07307 0 2.29997 -0.03574 0 -0.45461 -0.15438 0.58201 -0.84864
GLY_59 -2.9571 0.0724 3.47671 -6e-05 0 0 1.4515 -1.82159 -0.03227 -0.15511 -2.37947 -0.41578 0 0 0 0 0 -0.18825 0 0 0 -1.429 0 0.83697 -0.44959 0.3485 -3.64215
TYR_60 -7.59177 1.30327 3.82964 -0.78851 0.11039 0.14627 2.303 -2.56552 -0.01707 -0.11334 -1.87502 -0.30886 0 0 0 0 0 -0.0244 0.21295 0 2.6605 0.12676 0.00212 1.2797 -0.54044 0.31718 -1.53314
LEU_61 -3.8465 0.66015 1.40342 -0.51159 0.1755 0.15247 0.72536 -1.13762 -0 -0 -0.0146 -0.11026 0 0 0 0 0 0.0825 0.12518 0.18421 0 0.54815 0 0.18072 0.27899 0.33895 -0.76495
GLY_62 -2.76641 0.45727 2.29942 -6e-05 0 0 1.05723 -1.31602 -0 -0 -0.99846 -0.37446 0 0 0 0 0 -0.17172 0 0 0 -1.48034 0 0.83697 -0.20488 0.37747 -2.28399
PHE_63 -10.5171 1.49224 4.62295 -0.81537 0.04078 0.14509 2.88901 -3.24394 -0.0106 -0.06816 -2.68615 -0.44407 0 0 0 0 0 -0.06738 0.00586 0 1.92479 0.22085 0 1.0402 -0.24433 0.94175 -4.77356
PRO_64 -3.46566 0.6579 1.18434 -0.085 0.00049 0.05269 0.39789 -0.58225 -0 -0 0.27485 0.65584 0 0 0 0 0 -0.09579 0.00418 0.44013 0 -0.0916 0 -2.4119 0.04227 1.39776 -1.62387
GLY_65 -3.51475 0.2494 3.16163 -0.00033 0 0 1.9028 -1.78221 -0.03819 -0.20432 -1.49233 -0.17785 0 0 -0.69347 0 0 -0.06603 0 0 0 -0.63086 0 0.83697 -0.15693 0.74724 -1.85923
PHE_66 -9.19854 1.5833 3.86381 -0.74215 0.02879 0.20948 2.22946 -2.40643 -0.00626 -0.05826 -2.74114 -0.09202 0 0 -1.04427 0 0 0.29126 0.60163 0 2.31624 -0.11123 0 1.0402 0.26053 0.5385 -3.4371
ASN_67 -7.20427 0.77854 4.67176 -0.34909 0.03129 0.6424 1.9715 -2.70422 -0.02894 -0.21744 -1.33127 -0.40711 0 0 -0.43261 0 0 -0.00775 0.00477 0 2.6294 -0.08836 0 -0.93687 0.45775 0.86766 -1.65286
CYS_68 -7.40058 1.21643 4.34255 -0.04546 0 0.01673 2.73602 -2.34998 -0 -0 -2.45324 -0.38973 0 0 0 0 0 0.05303 0.57775 0.20476 0 -0.00198 0 3.6196 0.24854 0.78578 1.16021
LEU_69 -9.01634 1.48382 1.53908 -0.48775 0.15324 0.15206 1.48547 -2.43314 -0.00059 -0.00155 -1.52024 -0.03917 0 0 0 0 0 -0.0397 0.13368 1.27308 0 0.09604 0 0.18072 0.60545 0.82721 -5.60864
SER_70 -5.7686 0.59052 5.47153 -0.03099 0.00075 0.02428 2.76596 -2.7262 -0.01596 -0.17374 -2.76715 0.04854 0 0 -0.75449 0 0 -0.08111 0.04704 0.6799 0 0.47428 0.6745 -0.77834 0.83607 0.68941 -0.79379
LEU_71 -5.39495 0.63331 3.50267 -0.75046 0.39601 0.37187 1.91719 -2.10089 -0.00059 -0.00155 -2.87309 0.02875 0 0 0 0 0 0.2533 0.25338 1.87489 0 -0.37857 0 0.18072 0.10007 0.66954 -1.31841
ASN_72 -6.02742 0.33499 5.64813 -0.16653 0.08704 0.26205 3.45957 -2.82228 -0.03927 -0.37865 -2.86978 -0.73737 0 0 -0.81184 -0.50011 0 -0.06733 0.00429 0 1.55377 -0.12577 0 -0.93687 0.90874 0.94349 -2.28115
GLN_73 -6.45231 0.33838 5.36745 -0.76008 0.24801 1.08402 2.11915 -2.62138 -0.02623 -0.30159 -1.74365 -2.27033 0 0 0 0 0 -0.05957 0.01802 0 3.20654 -0.13514 0 -0.18838 0.81718 0.70798 -0.65194
THR_74 -7.54305 1.21693 5.29761 -0.1623 0.08603 0.05501 2.91691 -3.15578 -0.01555 -0.10262 -2.67159 0.20354 0 0 -0.79724 -0.23303 0 -0.05791 0.02229 0.12056 0 0.09901 2.2844 -1.0874 -0.40945 0.37376 -3.55987
VAL_75 -7.94325 1.64301 2.33302 -0.29769 0.26119 0.06071 2.02428 -2.38254 -0.00529 -0.04513 -1.04866 -0.18969 0 0 0 0 0 0.09078 0.0553 0.05954 0 -0.50061 0 1.9342 0.01827 0.49973 -3.43285
ILE_76 -6.97915 0.74027 3.5602 -0.52167 0.2811 0.09919 2.26639 -2.42429 -0.00528 -0.04519 -1.75706 -0.12069 0 0 0 0 0 -0.02559 0.00376 0.56413 0 0.2706 0 0.73287 0.45298 0.67949 -2.22794
HIS_D_77 -6.16154 0.76744 4.03036 -0.41139 0.06772 0.53423 1.43194 -2.13504 -0.00652 -0.04005 -2.33746 -0.34202 0 0 -0.57925 0 0 -0.02649 0.00065 0 1.74769 -0.41111 0 -0.45461 0.11136 0.91759 -3.29651
GLY_78 -4.35354 0.22401 4.07477 -0.00027 0 0 1.52213 -2.22558 -0.04108 -0.31162 -2.56219 -0.24116 0 0 -0.75449 0 0 -0.09307 0 0 0 0.49284 0 0.83697 -0.11771 0.67924 -2.87075
VAL_79 -3.46521 0.24122 1.37127 -0.36713 0.24395 0.08969 0.66284 -1.10325 -0.01929 -0.12609 0.68014 -0.1141 0 0 0 0 0 0.0015 0.00205 0.83264 0 -0.79381 0 1.9342 -0.1468 0.37474 0.29857
ALA_80 -3.86948 0.73409 0.18675 -0.02678 0.00025 0 0.20552 -1.01291 -0.0093 -0.03369 -0.04969 -0.19703 0 0 0 0 0 -0.01048 0 0 0 -0.12 0 1.8394 -0.66557 0.67021 -2.3587
ASP_81 -4.51949 0.28456 6.40443 -0.19764 0.0964 0.69272 3.10492 -2.78063 -0.02106 -0.16059 -4.31285 -1.7747 0 0 -0.5581 -0.61037 0 -0.04018 0.08652 0 2.1304 -0.51545 0 -2.3716 0.27584 0.64623 -4.14065
GLN_82 -3.66912 0.18176 3.71845 -0.65125 0.0756 0.71789 1.18417 -1.65947 -0 -0 -1.47121 -0.48123 0 0 0 -0.48035 0 0.0342 0.04607 0 2.36514 -0.18661 0 -0.18838 0.50864 0.36635 0.41067
THR_83 -4.6012 0.58336 4.6644 -0.15709 0.05975 0.05632 2.83298 -2.36942 -0.02686 -0.21408 -4.80383 0.21826 0 0 -0.5581 -0.61037 0 -0.06229 0 0.15019 0 0.18236 2.34808 -1.0874 -0.39004 0.47906 -3.30589
VAL_84 -5.55451 0.6413 2.0319 -0.32077 0.23704 0.07011 0.92927 -1.72677 -0 -0 0.02335 -0.27223 0 0 0 0 0 -0.0271 0.00096 0.20927 0 -0.30049 0 1.9342 -0.19806 0.57736 -1.74517
PHE_85 -8.82807 1.0693 3.36793 -0.70519 0.06235 0.37681 2.31244 -2.43534 -0.01377 -0.1212 -3.13767 0.20024 0 0 0 0 0 -0.0295 0.13215 0 2.40073 -0.10026 0 1.0402 -0.20819 0.58363 -4.0334
LYS_86 -4.08368 0.15291 4.34892 -0.29177 0.04283 0.13871 1.82877 -1.94301 -0.0129 -0.1089 -2.6429 -0.10703 0 0 -0.80638 0 0 0.00985 0.00996 1.94473 0 0.10458 0 -1.5107 -0.10044 0.53646 -2.48999
ASP_87 -3.15672 0.38506 3.78004 -0.09968 0.01112 0.26897 1.2383 -1.71331 -0 -0 -2.0117 -0.38652 0 0 -0.75246 -0.55954 0 -0.05971 0.29552 0 2.02006 0.01574 0 -2.3716 -0.24322 0.58912 -2.75053
SER_88 -3.48374 0.4913 3.53708 -0.04205 0.00038 0.06964 1.78501 -1.86922 -0.02464 -0.22874 -2.02593 -0.55672 0 0 -0.75246 0 0 0.12322 0.01266 0.97424 0 0.82318 1.91837 -0.77834 0.49515 0.77975 1.24814
ASP_89 -4.64102 0.16676 6.5218 -0.10242 0.0245 0.28384 3.47162 -2.85864 -0.0246 -0.24724 -4.5184 -0.25205 0 0 -0.80638 -0.50011 0 0.04285 0.28379 0 1.97481 0.05727 0 -2.3716 0.62063 0.56657 -2.30801
LYS_90 -8.43888 0.90148 7.02762 -0.66652 0.21631 0.56751 3.8661 -3.213 -0.00448 -0.05422 -2.3108 0.38458 0 0 -0.81184 0 0 -0.00093 0.24648 3.12556 0 0.23889 0 -1.5107 -0.16296 0.48665 -0.11316
LEU_91 -8.62125 1.40063 3.21179 -0.71273 0.23046 0.17984 2.4088 -2.66694 -0.00809 -0.02572 -2.60043 0.111 0 0 0 0 0 7e-05 0.41316 1.59647 0 -0.15973 0 0.18072 0.17007 1.22235 -3.66953
THR_92 -6.37386 0.74889 5.17756 -0.18033 0.11225 0.06992 3.03725 -2.90328 -0.02206 -0.16514 -3.01861 -0.03278 0 0 0 -0.59835 0 0.16755 0.01634 0.10605 0 -0.00863 4.06978 -1.0874 0.20404 1.22216 0.54137
LEU_93 -7.59383 0.92426 2.69403 -0.46243 0.30586 0.08394 2.99795 -2.38123 -0.00981 -0.03444 -1.44289 0.13964 0 0 0 0 0 0.08511 0.02799 0.71207 0 -0.36233 0 0.18072 -0.06748 0.63777 -3.56511
ASP_94 -5.30587 0.58704 5.78089 -0.1044 0.02488 0.31921 2.94072 -2.61791 -0.03618 -0.24136 -5.10372 -0.34181 0 0 -0.57925 0 0 -0.05818 0.17859 0 3.79094 -0.4165 0 -2.3716 -0.14002 1.15176 -2.54276
ILE_95 -7.87964 1.14676 1.78666 -0.44931 0.33999 0.08627 2.15062 -2.05656 -0 -0 -2.16758 0.08959 0 0 0 0 0 0.06408 0.01014 0.45665 0 -0.70909 0 0.73287 -0.19165 1.03127 -5.55894
GLY_96 -5.10886 1.03437 2.70347 -0.00118 0 0 1.56077 -2.04739 -0.04426 -0.18384 -1.59099 -0.3836 0 0 0 0 0 -0.01056 0 0 0 1.19098 0 0.83697 0.94873 0.52767 -0.56772
ILE_97 -9.82958 1.66968 2.05094 -0.46124 0.33292 0.09318 2.77168 -2.75419 -3e-05 -7e-05 -2.01638 -0.0317 0 0 0 0 0 -0.0872 0.05217 0.28104 0 -0.52357 0 0.73287 1.01316 0.88803 -5.81827
ASP_98 -5.78932 0.53588 5.47502 -0.22764 0.0732 0.72816 3.17878 -2.88091 -0.03073 -0.21217 -3.71262 -1.20381 0 0 0 0 0 -0.04743 1e-05 0 2.0318 -0.65023 0 -2.3716 -0.22501 0.77209 -4.55653
TYR_99 -9.16282 1.03635 4.59191 -0.73874 0.05097 0.12013 2.64652 -3.23294 -3e-05 -7e-05 -1.59169 -0.46104 0 0 0 0 0 0.00871 0.08409 0 2.25421 -0.18189 0.00562 1.2797 0.11862 0.47888 -2.6935
HIS_100 -3.89949 0.30133 2.85036 -0.45469 0.1488 0.47182 0.68818 -1.58848 -0.03506 -0.13828 0.04748 -0.19522 0 0 0 0 0 -0.06981 0.01834 0 2.73466 -0.36581 0 -0.45461 0.05892 0.38639 0.50484
GLY_101 -2.75758 0.24574 2.59792 -6e-05 0 0 0.95734 -1.5012 -7e-05 -0.0002 -0.72967 -0.38761 0 0 0 0 0 -0.14995 0 0 0 -1.47096 0 0.83697 -0.68152 0.30495 -2.73591
TYR_102 -10.0369 0.82438 4.8448 -0.69006 0.11983 0.35616 3.22058 -3.43174 -0.02236 -0.10322 -2.14975 -0.08056 0 0 0 0 0 0.12803 0.00517 0 2.03875 -0.22324 0.00087 1.2797 -0.59868 0.45169 -4.06654
LEU_103 -8.31881 1.67944 3.25422 -0.56276 0.25758 0.15607 1.80183 -2.69499 -7e-05 -0.0002 -1.74029 0.09963 0 0 0 0 0 0.33353 0.43987 1.04173 0 -0.28031 0 0.18072 -0.02845 0.8824 -3.49885
CYS:disulfide_104 -8.10201 1.97597 3.58592 -0.03353 0 0.01474 2.27272 -2.43573 -0.00869 -0.02651 -2.13399 -0.20023 0 0 0 0 -0.11499 0.04371 0.21756 0.19645 0 -0.0818 0 3.6196 0.05506 1.08687 -0.06889
ASP_105 -6.03219 0.29042 5.47697 -0.10187 0.00058 0.30587 1.90137 -2.57 -0.01628 -0.11786 -2.15438 -0.0239 0 0 0 0 0 0.28188 0.09202 0 2.51591 0.91645 0 -2.3716 0.31683 0.61519 -0.6746
ALA_106 -5.53021 0.77281 3.07053 -0.01854 0 0 2.1502 -2.21648 -0 -0 -2.226 -0.40067 0 0 0 0 0 0.03725 0 0 0 -0.45672 0 1.8394 0.42227 0.45072 -2.10543
ALA_107 -4.84048 0.69345 3.38853 -0.02121 0 0 2.81263 -2.27294 -0.00043 -0.00293 -2.41576 -0.40619 0 0 0 0 0 -0.00148 0 0 0 -0.55477 0 1.8394 0.05539 0.37401 -1.35278
PHE_108 -5.89233 0.2446 2.96095 -0.72794 0.04499 0.00782 2.10558 -2.16612 -0.03591 -0.10535 -1.60071 -0.55604 0 0 0 0 0 -0.01123 0.00393 0 1.9521 -0.1219 0 1.0402 0.25876 0.34773 -2.25087
THR_109 -7.47365 0.95654 4.04482 -0.18675 0.17749 0.07186 2.39842 -2.47809 -7e-05 -0.00187 -1.83452 -0.11435 0 0 -0.64012 -0.59835 0 -0.05859 0.02173 0.0972 0 0.06512 2.2631 -1.0874 0.36674 0.53793 -3.47279
LEU_110 -5.77916 0.48057 3.46381 -0.45512 0.15385 0.07724 2.07567 -2.17927 -0.07373 -0.20798 -1.62462 0.22317 0 0 0 0 0 -0.01225 0.48063 0.98588 0 -0.34162 0 0.18072 -0.03973 0.55583 -2.03613
LEU_111 -6.1867 0.76602 0.76597 -0.62483 0.41173 0.11616 0.88902 -1.41236 -0 -0 -1.11278 0.33284 0 0 0 0 0 -0.01332 0.24718 2.17334 0 -0.36674 0 0.18072 -0.24471 0.81281 -3.26564
GLY_112 -3.49494 0.16291 3.90011 -9e-05 0 0 2.16641 -2.08973 -0.00647 -0.02244 -3.09289 -0.38597 0 0 0 0 0 0.1047 0 0 0 0.45219 0 0.83697 0.71652 0.79487 0.04214
ASN_113 -2.62102 0.40132 3.35014 -0.14563 0.00753 0.21138 1.67691 -1.55174 -0.00617 -0.07326 -2.66459 -0.60577 0 0 0 -0.55954 0 -0.19913 0.02296 0 1.53395 0.11923 0 -0.93687 1.58005 0.38104 -0.07922
LYS_114 -1.51579 0.09667 1.75346 -0.33804 0.04614 0.20375 0.37787 -0.81272 -0 -0 -0.07641 -0.18316 0 0 0 0 0 -0.01742 0.00057 1.4984 0 0.2508 0 -1.5107 1.09516 0.28361 1.1522
ALA_115 -4.14008 0.90146 1.21251 -0.02092 0 0 0.83835 -1.45465 -0.00617 -0.07326 -0.44912 -0.18829 0 0 0 0 0 0.03044 0 0 0 -0.00345 0 1.8394 0.24348 0.39434 -0.87596
ASP_116 -5.07824 0.70378 7.16849 -0.16955 0.01382 0.52278 4.40169 -3.07487 -0.01318 -0.09244 -6.8364 -1.02091 0 0 -0.97085 -0.59862 0 -0.06852 0.03975 0 3.16833 -0.19728 0 -2.3716 -0.3335 1.18912 -3.61819
PRO_117 -3.99154 0.46304 3.61804 -0.06836 0 0.04315 1.88956 -1.58071 -0 -0 -1.15664 0.60121 0 0 0 0 0 -0.15511 0.05508 0.17688 0 -0.67171 0 -2.4119 -0.0249 1.13545 -2.07846
LYS_118 -4.98439 0.45217 6.58359 -0.58175 0.16794 0.54049 3.66192 -2.79267 -0 -0 -5.63468 0.82477 0 0 -0.97085 -0.59862 0 0.02735 0.06412 1.45247 0 0.11723 0 -1.5107 0.37754 0.45079 -2.3533
ALA_119 -5.92353 0.28697 3.17846 -0.02208 0 0 2.30031 -2.40679 -0 -0 -0.94341 -0.35235 0 0 0 0 0 -0.06135 0 0 0 -0.33484 0 1.8394 -0.09024 0.29579 -2.23367
VAL_120 -6.79228 0.52872 4.56098 -0.31175 0.24071 0.07088 2.32231 -2.90093 -0 -0 -2.32639 -0.11211 0 0 0 0 0 -0.04573 0.00015 0.04509 0 -0.40437 0 1.9342 -0.22323 0.16753 -3.24623
LYS_121 -5.40718 0.31816 6.40677 -0.30271 0.02559 0.13226 2.79348 -2.96199 -0.00024 -0.00204 -2.36884 -0.03817 0 0 0 0 0 -0.05 0.01274 1.74901 0 -0.02052 0 -1.5107 -0.1757 0.28733 -1.11276
LEU_122 -10.2483 1.37648 4.66453 -0.57571 0.16836 0.1684 2.75683 -3.53429 -0 -0 -2.05128 0.09949 0 0 0 0 0 0.13726 0.51535 0.85734 0 -0.18752 0 0.18072 -0.21248 0.55616 -5.32869
LEU_123 -8.67375 1.10994 5.15406 -0.91248 0.69378 0.43699 3.24441 -3.19387 -0.01457 -0.09928 -2.09426 -0.0569 0 0 0 0 0 0.00907 0.21706 1.81202 0 -0.20371 0 0.18072 0.02771 1.05981 -1.30323
ASN_124 -5.23648 0.24116 5.71782 -0.17333 0.02401 0.25506 2.50822 -2.92199 -0.00392 -0.06636 -2.26174 -0.3574 0 0 0 0 0 0.03387 0.00384 0 1.46887 0.34436 0 -0.93687 0.08772 0.82182 -0.45133
ASP_125 -7.26268 0.46839 8.43291 -0.11179 0.01925 0.34698 3.69099 -3.83225 -0.0043 -0.01071 -5.03914 -0.18356 0 0 0 -0.68219 0 0.05987 0.01761 0 1.85345 -0.08203 0 -2.3716 -0.0666 0.36198 -4.39541
VAL_126 -9.1501 1.79481 3.9169 -0.3363 0.47955 0.07723 3.24427 -3.27331 -0 -0 -2.08951 -0.31923 0 0 0 0 0 -0.05413 0.03197 0.14008 0 -0.38376 0 1.9342 -0.14974 0.91908 -3.21798
GLU_127 -4.72663 0.16402 4.77715 -0.3184 0.04263 0.35494 2.42552 -2.42052 -0 -0 -2.28664 -0.56809 0 0 0 0 0 0.20729 0.03194 0 3.18993 -0.13625 0 -2.7348 -0.20324 0.89515 -1.30601
GLN_128 -6.14857 0.60256 6.6272 -0.28798 0.04791 0.2042 3.01342 -3.16405 -0.04056 -0.26357 -3.15218 -0.45877 0 0 0 -0.29267 0 -0.02717 0.07903 0 3.11852 -0.12218 0 -0.18838 -0.32453 0.61148 -0.16627
ALA_129 -6.59421 0.97074 3.66041 -0.02413 0 0 2.73667 -2.89463 -0 -0 -1.40954 -0.39746 0 0 0 0 0 -0.02745 0 0 0 -0.39635 0 1.8394 -0.41784 0.60527 -2.34913
PHE_130 -10.2318 1.80228 5.01026 -1.06691 0.18664 0.36013 3.36599 -3.40328 -0.00629 -0.05236 -3.41264 -0.01143 0 0 0 0 0 -0.00484 0.39888 0 1.85353 -0.34184 0 1.0402 -0.23372 0.94778 -3.79946
SER_131 -4.5992 0.3012 5.23769 -0.0235 0 0.02188 2.67266 -2.52204 -0 -0 -2.07824 -0.39224 0 0 0 0 0 -0.0671 0.00372 0.66337 0 0.22464 0.60283 -0.77834 -0.07721 0.87303 0.06313
LYS_132 -4.77417 0.32567 4.29653 -0.53039 0.14514 0.34347 1.41983 -2.01698 -0.0337 -0.16458 -1.86301 0.03405 0 0 0 0 0 0.11928 0.034 1.8277 0 0.00661 0 -1.5107 -0.27778 0.39135 -2.22768
VAL_133 -8.00024 1.91283 2.33654 -0.26886 0.15565 0.04581 2.12181 -2.56964 -0 -0 -0.5326 -0.09857 0 0 0 0 0 0.36916 0.05432 0.44275 0 -0.09624 0 1.9342 0.12004 0.92898 -1.14406
ILE_134 -8.13171 1.37045 2.31868 -0.5835 0.2032 0.1366 2.18223 -2.17042 -0.01865 -0.11826 0.24281 0.17153 0 0 0 0 0 -0.04919 0.23187 2.17705 0 -0.2951 0 0.73287 0.2849 1.32289 0.00825
GLU_135 -3.23974 0.57761 3.5819 -0.36865 0.11524 0.4537 1.2786 -1.63844 -0.03999 -0.21694 -1.13468 -0.59659 0 0 0 0 0 0.03066 0.06747 0 3.7438 -0.20506 0 -2.7348 5.75724 1.94466 7.37598
PRO_136 -4.3218 1.01434 3.9028 -0.13478 1e-05 0.09391 1.35699 -1.61712 -0 -0 -1.35856 0.26537 0 0 0 0 0 0.16274 0.00035 0.14873 0 -1.21363 0 -2.4119 5.51238 1.58436 2.98419
GLU_137 -3.1006 0.50591 2.21705 -0.488 0.27457 1.54206 1.14468 -1.17845 -0.01819 -0.15932 -1.83089 -2.86518 0 0 0 0 0 0.4229 0.01419 0 4.52909 0.26106 0 -2.7348 0.91028 0.95237 0.39873
LEU_138 -7.26675 0.66972 1.47084 -0.51226 0.20302 0.14893 2.05104 -1.89331 -0.02434 -0.19526 -0.89288 0.04929 0 0 0 0 0 0.02242 0.10165 0.58161 0 -0.07057 0 0.18072 1.29288 1.0918 -2.99145
PHE_139 -7.02033 0.99068 4.03515 -0.51023 0.18972 0.20236 1.79371 -2.66345 -0.07484 -0.45415 -2.90092 0.0369 0 0 0 0 0 0.00564 0.3389 0 3.19449 -0.27669 0 1.0402 0.13717 0.69528 -1.24041
VAL_140 -7.45352 1.32723 2.30022 -0.28765 0.23923 0.05665 1.10925 -2.39625 -0 -0 -0.74682 0.40705 0 0 0 0 0 -0.07372 0.02611 0.25732 0 0.15969 0 1.9342 -0.16638 0.96509 -2.34229
ASN_141 -4.31047 0.55826 3.67622 -0.1759 0.01488 0.2904 1.62852 -1.85753 -0.01437 -0.12987 -2.00923 -0.84014 0 0 0 -0.73759 0 0.09319 0.06701 0 1.57477 0.01855 0 -0.93687 0.05129 1.044 -1.9949
ASN_142 -5.97914 0.53402 6.32625 -0.2612 0.12104 0.44083 3.79684 -2.89783 -0.05746 -0.30742 -2.63501 -0.87969 0 0 0 -0.86573 0 -0.05365 0.05027 0 2.03477 -0.39706 0 -0.93687 -0.05431 1.40272 -0.61862
PRO_143 -5.77378 0.75349 4.10845 -0.12226 0.01069 0.08918 1.91436 -1.77151 -0.01068 -0.04742 -1.25381 0.21764 0 0 0 0 0 -0.11359 0.02268 0.12305 0 -0.90264 0 -2.4119 -0.58627 1.29612 -4.45818
ILE_144 -8.31026 1.01147 3.79665 -0.51949 0.35181 0.11359 3.5593 -2.64226 -0 -0 -2.80458 -0.19459 0 0 0 0 0 -0.06639 0.02039 1.07621 0 -0.07602 0 0.73287 -0.42341 0.86549 -3.50922
GLY_145 -4.09631 0.38134 4.54823 -4e-05 0 0 2.29551 -2.28439 -0 -0 -1.36948 -0.42023 0 0 0 0 0 -0.23515 0 0 0 0.33498 0 0.83697 0.28538 0.82136 1.09818
ASN_146 -4.69978 0.45227 5.26802 -0.18133 0.03842 0.27094 2.67447 -2.55727 -0 -0 -2.01295 -0.3275 0 0 0 -0.86573 0 0.03036 0.00075 0 1.48547 0.1027 0 -0.93687 0.35417 0.30197 -0.60186
LEU_147 -7.42 0.88379 2.67328 -0.67929 0.16249 0.24474 2.7179 -2.55582 -0.01068 -0.04742 -2.17798 0.09864 0 0 0 0 0 -0.03228 0.1079 0.7791 0 -0.1939 0 0.18072 -0.00834 0.36551 -4.91165
SER_148 -7.69844 0.88304 8.02577 -0.02646 0 0.04281 3.08865 -3.97585 -0 -0 -1.78085 -1.08413 0 0 -0.35327 0 0 0.1011 0.23148 0.38572 0 0.17459 1.12779 -0.77834 -0.19356 0.79125 -1.0387
ASN_149 -5.55249 0.35403 6.69132 -0.16262 0.00855 0.23076 3.13967 -3.27248 -0 -0 -3.51176 -0.35343 0 0 0 0 0 -0.0091 0.00106 0 1.488 0.57688 0 -0.93687 -0.03626 0.75939 -0.58537
ALA_150 -4.72559 0.28516 3.87111 -0.02168 0 0 2.19274 -2.391 -0 -0 -1.8239 -0.34785 0 0 0 0 0 -0.05111 0 0 0 -0.29341 0 1.8394 -0.08997 0.4197 -1.13639
ILE_151 -9.17052 0.99755 3.67067 -0.48282 0.31174 0.09477 2.51591 -2.88009 -0 -0 -1.88485 0.09232 0 0 0 0 0 -0.05562 0.04712 0.47119 0 -0.48531 0 0.73287 -0.17254 0.45704 -5.74055
GLN_152 -7.39698 0.47765 7.9058 -0.37412 0.0743 0.22961 3.78139 -3.62986 -0 -0 -4.76832 -0.46809 0 0 -0.62587 -0.75306 0 -0.00352 0.02552 0 3.1929 0.09675 0 -0.18838 0.11314 0.49822 -1.81291
THR_153 -5.06185 0.24001 6.00664 -0.20893 0.16148 0.07609 2.72727 -2.86941 -0 -0 -3.49863 -0.05303 0 0 0 0 0 -0.02022 0.00376 0.06282 0 -0.00694 2.28198 -1.0874 0.08438 0.36577 -0.79621
TYR_154 -9.41367 0.82076 5.8942 -0.86423 0.15007 0.34263 3.20787 -3.38115 -0.00392 -0.06636 -2.54119 -0.31968 0 0 0 -0.29267 0 0.00713 0.22639 0 2.10094 -0.4467 0.04435 1.2797 0.12932 0.34138 -2.78482
PHE_155 -10.7167 1.07346 3.39904 -0.56757 0.38461 0.27069 2.53774 -3.11238 -0 -0 -1.95622 -0.06403 0 0 0 0 0 0.0754 0.00601 0 2.96871 0.07268 0 1.0402 -0.03049 0.5236 -4.09522
GLU_156 -4.73782 0.30042 6.37331 -0.20444 0.02261 0.2728 2.50735 -2.81822 -0 -0 -3.12371 -0.56522 0 0 0 -0.75306 0 0.00444 0.02641 0 3.01239 -0.26508 0 -2.7348 -0.37194 0.52429 -2.53028
ASN_157 -3.40701 0.18138 3.79037 -0.17096 0.02547 0.25989 1.63793 -1.90427 -0 -0 -1.2711 -0.34635 0 0 0 0 0 0.03169 0.0169 0 1.51997 0.14377 0 -0.93687 -0.31383 0.3644 -0.37861
LYS_158 -5.55177 0.47893 5.38287 -0.52769 0.15888 0.33519 1.51686 -2.24518 -0.03029 -0.175 -1.77012 0.02595 0 0 0 0 0 -0.06892 0.24059 1.84676 0 -0.05815 0 -1.5107 -0.29261 0.35817 -1.88623
GLY_159 -1.82605 0.11387 2.32887 -5e-05 0 0 1.07314 -1.19595 -0 -0 -1.32215 -0.36789 0 0 0 0 0 -0.17594 0 0 0 -1.34648 0 0.83697 -0.58478 0.43191 -2.03454
TYR_160 -8.26627 1.14211 3.24323 -0.57972 0.03232 0.27439 2.05724 -2.37949 -0.0063 -0.02218 -2.64907 0.02304 0 0 0 -0.68219 0 -0.02173 0.01893 0 2.32702 -0.0988 0.00029 1.2797 -0.12034 0.63661 -3.79121
PHE_161 -6.84448 0.62665 4.38654 -0.61682 0.11076 0.33581 2.23845 -2.65511 -0.00689 -0.02233 -2.42658 0.1737 0 0 0 0 0 -0.03092 0.08337 0 2.1388 -0.17362 0 1.0402 0.10783 0.53234 -1.00229
LEU_162 -6.64516 0.73815 2.19365 -0.60078 0.2174 0.15354 1.06217 -1.81318 -0.00641 -0.02476 -1.54902 0.36097 0 0 -0.40126 0 0 0.02128 0.0429 0.63941 0 -0.37817 0 0.18072 -0.16628 0.34182 -5.63301
VAL_163 -7.36651 0.58833 1.93596 -0.2591 0.11326 0.04979 1.93212 -2.05554 -0.02078 -0.1934 -0.62898 0.22843 0 0 0 0 0 -0.04857 0.00122 0.08326 0 -0.37958 0 1.9342 -0.32651 0.50978 -3.90263
LYS_164 -4.89846 0.51253 3.39313 -0.31404 0.04745 0.17796 1.48994 -1.63481 -0 -0 -0.58802 -0.26762 0 0 -0.34667 0 0 -0.0232 0.03377 1.78857 0 0.00674 0 -1.5107 -0.21503 0.54372 -1.80473
GLU_165 -4.04279 0.41403 4.65636 -0.44787 0.25363 1.40101 2.12344 -2.03157 -0.03702 -0.26806 -2.9115 -2.65034 0 0 -0.74755 0 0 0.09952 0.04953 0 4.59765 -0.10661 0 -2.7348 -0.19724 0.55854 -2.02166
PHE_166 -5.55895 0.84469 2.31217 -0.69962 0.0373 -0.03502 1.66733 -1.84232 -0.01576 -0.11796 -0.33133 -0.54132 0 0 0 0 0 0.00402 0.11264 0 3.6955 -0.28925 0 1.0402 -0.35045 0.47596 0.40781
GLY_167 -2.65414 0.14653 1.45875 -0.00144 0 0 1.00032 -1.05971 -0 -0 -0.24434 -0.32877 0 0 0 0 0 -0.09535 0 0 0 -0.8742 0 0.83697 0.28777 0.21815 -1.30947
GLY_168 -3.62565 0.37413 3.75311 -0.00038 0 0 2.08199 -1.90117 -0 -0 -2.56142 -0.18198 0 0 0 0 0 -0.10037 0 0 0 -0.76987 0 0.83697 0.4245 0.19661 -1.47353
HIS_D_169 -8.11363 0.74822 6.94403 -0.30389 0.00032 0.2998 3.09511 -3.43552 -0.02218 -0.11591 -2.96438 -0.3464 0 0 0 0 0 0.29617 0.4591 0 1.59504 -0.30948 0 -0.45461 0.26121 0.45067 -1.91632
GLY_170 -4.61333 0.42696 4.57992 -0.00069 0 0 2.57803 -2.32444 -0.03692 -0.22385 -3.3628 -0.20777 0 0 0 0 0 -0.11878 0 0 0 -0.29199 0 0.83697 0.30381 0.7275 -1.72738
CYS_171 -6.53126 0.73011 4.51905 -0.05239 0 0.03436 2.45648 -2.19483 -0.01711 -0.11898 -3.16754 -0.39041 0 0 -0.76921 0 0 0.06611 0.03753 0.17618 0 -0.39046 0 3.6196 0.34593 0.76885 -0.87801
GLY_172 -4.06796 0.23938 4.44357 -0.00023 0 0 2.03945 -2.20729 -0 -0 -1.8628 -0.22658 0 0 0 0 0 0.14038 0 0 0 -0.89264 0 0.83697 1.93322 0.70871 1.08417
ILE_173 -3.97875 0.18952 2.35497 -0.64254 0.40476 0.14709 1.1726 -1.57716 -0 -0 -0.73326 -0.10503 0 0 -0.55214 0 0 0.18004 0.00833 0.91973 0 -0.33739 0 0.73287 1.74806 0.87138 0.80306
LYS_174 -4.17853 0.29954 4.41275 -0.28842 0.03216 0.12807 1.92538 -2.00308 -0 -0 -1.16503 -0.00451 0 0 -0.94309 0 0 0.03276 0.00139 1.91667 0 -0.06985 0 -1.5107 -0.04718 0.67576 -0.78588
ILE_175 -6.34533 0.85283 1.07212 -0.52014 0.36303 0.10859 0.73665 -1.5251 -0 -0 0.03865 -0.08804 0 0 0 0 0 0.00635 0.01026 0.5928 0 -0.37419 0 0.73287 -0.13002 0.61721 -3.85146
HIS_D_176 -5.13171 0.37302 3.44362 -0.36702 0.00415 0.43987 0.31584 -1.84247 -4e-05 -0.00019 -0.55484 -0.29382 0 0 0 0 0 -0.04652 0.0324 0 2.46365 -0.15516 0 -0.45461 0.10756 0.68361 -0.98265
GLU_177 -6.9846 0.31429 9.00312 -0.16513 0.01835 0.21115 3.7701 -3.79737 -0.00464 -0.05515 -6.1438 -0.52175 0 0 -1.49523 0 0 -0.00972 0.00204 0 3.0013 0.08912 0 -2.7348 0.13275 0.63647 -4.73346
ASP_178 -4.31929 0.52395 4.52065 -0.10505 0.01866 0.30067 1.36272 -2.08079 -0.04632 -0.24553 -2.6728 -0.16331 0 0 -0.81003 0 0 0.00011 0.00427 0 1.933 0.03986 0 -2.3716 0.03976 1.0079 -3.06319
PRO_179 -6.50483 0.75046 2.73437 -0.19892 0.00798 0.14452 0.89326 -1.33796 -0 -0 -0.14947 0.01078 0 0 0 0 0 0.08469 0.00059 0.32601 0 -0.79013 0 -2.4119 -0.12354 0.8654 -5.69868
LEU_180 -5.10609 0.55219 2.78445 -0.53975 0.21003 0.13296 0.65408 -1.81729 -0.00799 -0.05345 -0.89923 0.09649 0 0 0 0 0 0.00754 0.07188 1.48189 0 -0.30416 0 0.18072 -0.30455 0.71104 -2.14925
ILE_181 -8.29974 0.85603 2.93656 -0.63388 0.38927 0.13453 1.92925 -2.57709 -0 -0 -2.30252 0.11343 0 0 0 0 0 -0.01994 0.14374 1.03209 0 -0.6666 0 0.73287 -0.36287 0.7702 -5.82466
LEU_182 -8.13911 1.35285 2.90479 -0.50439 0.16078 0.10512 1.62409 -2.23759 -0.00156 -0.00422 -0.30794 0.31738 0 0 0 0 0 0.13537 0.16648 0.35563 0 -0.26281 0 0.18072 -0.41737 0.95902 -3.61277
ASN_183 -8.37251 1.14104 4.47272 -0.19122 0.04529 0.3358 2.70316 -2.92463 -0.01374 -0.17455 -0.73007 -0.36693 0 0 -0.85261 0 0 -0.06238 0.00333 0 2.95663 -0.51209 0 -0.93687 -0.59607 0.91412 -3.16157
TRP_184 -11.4013 1.69279 5.00973 -1.47486 0.26346 1.3897 2.8742 -3.41999 -0 -0 -3.32181 -0.56841 0 0 -0.35327 -0.46317 0 0.00524 0.16397 0 2.15131 -0.21539 0 1.6906 -0.30651 0.49915 -5.78462
GLY_185 -2.43867 0.17261 2.35011 -0.00026 0 0 0.78137 -1.19638 -0 -0 -1.59171 -0.269 0 0 -0.62587 0 0 -0.05624 0 0 0 0.66697 0 0.83697 0.19804 0.2902 -0.88188
GLU_186 -4.43327 0.48747 4.54182 -0.22986 0.02111 0.22597 2.09058 -1.96798 -0 -0 -2.07033 -0.22645 0 0 0 -1.44574 0 0.00617 0.06679 0 3.2694 -0.18128 0 -2.7348 0.41414 0.30275 -1.86354
LYS_187 -1.9851 0.07998 1.76468 -0.4242 0.06546 0.2307 0.30171 -0.76274 -0 -0 0.22633 0.1014 0 0 0 0 0 -0.06943 0.0073 1.38743 0 -0.02742 0 -1.5107 0.0493 0.31789 -0.24739
ASN_188 -3.25706 0.45694 3.60737 -0.20069 0.01704 0.31008 1.64055 -1.53062 -0.00306 -0.02736 -1.8378 -0.39871 0 0 0 -0.98257 0 0.02938 0.07509 0 1.95102 -0.21154 0 -0.93687 -0.55912 0.62008 -1.23788
GLN_189 -5.98593 0.47174 5.10608 -0.74747 0.22063 0.65574 2.41067 -2.43062 -0.02404 -0.18669 -1.13608 -0.84428 0 0 0 0 0 0.04502 0.27754 0 3.47384 -0.0251 0 -0.18838 -0.11113 0.99793 1.97948
GLY_190 -2.06015 0.18809 2.61941 -5e-05 0 0 1.52928 -1.25503 -0 -0 -2.1827 -0.38083 0 0 -0.87101 0 0 -0.0635 0 0 0 0.32183 0 0.83697 0.18614 0.63387 -0.49768
VAL_191 -4.60879 0.26611 2.45856 -0.27409 0.12603 0.05543 1.59818 -1.64871 -0.04262 -0.31166 -1.39147 0.10776 0 0 0 0 0 -0.08733 0.00072 0.05809 0 -0.4125 0 1.9342 -0.30116 0.34574 -2.1275
ARG_192 -7.29361 0.61254 4.75199 -0.6587 0.0791 0.44068 1.76599 -2.27917 -0.01419 -0.12829 -1.13686 0.2303 0 0 -0.87101 0 0 0.02776 0.15144 2.65059 0 -0.10009 0 -1.2888 -0.35144 0.47509 -2.93667
LEU_193 -9.32285 0.9969 3.7321 -0.47692 0.19622 0.09095 2.45281 -2.76305 -0.02115 -0.13425 -3.24886 0.36084 0 0 0 0 0 -0.05412 0.04836 0.68063 0 -0.10221 0 0.18072 -0.38915 0.50112 -7.2719
GLN_194 -7.23369 0.65005 4.90405 -0.54822 0.0956 0.49806 2.78339 -2.87332 -0.00347 -0.01476 -1.74234 -0.81941 0 0 0 -0.73759 0 0.17544 0.11275 0 2.65365 -0.08803 0 -0.18838 -0.40157 0.3577 -2.42011
GLU_195 -5.91888 0.93205 5.55176 -0.29387 0.03183 0.29978 2.6004 -2.62765 -0.00708 -0.07057 -3.64634 -0.19513 0 0 -0.82932 -0.68762 0 -0.09332 0.18994 0 3.85992 -0.04156 0 -2.7348 -0.39863 0.35949 -3.7196
GLY_196 -4.40736 0.15577 3.87793 -7e-05 0 0 2.24177 -2.16302 -0.0224 -0.11725 -3.05701 -0.39015 0 0 0 0 0 -0.11881 0 0 0 -1.52359 0 0.83697 -0.66517 0.25973 -5.09265
MET_197 -10.342 1.48917 4.90779 -0.31188 0.03694 0.0858 3.25046 -2.90328 -0.0166 -0.07761 -2.53145 0.21992 0 0 0 0 0 0.00373 0.35028 1.34737 0 0.04958 0 0.60916 -0.64855 0.43051 -4.05061
VAL_198 -6.82024 0.78256 2.38735 -0.26197 0.13872 0.05292 1.98442 -2.10453 -0 -0 -1.16857 -0.35403 0 0 0 0 0 0.07502 0.00945 0.23279 0 -0.70342 0 1.9342 -0.46713 0.70175 -3.58071
ILE_199 -9.31001 1.64959 2.34372 -0.47066 0.55904 0.08788 2.42531 -2.26118 -0.00618 -0.01848 -2.6164 0.23492 0 0 0 0 0 0.01364 0.15327 0.56972 0 -0.60828 0 0.73287 -0.2845 0.89599 -5.90972
CYS_200 -6.37342 0.70477 4.00744 -0.05052 0.00835 0.02157 2.47756 -1.97837 -0.0102 -0.03516 -3.93841 -0.32557 0 0 0 0 0 -0.07562 0.12116 0.8487 0 0.03415 0 3.6196 0.09076 0.78547 -0.06776
ILE_201 -7.43958 1.64922 1.17137 -0.48702 0.56536 0.10272 1.92042 -1.70424 -0.00618 -0.01848 -1.86735 0.17137 0 0 0 0 0 -0.03821 0.01192 0.46096 0 -0.7751 0 0.73287 -0.06358 0.60068 -5.01284
GLU_202 -6.8376 0.87317 6.70671 -0.35544 0.09747 0.51514 1.64196 -2.61535 -0.02894 -0.21832 -1.06122 -0.33929 0 0 -0.85261 0 0 1.05942 0.0004 0 3.27382 0.26185 0 -2.7348 0.97565 1.27306 1.63508
PRO_203 -6.62654 1.10957 2.4343 -0.15262 0.00119 0.10436 1.31259 -1.27684 -0 -0 -0.55676 0.12956 0 0 0 0 0 -0.04713 0.01078 0.357 0 -0.63728 0 -2.4119 1.0382 1.22507 -3.98644
MET_204 -9.4314 1.46876 3.94977 -0.56097 0.31487 0.32337 1.79392 -2.40267 -0.02168 -0.15648 -1.3928 -0.08105 0 0 0 0 0 -0.04455 0.40884 3.74274 0 0.17668 0 0.60916 0.77315 0.93024 0.39992
VAL_205 -8.2619 2.18691 1.5875 -0.3828 0.47275 0.09044 2.5083 -2.26902 -0 -0 -2.67387 -0.06069 0 0 0 0 0 -0.04741 0.05711 0.74499 0 -0.61292 0 1.9342 0.85032 1.28221 -2.59387
MET_206 -10.9613 1.69258 4.75096 -0.22051 0.03787 0.0792 3.50005 -3.02975 -0.01411 -0.06446 -2.72439 -0.3711 0 0 0 0 0 0.00044 0.04856 2.12326 0 0.02712 0 0.60916 -0.02133 1.27392 -3.26383
THR_207 -3.90578 0.26106 1.67398 -0.13514 0.08866 0.07912 0.8538 -1.1952 -0 -2e-05 -0.81374 -0.99398 0 0 0 0 0 -0.07836 0.02519 0.02263 0 -0.16146 2.26931 -1.0874 -0.12725 0.8744 -2.3502
ASP_208 -5.00956 0.8143 6.20698 -0.1029 0.00427 0.29676 2.88129 -2.60707 -0 -0 -4.49109 -1.31716 0 0 -0.85411 -0.60262 0 0.02771 0.03843 0 2.40226 -0.22158 0 -2.3716 -0.17653 0.54317 -4.53904
SER_209 -3.41693 0.37382 3.62911 -0.03166 4e-05 0.05616 1.66579 -1.67114 -0.01522 -0.25001 -1.9004 -1.01116 0 0 -1.54865 0 0 0.01889 0.03781 0.60188 0 0.04654 0.61717 -0.77834 0.16723 0.49606 -2.913
SER_210 -5.25539 1.08319 4.3169 -0.03295 0.01042 0.05542 1.56667 -2.10509 -0.0072 -0.13184 -0.5591 -1.00523 0 0 -0.40126 0 0 -0.02565 0.02294 0.23159 0 -0.33326 0.61407 -0.77834 -0.20769 0.54613 -2.39567
GLU_211 -4.19582 0.47099 4.33444 -0.27274 0.04169 0.30706 1.92761 -1.98559 -0.02798 -0.2574 -2.70825 -0.21862 0 0 -0.69454 0 0 -0.0027 0.09933 0 2.74507 -0.06049 0 -2.7348 -0.63047 0.45707 -3.40613
ILE_212 -7.15974 1.39298 1.52768 -0.53948 0.49833 0.13587 1.20171 -1.72396 -0.02116 -0.14753 -0.93528 -0.12597 0 0 -0.40088 0 0 0.0361 0.41575 0.52636 0 -0.14243 0 0.73287 -0.3208 0.7622 -4.28736
THR_213 -4.52006 0.31904 3.47206 -0.22805 0.22799 0.09572 2.41772 -2.08104 -0.00381 -0.01937 -2.27916 -1.31531 0 0 0 0 0 0.09833 4e-05 0.77846 0 -0.03879 2.27881 -1.0874 -0.05662 0.77732 -1.16413
MET_214 -6.12998 0.52909 3.0016 -0.51934 0.12036 0.15997 0.71947 -1.68771 -0 -0 -0.13426 -0.06837 0 0 0 0 0 0.03505 0.31689 1.53553 0 0.09691 0 0.60916 -0.1984 0.53798 -1.07603
ALA_215 -4.18005 0.47268 3.2862 -0.02268 0 0 2.45439 -1.9962 -0 -0 -1.99865 -0.12411 0 0 0 0 0 0.02755 0 0 0 -0.04059 0 1.8394 -0.26348 0.59059 0.04504
ALA_216 -1.20326 0.15408 1.25501 -0.0257 0.00127 0 0.35548 -0.70205 -0 -0 0.6128 -0.38535 0 0 0 0 0 -0.14184 0 0 0 -0.1877 0 1.8394 -0.31701 0.47029 1.72545
ASN_217 -4.3708 0.39795 4.09868 -0.3416 0.102 0.61159 2.31167 -2.18267 -0 -0 -1.2954 -0.84421 0 0 -1.9134 0 0 -0.0423 0.00487 0 2.41205 -0.29388 0 -0.93687 -0.53049 0.46395 -2.34884
ASN_218 -3.79936 0.41282 3.34149 -0.19507 0.03838 0.32593 1.2127 -1.76344 -0 -0 -1.14715 -0.91705 0 0 0 0 0 0.03595 0.01243 0 1.61425 -0.65565 0 -0.93687 -0.35269 0.46402 -2.30931
TRP_219 -9.06855 1.01009 4.48308 -1.07764 0.09815 0.38839 2.08075 -2.81997 -0 -0 -0.73273 -0.24166 0 0 -0.81284 0 0 0.00701 0.10377 0 1.73195 -0.15214 0 1.6906 1.10383 0.63537 -1.57252
ASN_220 -7.2461 0.63709 5.50325 -0.32673 0.36961 0.59007 2.87982 -3.13743 -0.02904 -0.19241 -1.56877 -0.82474 0 0 -1.10056 -0.23303 0 0.09847 0.01469 0 1.84919 -0.47194 0 -0.93687 1.06028 0.53366 -2.5315
VAL_221 -8.20014 0.93501 3.89301 -0.27134 0.17439 0.05274 3.35751 -2.96853 -0 -0 -3.2871 -0.11416 0 0 0 0 0 0.04967 0.00621 0.16993 0 -0.56242 0 1.9342 -0.28809 0.59992 -4.51919
LEU_222 -7.46233 0.51894 4.31372 -0.47365 0.16065 0.08931 3.00713 -2.86416 -0.00443 -0.02791 -3.17238 0.15042 0 0 0 0 0 0.35299 0.04882 0.54085 0 -0.24101 0 0.18072 -0.29275 0.87553 -4.29953
THR_223 -7.84594 0.77413 5.83076 -0.16843 0.07317 0.06468 3.56526 -3.18726 -0.01023 -0.07062 -2.86522 -0.25022 0 0 -0.51559 0 0 -0.08623 7e-05 0.0557 0 0.03925 2.31013 -1.0874 -0.27275 0.90039 -2.74635
LEU_224 -5.07146 0.41014 3.56304 -0.71011 0.26516 0.2972 1.3403 -1.79839 -0 -0 -0.72753 0.0896 0 0 0 0 0 -0.0629 0.02113 0.97409 0 -0.21977 0 0.18072 -0.29217 0.61606 -1.12488
LYS_225 -3.8931 0.38856 3.488 -0.53509 0.16153 0.35528 0.50571 -1.4448 -0.01619 -0.11307 -0.13342 -0.03972 0 0 0 0 0 -0.05389 0.02461 1.80882 0 -0.01822 0 -1.5107 -0.26314 0.30409 -0.98478
SER_226 -3.36454 0.23867 3.11887 -0.02985 0.03289 0.03039 0.97574 -1.4598 -0.02132 -0.2051 -0.49512 -0.07121 0 0 0 0 0 -0.09763 0.01371 0.0772 0 0.13699 0.64229 -0.77834 -0.05482 0.33793 -0.97305
LYS_227 -5.7218 0.54578 6.35166 -0.53846 0.22605 0.32015 2.33583 -2.52917 -0.02351 -0.17221 -3.31271 0.26835 0 0 -0.51559 -0.60262 0 0.22044 0.1125 2.59191 0 -0.01248 0 -1.5107 0.10905 0.35788 -1.49967
PHE_228 -6.69654 0.19099 3.2954 -0.53976 0.12872 0.21617 1.73719 -2.16722 -0.00869 -0.12138 -1.13482 0.06311 0 0 0 0 0 -0.08226 0.00547 0 3.17724 0.15958 0 1.0402 -0.27381 0.61571 -0.39472
ASN_229 -7.87367 1.1364 6.39903 -0.27533 0.0189 0.52221 2.74492 -3.34566 -0.03104 -0.30087 -1.97753 -0.49056 0 0 -0.79724 -0.68259 0 -0.00903 0.01658 0 3.05137 0.6393 0 -0.93687 0.00732 0.73578 -1.44857
CYS_230 -7.84772 1.08183 3.70237 -0.07436 0.00134 0.05064 2.00206 -2.14091 -0.00673 -0.07503 -2.50517 -0.20288 0 0 0 0 0 -0.00743 0.02264 0.33273 0 -0.12448 0 3.6196 0.5354 0.62548 -1.01063
HIS_D_231 -8.51344 1.1258 6.44264 -0.33981 0.03732 0.36703 2.97611 -3.33593 -0.01959 -0.19989 -3.72311 -0.44793 0 0 -0.64012 -0.68259 0 0.17156 0.02552 0 3.05844 -0.0717 0 -0.45461 0.18698 0.85345 -3.18386
VAL_232 -6.55289 1.0147 1.89337 -0.24798 0.10475 0.05064 1.63209 -1.85898 -0 -0 -0.8866 -0.25995 0 0 0 0 0 -0.02687 0.03775 0.39692 0 -0.5836 0 1.9342 -0.17408 0.93202 -2.59452
GLU_233 -8.50019 1.17152 8.09508 -0.29086 0.06304 0.36763 3.10228 -3.69413 -0 -0 -2.56656 -0.25569 0 0 0 0 0 0.12009 0.11235 0 3.23854 -0.09148 0 -2.7348 -0.01282 0.7454 -1.1306
GLN_234 -7.10655 0.68714 5.23185 -0.24066 0.02403 0.17456 2.27099 -2.61392 -0 -0 -3.0858 -0.81441 0 0 0 0 0 0.13807 0.05594 0 3.15113 -0.1163 0 -0.18838 0.01212 0.67076 -1.74944
MET_235 -10.5113 1.67858 4.27154 -0.39486 0.13609 0.09427 3.39959 -2.46817 -0 -0 -3.64581 0.19067 0 0 -0.84445 0 0 -0.0019 0.29811 1.2356 0 0.0281 0 0.60916 -0.13492 0.62352 -5.43615
TYR_236 -10.988 1.78474 3.2286 -1.15293 0.1358 0.65103 3.18087 -2.84909 -0 -0 -2.16287 -0.24837 0 0 0 0 0 0.00308 0.39824 0 2.22645 -0.3052 0.00091 1.2797 -0.20754 0.69691 -4.32769
HIS_D_237 -8.17775 0.43508 5.79098 -0.59075 0.02505 0.53892 2.66805 -3.3865 -0.01079 -0.0368 -3.25128 -0.68137 0 0 0 0 0 -0.00701 0.228 0 2.7195 0.02714 0 -0.45461 -0.09647 0.54399 -3.71662
ILE_238 -10.5366 1.19468 4.10111 -0.55293 0.48272 0.15036 2.37469 -3.29939 -0.0033 -0.01317 -3.22248 0.1588 0 0 0 0 0 0.17049 0.17765 2.90965 0 -0.68919 0 0.73287 -0.1987 0.5302 -5.5325
THR_239 -6.88428 1.09702 5.61004 -0.19655 0.05388 0.07526 3.38397 -3.18696 -0.03269 -0.24162 -3.31273 -1.07199 0 0 -0.38869 -0.46288 0 -0.01126 0.55362 1.63509 0 -0.47232 2.35075 -1.0874 -0.50831 0.82326 -2.27477
ASN_240 -4.39402 0.28038 4.03701 -0.21206 0.00539 0.29691 1.55892 -1.99475 -0 -0 -1.54225 -0.36822 0 0 -0.82932 -0.22473 0 -0.07401 0.01943 0 2.96362 0.03432 0 -0.93687 -0.3228 0.58621 -1.11684
ASN_241 -2.75463 0.49186 1.89258 -0.20309 0.04335 0.32867 0.73654 -1.2141 -0.02329 -0.19849 -0.64836 -0.47464 0 0 -0.38869 0 0 -0.03556 0.02688 0 2.04973 -0.56304 0 -0.93687 -0.45857 0.38574 -1.94398
GLY_242 -3.85597 0.69791 3.34516 -0.00093 0 0 1.8714 -2.05373 -0 -0 -1.79871 -0.34385 0 0 0 0 0 -0.08141 0 0 0 -1.54323 0 0.83697 0.44045 0.40126 -2.08468
PHE_243 -6.73592 0.85908 1.45541 -1.11371 0.1309 0.60396 1.01968 -1.49467 -0 -0 -0.29133 -0.15958 0 0 0 0 0 -0.01465 0.26166 0 1.52975 -0.56869 0 1.0402 0.69013 0.31958 -2.46819
GLU_244 -4.58415 0.24264 5.31634 -0.32769 0.0868 0.44129 3.14676 -2.42328 -0.01742 -0.11154 -4.32745 -0.36597 0 0 0 -0.6062 0 0.15712 0.07225 0 3.10082 0.06445 0 -2.7348 0.17198 0.38689 -2.31117
CYS_245 -5.22495 0.42372 2.34134 -0.04116 0 0.01528 0.48513 -1.24681 -0.01742 -0.11154 -0.20414 -0.20907 0 0 0 0 0 0.04022 0.02944 0.45989 0 0.12436 0 3.6196 0.04283 0.55679 1.08353
LEU_246 -8.35123 0.74339 3.27775 -0.47793 0.15931 0.11011 1.64932 -2.18563 -0.00849 -0.08191 -0.78012 0.15927 0 0 0 0 0 -0.05462 0.11179 0.29712 0 -0.27873 0 0.18072 -0.2484 0.54685 -5.23141
THR_247 -6.70548 0.41503 4.11888 -0.16405 0.06959 0.12156 2.65786 -2.29967 -0.03955 -0.34678 -2.67108 -1.58161 0 0 -1.36586 0 0 0.03982 0.00866 0.04913 0 0.10269 2.36767 -1.0874 0.6274 0.59853 -5.08465
ASN:CtermProteinFull_248 -3.61991 0.29452 4.80157 -0.37234 0.01018 0.99625 1.44702 -1.87951 -0.01545 -0.15007 -3.06337 -0.44844 0 0 -0.67838 0 0 0 0.07064 0 2.7471 0 0 -0.93687 0.60561 0.53051 0.33905
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

