REMARK ID 557526 DOMAINID 552375 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 145.267
ATOM      1  N   ILE A   1      25.052   1.744 -16.708  1.00  4.960          N  
ATOM      2  CA  ILE A   1      26.331   2.317 -16.292  1.00  4.630          C  
ATOM      3  C   ILE A   1      26.133   3.528 -15.374  1.00  3.770          C  
ATOM      4  O   ILE A   1      26.882   3.723 -14.415  1.00  3.630          O  
ATOM      5  CB  ILE A   1      27.207   2.720 -17.515  1.00  6.610          C  
ATOM      6  CG1 ILE A   1      27.487   1.473 -18.472  1.00  6.610          C  
ATOM      7  CG2 ILE A   1      28.540   3.356 -17.045  1.00  6.610          C  
ATOM      8  CD1 ILE A   1      28.171   0.247 -17.836  1.00  6.610          C  
ATOM      9 1H   ILE A   1      25.212   0.964 -17.326  1.00  5.950          H  
ATOM     10 2H   ILE A   1      24.572   1.410 -15.883  1.00  5.950          H  
ATOM     11 3H   ILE A   1      24.480   2.430 -17.168  1.00  5.950          H  
ATOM     12  HA  ILE A   1      26.866   1.566 -15.713  1.00  5.560          H  
ATOM     13  HB  ILE A   1      26.667   3.455 -18.108  1.00  7.940          H  
ATOM     14 1HG1 ILE A   1      26.541   1.144 -18.895  1.00  7.940          H  
ATOM     15 2HG1 ILE A   1      28.125   1.815 -19.291  1.00  7.940          H  
ATOM     16 1HG2 ILE A   1      29.127   3.650 -17.915  1.00  7.940          H  
ATOM     17 2HG2 ILE A   1      28.351   4.240 -16.438  1.00  7.940          H  
ATOM     18 3HG2 ILE A   1      29.109   2.641 -16.452  1.00  7.940          H  
ATOM     19 1HD1 ILE A   1      28.301  -0.515 -18.604  1.00  7.940          H  
ATOM     20 2HD1 ILE A   1      29.147   0.517 -17.437  1.00  7.940          H  
ATOM     21 3HD1 ILE A   1      27.560  -0.166 -17.036  1.00  7.940          H  
ATOM     22  N   ASP A   2      25.164   4.393 -15.684  1.00  3.390          N  
ATOM     23  CA  ASP A   2      24.923   5.530 -14.804  1.00  2.670          C  
ATOM     24  C   ASP A   2      24.052   5.146 -13.634  1.00  2.190          C  
ATOM     25  O   ASP A   2      22.853   4.881 -13.807  1.00  2.070          O  
ATOM     26  CB  ASP A   2      24.225   6.706 -15.468  1.00  4.030          C  
ATOM     27  CG  ASP A   2      24.075   7.837 -14.423  1.00  4.030          C  
ATOM     28  OD1 ASP A   2      24.817   7.804 -13.450  1.00  4.030          O  
ATOM     29  OD2 ASP A   2      23.136   8.608 -14.491  1.00  4.030          O  
ATOM     30  H   ASP A   2      24.575   4.266 -16.488  1.00  4.070          H  
ATOM     31  HA  ASP A   2      25.884   5.875 -14.416  1.00  3.200          H  
ATOM     32 1HB  ASP A   2      24.815   7.067 -16.311  1.00  4.830          H  
ATOM     33 2HB  ASP A   2      23.245   6.409 -15.839  1.00  4.830          H  
ATOM     34  N   THR A   3      24.650   5.115 -12.455  1.00  2.130          N  
ATOM     35  CA  THR A   3      23.957   4.700 -11.263  1.00  1.790          C  
ATOM     36  C   THR A   3      23.021   5.805 -10.783  1.00  1.270          C  
ATOM     37  O   THR A   3      22.080   5.539 -10.028  1.00  1.490          O  
ATOM     38  CB  THR A   3      24.990   4.316 -10.185  1.00  2.640          C  
ATOM     39  OG1 THR A   3      25.817   5.447  -9.868  1.00  2.640          O  
ATOM     40  CG2 THR A   3      25.873   3.205 -10.753  1.00  2.640          C  
ATOM     41  H   THR A   3      25.628   5.379 -12.398  1.00  2.560          H  
ATOM     42  HA  THR A   3      23.358   3.818 -11.495  1.00  2.150          H  
ATOM     43  HB  THR A   3      24.485   3.967  -9.275  1.00  3.170          H  
ATOM     44  HG1 THR A   3      25.313   6.071  -9.330  1.00  3.170          H  
ATOM     45 1HG2 THR A   3      26.608   2.919 -10.035  1.00  3.170          H  
ATOM     46 2HG2 THR A   3      25.252   2.375 -10.986  1.00  3.170          H  
ATOM     47 3HG2 THR A   3      26.376   3.545 -11.657  1.00  3.170          H  
ATOM     48  N   GLY A   4      23.252   7.046 -11.246  1.00  1.020          N  
ATOM     49  CA  GLY A   4      22.398   8.169 -10.896  1.00  1.130          C  
ATOM     50  C   GLY A   4      21.022   7.919 -11.483  1.00  1.080          C  
ATOM     51  O   GLY A   4      20.040   7.757 -10.746  1.00  0.980          O  
ATOM     52  H   GLY A   4      24.029   7.219 -11.901  1.00  1.220          H  
ATOM     53 1HA  GLY A   4      22.339   8.277  -9.814  1.00  1.360          H  
ATOM     54 2HA  GLY A   4      22.819   9.086 -11.311  1.00  1.360          H  
ATOM     55  N   THR A   5      20.987   7.795 -12.815  1.00  1.200          N  
ATOM     56  CA  THR A   5      19.771   7.509 -13.555  1.00  1.240          C  
ATOM     57  C   THR A   5      19.176   6.200 -13.056  1.00  1.130          C  
ATOM     58  O   THR A   5      17.973   6.118 -12.808  1.00  1.110          O  
ATOM     59  CB  THR A   5      20.040   7.425 -15.075  1.00  1.720          C  
ATOM     60  OG1 THR A   5      20.584   8.670 -15.543  1.00  1.720          O  
ATOM     61  CG2 THR A   5      18.725   7.184 -15.804  1.00  1.720          C  
ATOM     62  H   THR A   5      21.845   7.981 -13.347  1.00  1.440          H  
ATOM     63  HA  THR A   5      19.055   8.307 -13.379  1.00  1.490          H  
ATOM     64  HB  THR A   5      20.743   6.618 -15.283  1.00  2.060          H  
ATOM     65  HG1 THR A   5      21.521   8.743 -15.239  1.00  2.060          H  
ATOM     66 1HG2 THR A   5      18.909   7.135 -16.875  1.00  2.060          H  
ATOM     67 2HG2 THR A   5      18.289   6.267 -15.480  1.00  2.060          H  
ATOM     68 3HG2 THR A   5      18.036   8.000 -15.590  1.00  2.060          H  
ATOM     69  N   GLY A   6      20.010   5.170 -12.859  1.00  1.110          N  
ATOM     70  CA  GLY A   6      19.517   3.891 -12.379  1.00  1.070          C  
ATOM     71  C   GLY A   6      18.635   4.041 -11.136  1.00  0.940          C  
ATOM     72  O   GLY A   6      17.477   3.606 -11.140  1.00  1.050          O  
ATOM     73  H   GLY A   6      21.005   5.243 -13.096  1.00  1.330          H  
ATOM     74 1HA  GLY A   6      18.963   3.392 -13.167  1.00  1.280          H  
ATOM     75 2HA  GLY A   6      20.373   3.255 -12.142  1.00  1.280          H  
ATOM     76  N   LEU A   7      19.153   4.649 -10.058  1.00  0.820          N  
ATOM     77  CA  LEU A   7      18.318   4.775  -8.865  1.00  0.730          C  
ATOM     78  C   LEU A   7      17.099   5.666  -9.115  1.00  0.720          C  
ATOM     79  O   LEU A   7      16.035   5.421  -8.541  1.00  0.700          O  
ATOM     80  CB  LEU A   7      19.087   5.269  -7.632  1.00  1.060          C  
ATOM     81  CG  LEU A   7      18.242   5.285  -6.262  1.00  1.060          C  
ATOM     82  CD1 LEU A   7      17.724   3.848  -5.898  1.00  1.060          C  
ATOM     83  CD2 LEU A   7      19.110   5.807  -5.136  1.00  1.060          C  
ATOM     84  H   LEU A   7      20.124   4.993 -10.067  1.00  0.980          H  
ATOM     85  HA  LEU A   7      17.960   3.779  -8.638  1.00  0.880          H  
ATOM     86 1HB  LEU A   7      19.964   4.639  -7.489  1.00  1.270          H  
ATOM     87 2HB  LEU A   7      19.433   6.286  -7.833  1.00  1.270          H  
ATOM     88  HG  LEU A   7      17.379   5.934  -6.381  1.00  1.270          H  
ATOM     89 1HD1 LEU A   7      17.151   3.900  -4.972  1.00  1.270          H  
ATOM     90 2HD1 LEU A   7      17.077   3.465  -6.670  1.00  1.270          H  
ATOM     91 3HD1 LEU A   7      18.571   3.169  -5.762  1.00  1.270          H  
ATOM     92 1HD2 LEU A   7      18.534   5.831  -4.212  1.00  1.270          H  
ATOM     93 2HD2 LEU A   7      19.961   5.158  -5.006  1.00  1.270          H  
ATOM     94 3HD2 LEU A   7      19.457   6.812  -5.375  1.00  1.270          H  
ATOM     95  N   ILE A   8      17.241   6.713  -9.935  1.00  0.810          N  
ATOM     96  CA  ILE A   8      16.108   7.587 -10.212  1.00  0.870          C  
ATOM     97  C   ILE A   8      14.972   6.808 -10.857  1.00  0.870          C  
ATOM     98  O   ILE A   8      13.822   6.969 -10.446  1.00  0.880          O  
ATOM     99  CB  ILE A   8      16.512   8.760 -11.124  1.00  1.190          C  
ATOM    100  CG1 ILE A   8      17.454   9.699 -10.341  1.00  1.190          C  
ATOM    101  CG2 ILE A   8      15.243   9.495 -11.649  1.00  1.190          C  
ATOM    102  CD1 ILE A   8      18.193  10.709 -11.198  1.00  1.190          C  
ATOM    103  H   ILE A   8      18.164   6.917 -10.341  1.00  0.970          H  
ATOM    104  HA  ILE A   8      15.750   7.994  -9.268  1.00  1.040          H  
ATOM    105  HB  ILE A   8      17.073   8.378 -11.968  1.00  1.430          H  
ATOM    106 1HG1 ILE A   8      16.866  10.239  -9.603  1.00  1.430          H  
ATOM    107 2HG1 ILE A   8      18.187   9.096  -9.815  1.00  1.430          H  
ATOM    108 1HG2 ILE A   8      15.527  10.313 -12.298  1.00  1.430          H  
ATOM    109 2HG2 ILE A   8      14.617   8.812 -12.217  1.00  1.430          H  
ATOM    110 3HG2 ILE A   8      14.671   9.885 -10.806  1.00  1.430          H  
ATOM    111 1HD1 ILE A   8      18.831  11.318 -10.559  1.00  1.430          H  
ATOM    112 2HD1 ILE A   8      18.811  10.185 -11.924  1.00  1.430          H  
ATOM    113 3HD1 ILE A   8      17.495  11.352 -11.717  1.00  1.430          H  
ATOM    114  N   MET A   9      15.280   5.975 -11.860  1.00  0.920          N  
ATOM    115  CA  MET A   9      14.251   5.183 -12.531  1.00  0.980          C  
ATOM    116  C   MET A   9      13.541   4.286 -11.526  1.00  0.890          C  
ATOM    117  O   MET A   9      12.316   4.157 -11.564  1.00  0.920          O  
ATOM    118  CB  MET A   9      14.872   4.333 -13.632  1.00  1.350          C  
ATOM    119  CG  MET A   9      15.359   5.118 -14.842  1.00  1.350          C  
ATOM    120  SD  MET A   9      15.882   4.059 -16.221  1.00  1.350          S  
ATOM    121  CE  MET A   9      17.415   3.319 -15.619  1.00  1.350          C  
ATOM    122  H   MET A   9      16.257   5.926 -12.164  1.00  1.100          H  
ATOM    123  HA  MET A   9      13.516   5.861 -12.964  1.00  1.180          H  
ATOM    124 1HB  MET A   9      15.727   3.803 -13.213  1.00  1.620          H  
ATOM    125 2HB  MET A   9      14.153   3.589 -13.969  1.00  1.620          H  
ATOM    126 1HG  MET A   9      14.555   5.767 -15.189  1.00  1.620          H  
ATOM    127 2HG  MET A   9      16.187   5.745 -14.547  1.00  1.620          H  
ATOM    128 1HE  MET A   9      17.822   2.659 -16.384  1.00  1.620          H  
ATOM    129 2HE  MET A   9      18.138   4.086 -15.391  1.00  1.620          H  
ATOM    130 3HE  MET A   9      17.211   2.740 -14.722  1.00  1.620          H  
ATOM    131  N   VAL A  10      14.312   3.701 -10.614  1.00  0.840          N  
ATOM    132  CA  VAL A  10      13.794   2.831  -9.564  1.00  0.850          C  
ATOM    133  C   VAL A  10      12.829   3.573  -8.634  1.00  0.800          C  
ATOM    134  O   VAL A  10      11.733   3.080  -8.325  1.00  0.840          O  
ATOM    135  CB  VAL A  10      15.005   2.257  -8.809  1.00  1.190          C  
ATOM    136  CG1 VAL A  10      14.619   1.549  -7.557  1.00  1.190          C  
ATOM    137  CG2 VAL A  10      15.724   1.298  -9.748  1.00  1.190          C  
ATOM    138  H   VAL A  10      15.327   3.845 -10.696  1.00  1.010          H  
ATOM    139  HA  VAL A  10      13.256   2.005 -10.035  1.00  1.020          H  
ATOM    140  HB  VAL A  10      15.657   3.056  -8.550  1.00  1.420          H  
ATOM    141 1HG1 VAL A  10      15.512   1.183  -7.092  1.00  1.420          H  
ATOM    142 2HG1 VAL A  10      14.132   2.234  -6.882  1.00  1.420          H  
ATOM    143 3HG1 VAL A  10      13.944   0.717  -7.792  1.00  1.420          H  
ATOM    144 1HG2 VAL A  10      16.614   0.919  -9.273  1.00  1.420          H  
ATOM    145 2HG2 VAL A  10      15.049   0.470 -10.004  1.00  1.420          H  
ATOM    146 3HG2 VAL A  10      16.007   1.808 -10.652  1.00  1.420          H  
ATOM    147  N   ASN A  11      13.221   4.765  -8.190  1.00  0.750          N  
ATOM    148  CA  ASN A  11      12.346   5.540  -7.330  1.00  0.750          C  
ATOM    149  C   ASN A  11      11.066   5.941  -8.074  1.00  0.780          C  
ATOM    150  O   ASN A  11       9.966   5.921  -7.500  1.00  0.810          O  
ATOM    151  CB  ASN A  11      13.073   6.762  -6.816  1.00  1.050          C  
ATOM    152  CG  ASN A  11      14.118   6.432  -5.779  1.00  1.050          C  
ATOM    153  OD1 ASN A  11      14.118   5.361  -5.166  1.00  1.050          O  
ATOM    154  ND2 ASN A  11      15.010   7.357  -5.563  1.00  1.050          N  
ATOM    155  H   ASN A  11      14.160   5.104  -8.428  1.00  0.900          H  
ATOM    156  HA  ASN A  11      12.052   4.918  -6.483  1.00  0.900          H  
ATOM    157 1HB  ASN A  11      13.563   7.261  -7.657  1.00  1.260          H  
ATOM    158 2HB  ASN A  11      12.356   7.461  -6.391  1.00  1.260          H  
ATOM    159 1HD2 ASN A  11      15.726   7.211  -4.879  1.00  1.260          H  
ATOM    160 2HD2 ASN A  11      14.980   8.214  -6.075  1.00  1.260          H  
ATOM    161  N   GLN A  12      11.198   6.263  -9.371  1.00  0.800          N  
ATOM    162  CA  GLN A  12      10.040   6.630 -10.170  1.00  0.840          C  
ATOM    163  C   GLN A  12       9.084   5.456 -10.303  1.00  0.850          C  
ATOM    164  O   GLN A  12       7.871   5.653 -10.198  1.00  0.840          O  
ATOM    165  CB  GLN A  12      10.463   7.116 -11.556  1.00  1.160          C  
ATOM    166  CG  GLN A  12      11.162   8.465 -11.566  1.00  1.160          C  
ATOM    167  CD  GLN A  12      11.711   8.796 -12.929  1.00  1.160          C  
ATOM    168  OE1 GLN A  12      11.770   7.919 -13.799  1.00  1.160          O  
ATOM    169  NE2 GLN A  12      12.109  10.045 -13.131  1.00  1.160          N  
ATOM    170  H   GLN A  12      12.135   6.302  -9.786  1.00  0.960          H  
ATOM    171  HA  GLN A  12       9.517   7.438  -9.666  1.00  1.010          H  
ATOM    172 1HB  GLN A  12      11.138   6.389 -11.995  1.00  1.390          H  
ATOM    173 2HB  GLN A  12       9.588   7.180 -12.201  1.00  1.390          H  
ATOM    174 1HG  GLN A  12      10.436   9.230 -11.299  1.00  1.390          H  
ATOM    175 2HG  GLN A  12      11.971   8.466 -10.849  1.00  1.390          H  
ATOM    176 1HE2 GLN A  12      12.481  10.316 -14.021  1.00  1.390          H  
ATOM    177 2HE2 GLN A  12      12.040  10.722 -12.396  1.00  1.390          H  
ATOM    178  N   LEU A  13       9.609   4.233 -10.481  1.00  0.880          N  
ATOM    179  CA  LEU A  13       8.726   3.083 -10.598  1.00  0.930          C  
ATOM    180  C   LEU A  13       7.907   2.893  -9.342  1.00  0.920          C  
ATOM    181  O   LEU A  13       6.714   2.598  -9.442  1.00  0.930          O  
ATOM    182  CB  LEU A  13       9.507   1.790 -10.866  1.00  1.280          C  
ATOM    183  CG  LEU A  13      10.165   1.617 -12.247  1.00  1.280          C  
ATOM    184  CD1 LEU A  13      11.036   0.353 -12.215  1.00  1.280          C  
ATOM    185  CD2 LEU A  13       9.100   1.508 -13.334  1.00  1.280          C  
ATOM    186  H   LEU A  13      10.619   4.138 -10.625  1.00  1.060          H  
ATOM    187  HA  LEU A  13       8.038   3.264 -11.407  1.00  1.120          H  
ATOM    188 1HB  LEU A  13      10.303   1.713 -10.119  1.00  1.540          H  
ATOM    189 2HB  LEU A  13       8.841   0.972 -10.720  1.00  1.540          H  
ATOM    190  HG  LEU A  13      10.804   2.465 -12.456  1.00  1.540          H  
ATOM    191 1HD1 LEU A  13      11.521   0.230 -13.174  1.00  1.540          H  
ATOM    192 2HD1 LEU A  13      11.800   0.447 -11.435  1.00  1.540          H  
ATOM    193 3HD1 LEU A  13      10.419  -0.518 -11.997  1.00  1.540          H  
ATOM    194 1HD2 LEU A  13       9.589   1.383 -14.295  1.00  1.540          H  
ATOM    195 2HD2 LEU A  13       8.460   0.650 -13.136  1.00  1.540          H  
ATOM    196 3HD2 LEU A  13       8.499   2.404 -13.368  1.00  1.540          H  
ATOM    197  N   LEU A  14       8.501   3.087  -8.160  1.00  0.920          N  
ATOM    198  CA  LEU A  14       7.701   2.951  -6.948  1.00  0.980          C  
ATOM    199  C   LEU A  14       6.593   3.965  -6.916  1.00  0.890          C  
ATOM    200  O   LEU A  14       5.452   3.632  -6.586  1.00  0.880          O  
ATOM    201  CB  LEU A  14       8.525   3.111  -5.681  1.00  1.350          C  
ATOM    202  CG  LEU A  14       7.722   3.066  -4.326  1.00  1.350          C  
ATOM    203  CD1 LEU A  14       7.062   1.737  -4.171  1.00  1.350          C  
ATOM    204  CD2 LEU A  14       8.643   3.310  -3.152  1.00  1.350          C  
ATOM    205  H   LEU A  14       9.514   3.272  -8.125  1.00  1.100          H  
ATOM    206  HA  LEU A  14       7.251   1.968  -6.954  1.00  1.180          H  
ATOM    207 1HB  LEU A  14       9.181   2.284  -5.672  1.00  1.620          H  
ATOM    208 2HB  LEU A  14       9.107   4.036  -5.735  1.00  1.620          H  
ATOM    209  HG  LEU A  14       6.953   3.840  -4.337  1.00  1.620          H  
ATOM    210 1HD1 LEU A  14       6.509   1.719  -3.237  1.00  1.620          H  
ATOM    211 2HD1 LEU A  14       6.378   1.542  -4.983  1.00  1.620          H  
ATOM    212 3HD1 LEU A  14       7.831   0.983  -4.150  1.00  1.620          H  
ATOM    213 1HD2 LEU A  14       8.063   3.293  -2.238  1.00  1.620          H  
ATOM    214 2HD2 LEU A  14       9.393   2.538  -3.100  1.00  1.620          H  
ATOM    215 3HD2 LEU A  14       9.120   4.282  -3.255  1.00  1.620          H  
ATOM    216  N   ASN A  15       6.909   5.220  -7.224  1.00  0.870          N  
ATOM    217  CA  ASN A  15       5.870   6.226  -7.160  1.00  0.860          C  
ATOM    218  C   ASN A  15       4.740   5.913  -8.135  1.00  0.790          C  
ATOM    219  O   ASN A  15       3.566   6.068  -7.787  1.00  0.800          O  
ATOM    220  CB  ASN A  15       6.449   7.593  -7.448  1.00  1.210          C  
ATOM    221  CG  ASN A  15       7.290   8.112  -6.320  1.00  1.210          C  
ATOM    222  OD1 ASN A  15       7.180   7.666  -5.171  1.00  1.210          O  
ATOM    223  ND2 ASN A  15       8.141   9.056  -6.624  1.00  1.210          N  
ATOM    224  H   ASN A  15       7.879   5.464  -7.462  1.00  1.040          H  
ATOM    225  HA  ASN A  15       5.447   6.222  -6.156  1.00  1.030          H  
ATOM    226 1HB  ASN A  15       7.065   7.537  -8.349  1.00  1.450          H  
ATOM    227 2HB  ASN A  15       5.641   8.297  -7.645  1.00  1.450          H  
ATOM    228 1HD2 ASN A  15       8.733   9.440  -5.916  1.00  1.450          H  
ATOM    229 2HD2 ASN A  15       8.206   9.390  -7.563  1.00  1.450          H  
ATOM    230  N   ARG A  16       5.084   5.410  -9.331  1.00  0.760          N  
ATOM    231  CA  ARG A  16       4.078   5.068 -10.329  1.00  0.760          C  
ATOM    232  C   ARG A  16       3.174   3.957  -9.820  1.00  0.730          C  
ATOM    233  O   ARG A  16       1.952   4.051  -9.943  1.00  0.750          O  
ATOM    234  CB  ARG A  16       4.741   4.603 -11.616  1.00  1.060          C  
ATOM    235  CG  ARG A  16       5.472   5.682 -12.393  1.00  1.060          C  
ATOM    236  CD  ARG A  16       6.209   5.109 -13.533  1.00  1.060          C  
ATOM    237  NE  ARG A  16       7.089   6.082 -14.154  1.00  1.060          N  
ATOM    238  CZ  ARG A  16       7.949   5.811 -15.158  1.00  1.060          C  
ATOM    239  NH1 ARG A  16       8.002   4.600 -15.679  1.00  1.060          N  
ATOM    240  NH2 ARG A  16       8.740   6.766 -15.620  1.00  1.060          N  
ATOM    241  H   ARG A  16       6.080   5.329  -9.563  1.00  0.910          H  
ATOM    242  HA  ARG A  16       3.475   5.951 -10.534  1.00  0.910          H  
ATOM    243 1HB  ARG A  16       5.462   3.825 -11.382  1.00  1.280          H  
ATOM    244 2HB  ARG A  16       3.990   4.166 -12.273  1.00  1.280          H  
ATOM    245 1HG  ARG A  16       4.742   6.385 -12.789  1.00  1.280          H  
ATOM    246 2HG  ARG A  16       6.158   6.213 -11.757  1.00  1.280          H  
ATOM    247 1HD  ARG A  16       6.813   4.280 -13.182  1.00  1.280          H  
ATOM    248 2HD  ARG A  16       5.500   4.758 -14.281  1.00  1.280          H  
ATOM    249  HE  ARG A  16       7.080   7.023 -13.781  1.00  1.280          H  
ATOM    250 1HH1 ARG A  16       7.384   3.877 -15.343  1.00  1.280          H  
ATOM    251 2HH1 ARG A  16       8.646   4.400 -16.432  1.00  1.280          H  
ATOM    252 1HH2 ARG A  16       8.706   7.694 -15.220  1.00  1.280          H  
ATOM    253 2HH2 ARG A  16       9.389   6.571 -16.370  1.00  1.280          H  
ATOM    254  N   VAL A  17       3.771   2.926  -9.213  1.00  0.720          N  
ATOM    255  CA  VAL A  17       3.018   1.803  -8.676  1.00  0.740          C  
ATOM    256  C   VAL A  17       2.100   2.189  -7.545  1.00  0.720          C  
ATOM    257  O   VAL A  17       0.921   1.823  -7.551  1.00  0.700          O  
ATOM    258  CB  VAL A  17       3.984   0.709  -8.177  1.00  1.030          C  
ATOM    259  CG1 VAL A  17       3.243  -0.358  -7.368  1.00  1.030          C  
ATOM    260  CG2 VAL A  17       4.635   0.038  -9.381  1.00  1.030          C  
ATOM    261  H   VAL A  17       4.797   2.912  -9.170  1.00  0.860          H  
ATOM    262  HA  VAL A  17       2.415   1.391  -9.482  1.00  0.890          H  
ATOM    263  HB  VAL A  17       4.747   1.165  -7.544  1.00  1.230          H  
ATOM    264 1HG1 VAL A  17       3.929  -1.103  -7.040  1.00  1.230          H  
ATOM    265 2HG1 VAL A  17       2.783   0.082  -6.499  1.00  1.230          H  
ATOM    266 3HG1 VAL A  17       2.484  -0.820  -7.959  1.00  1.230          H  
ATOM    267 1HG2 VAL A  17       5.316  -0.718  -9.045  1.00  1.230          H  
ATOM    268 2HG2 VAL A  17       3.884  -0.419  -9.999  1.00  1.230          H  
ATOM    269 3HG2 VAL A  17       5.174   0.769  -9.969  1.00  1.230          H  
ATOM    270  N   VAL A  18       2.619   2.924  -6.573  1.00  0.760          N  
ATOM    271  CA  VAL A  18       1.792   3.283  -5.448  1.00  0.800          C  
ATOM    272  C   VAL A  18       0.657   4.191  -5.888  1.00  0.780          C  
ATOM    273  O   VAL A  18      -0.493   3.963  -5.497  1.00  0.820          O  
ATOM    274  CB  VAL A  18       2.639   3.919  -4.330  1.00  1.100          C  
ATOM    275  CG1 VAL A  18       1.732   4.471  -3.217  1.00  1.100          C  
ATOM    276  CG2 VAL A  18       3.598   2.844  -3.766  1.00  1.100          C  
ATOM    277  H   VAL A  18       3.600   3.219  -6.623  1.00  0.910          H  
ATOM    278  HA  VAL A  18       1.356   2.371  -5.047  1.00  0.960          H  
ATOM    279  HB  VAL A  18       3.221   4.751  -4.744  1.00  1.320          H  
ATOM    280 1HG1 VAL A  18       2.350   4.914  -2.436  1.00  1.320          H  
ATOM    281 2HG1 VAL A  18       1.061   5.236  -3.615  1.00  1.320          H  
ATOM    282 3HG1 VAL A  18       1.139   3.659  -2.795  1.00  1.320          H  
ATOM    283 1HG2 VAL A  18       4.224   3.275  -2.978  1.00  1.320          H  
ATOM    284 2HG2 VAL A  18       3.024   2.019  -3.355  1.00  1.320          H  
ATOM    285 3HG2 VAL A  18       4.228   2.476  -4.567  1.00  1.320          H  
ATOM    286  N   ASN A  19       0.959   5.212  -6.702  1.00  0.730          N  
ATOM    287  CA  ASN A  19      -0.076   6.124  -7.156  1.00  0.740          C  
ATOM    288  C   ASN A  19      -1.118   5.406  -8.002  1.00  0.710          C  
ATOM    289  O   ASN A  19      -2.314   5.665  -7.855  1.00  0.730          O  
ATOM    290  CB  ASN A  19       0.531   7.250  -7.966  1.00  1.030          C  
ATOM    291  CG  ASN A  19       1.310   8.228  -7.137  1.00  1.030          C  
ATOM    292  OD1 ASN A  19       1.169   8.304  -5.910  1.00  1.030          O  
ATOM    293  ND2 ASN A  19       2.138   8.998  -7.792  1.00  1.030          N  
ATOM    294  H   ASN A  19       1.928   5.373  -6.986  1.00  0.880          H  
ATOM    295  HA  ASN A  19      -0.586   6.537  -6.285  1.00  0.890          H  
ATOM    296 1HB  ASN A  19       1.197   6.824  -8.721  1.00  1.240          H  
ATOM    297 2HB  ASN A  19      -0.259   7.785  -8.493  1.00  1.240          H  
ATOM    298 1HD2 ASN A  19       2.685   9.671  -7.300  1.00  1.240          H  
ATOM    299 2HD2 ASN A  19       2.227   8.908  -8.783  1.00  1.240          H  
ATOM    300  N   TYR A  20      -0.680   4.480  -8.864  1.00  0.680          N  
ATOM    301  CA  TYR A  20      -1.586   3.736  -9.716  1.00  0.650          C  
ATOM    302  C   TYR A  20      -2.588   2.999  -8.862  1.00  0.640          C  
ATOM    303  O   TYR A  20      -3.797   3.129  -9.079  1.00  0.680          O  
ATOM    304  CB  TYR A  20      -0.805   2.747 -10.577  1.00  0.920          C  
ATOM    305  CG  TYR A  20      -1.604   1.906 -11.541  1.00  0.920          C  
ATOM    306  CD1 TYR A  20      -1.869   2.403 -12.797  1.00  0.920          C  
ATOM    307  CD2 TYR A  20      -2.049   0.646 -11.197  1.00  0.920          C  
ATOM    308  CE1 TYR A  20      -2.556   1.641 -13.706  1.00  0.920          C  
ATOM    309  CE2 TYR A  20      -2.719  -0.107 -12.107  1.00  0.920          C  
ATOM    310  CZ  TYR A  20      -2.975   0.378 -13.355  1.00  0.920          C  
ATOM    311  OH  TYR A  20      -3.646  -0.394 -14.268  1.00  0.920          O  
ATOM    312  H   TYR A  20       0.321   4.308  -8.981  1.00  0.820          H  
ATOM    313  HA  TYR A  20      -2.127   4.434 -10.354  1.00  0.780          H  
ATOM    314 1HB  TYR A  20      -0.076   3.299 -11.161  1.00  1.110          H  
ATOM    315 2HB  TYR A  20      -0.245   2.081  -9.929  1.00  1.110          H  
ATOM    316  HD1 TYR A  20      -1.520   3.398 -13.071  1.00  1.110          H  
ATOM    317  HD2 TYR A  20      -1.856   0.244 -10.207  1.00  1.110          H  
ATOM    318  HE1 TYR A  20      -2.758   2.032 -14.702  1.00  1.110          H  
ATOM    319  HE2 TYR A  20      -3.050  -1.095 -11.835  1.00  1.110          H  
ATOM    320  HH  TYR A  20      -3.744   0.093 -15.090  1.00  1.110          H  
ATOM    321  N   SER A  21      -2.090   2.236  -7.869  1.00  0.630          N  
ATOM    322  CA  SER A  21      -2.968   1.461  -7.018  1.00  0.640          C  
ATOM    323  C   SER A  21      -3.917   2.364  -6.250  1.00  0.670          C  
ATOM    324  O   SER A  21      -5.119   2.108  -6.204  1.00  0.680          O  
ATOM    325  CB  SER A  21      -2.170   0.620  -6.044  1.00  0.890          C  
ATOM    326  OG  SER A  21      -1.432  -0.367  -6.709  1.00  0.890          O  
ATOM    327  H   SER A  21      -1.075   2.175  -7.721  1.00  0.760          H  
ATOM    328  HA  SER A  21      -3.542   0.785  -7.641  1.00  0.770          H  
ATOM    329 1HB  SER A  21      -1.491   1.263  -5.481  1.00  1.070          H  
ATOM    330 2HB  SER A  21      -2.837   0.151  -5.334  1.00  1.070          H  
ATOM    331  HG  SER A  21      -1.060  -0.936  -6.002  1.00  1.070          H  
ATOM    332  N   GLU A  22      -3.431   3.475  -5.682  1.00  0.730          N  
ATOM    333  CA  GLU A  22      -4.353   4.317  -4.930  1.00  0.800          C  
ATOM    334  C   GLU A  22      -5.499   4.822  -5.797  1.00  0.810          C  
ATOM    335  O   GLU A  22      -6.658   4.799  -5.371  1.00  0.860          O  
ATOM    336  CB  GLU A  22      -3.647   5.511  -4.284  1.00  1.090          C  
ATOM    337  CG  GLU A  22      -4.602   6.385  -3.431  1.00  1.090          C  
ATOM    338  CD  GLU A  22      -3.932   7.519  -2.711  1.00  1.090          C  
ATOM    339  OE1 GLU A  22      -2.747   7.679  -2.846  1.00  1.090          O  
ATOM    340  OE2 GLU A  22      -4.625   8.240  -2.020  1.00  1.090          O  
ATOM    341  H   GLU A  22      -2.429   3.701  -5.727  1.00  0.880          H  
ATOM    342  HA  GLU A  22      -4.781   3.714  -4.131  1.00  0.960          H  
ATOM    343 1HB  GLU A  22      -2.834   5.157  -3.649  1.00  1.310          H  
ATOM    344 2HB  GLU A  22      -3.205   6.136  -5.065  1.00  1.310          H  
ATOM    345 1HG  GLU A  22      -5.363   6.807  -4.086  1.00  1.310          H  
ATOM    346 2HG  GLU A  22      -5.109   5.748  -2.707  1.00  1.310          H  
ATOM    347  N   ILE A  23      -5.189   5.253  -7.021  1.00  0.800          N  
ATOM    348  CA  ILE A  23      -6.204   5.789  -7.914  1.00  0.860          C  
ATOM    349  C   ILE A  23      -7.246   4.752  -8.305  1.00  0.830          C  
ATOM    350  O   ILE A  23      -8.451   5.048  -8.278  1.00  0.900          O  
ATOM    351  CB  ILE A  23      -5.544   6.363  -9.188  1.00  1.180          C  
ATOM    352  CG1 ILE A  23      -4.718   7.622  -8.799  1.00  1.180          C  
ATOM    353  CG2 ILE A  23      -6.631   6.698 -10.262  1.00  1.180          C  
ATOM    354  CD1 ILE A  23      -3.756   8.104  -9.869  1.00  1.180          C  
ATOM    355  H   ILE A  23      -4.203   5.259  -7.309  1.00  0.960          H  
ATOM    356  HA  ILE A  23      -6.712   6.597  -7.398  1.00  1.030          H  
ATOM    357  HB  ILE A  23      -4.843   5.626  -9.593  1.00  1.420          H  
ATOM    358 1HG1 ILE A  23      -5.405   8.431  -8.567  1.00  1.420          H  
ATOM    359 2HG1 ILE A  23      -4.141   7.397  -7.904  1.00  1.420          H  
ATOM    360 1HG2 ILE A  23      -6.162   7.096 -11.152  1.00  1.420          H  
ATOM    361 2HG2 ILE A  23      -7.185   5.805 -10.540  1.00  1.420          H  
ATOM    362 3HG2 ILE A  23      -7.325   7.437  -9.857  1.00  1.420          H  
ATOM    363 1HD1 ILE A  23      -3.222   8.978  -9.501  1.00  1.420          H  
ATOM    364 2HD1 ILE A  23      -3.039   7.309 -10.092  1.00  1.420          H  
ATOM    365 3HD1 ILE A  23      -4.292   8.370 -10.772  1.00  1.420          H  
ATOM    366  N   ILE A  24      -6.802   3.561  -8.705  1.00  0.760          N  
ATOM    367  CA  ILE A  24      -7.756   2.554  -9.136  1.00  0.820          C  
ATOM    368  C   ILE A  24      -8.534   1.962  -7.951  1.00  0.770          C  
ATOM    369  O   ILE A  24      -9.712   1.639  -8.096  1.00  0.820          O  
ATOM    370  CB  ILE A  24      -7.075   1.481 -10.030  1.00  1.120          C  
ATOM    371  CG1 ILE A  24      -6.027   0.655  -9.233  1.00  1.120          C  
ATOM    372  CG2 ILE A  24      -6.397   2.197 -11.234  1.00  1.120          C  
ATOM    373  CD1 ILE A  24      -5.469  -0.523  -9.954  1.00  1.120          C  
ATOM    374  H   ILE A  24      -5.790   3.381  -8.715  1.00  0.910          H  
ATOM    375  HA  ILE A  24      -8.484   3.049  -9.776  1.00  0.980          H  
ATOM    376  HB  ILE A  24      -7.825   0.804 -10.414  1.00  1.350          H  
ATOM    377 1HG1 ILE A  24      -5.234   1.293  -8.991  1.00  1.350          H  
ATOM    378 2HG1 ILE A  24      -6.456   0.291  -8.325  1.00  1.350          H  
ATOM    379 1HG2 ILE A  24      -5.936   1.482 -11.906  1.00  1.350          H  
ATOM    380 2HG2 ILE A  24      -7.151   2.757 -11.782  1.00  1.350          H  
ATOM    381 3HG2 ILE A  24      -5.634   2.885 -10.871  1.00  1.350          H  
ATOM    382 1HD1 ILE A  24      -4.743  -1.019  -9.332  1.00  1.350          H  
ATOM    383 2HD1 ILE A  24      -6.256  -1.209 -10.194  1.00  1.350          H  
ATOM    384 3HD1 ILE A  24      -5.007  -0.211 -10.843  1.00  1.350          H  
ATOM    385  N   ILE A  25      -7.907   1.843  -6.780  1.00  0.740          N  
ATOM    386  CA  ILE A  25      -8.601   1.339  -5.608  1.00  0.780          C  
ATOM    387  C   ILE A  25      -9.666   2.340  -5.168  1.00  0.870          C  
ATOM    388  O   ILE A  25     -10.790   1.945  -4.846  1.00  0.920          O  
ATOM    389  CB  ILE A  25      -7.621   0.957  -4.493  1.00  1.080          C  
ATOM    390  CG1 ILE A  25      -6.804  -0.281  -4.997  1.00  1.080          C  
ATOM    391  CG2 ILE A  25      -8.382   0.640  -3.199  1.00  1.080          C  
ATOM    392  CD1 ILE A  25      -5.601  -0.641  -4.184  1.00  1.080          C  
ATOM    393  H   ILE A  25      -6.918   2.097  -6.699  1.00  0.890          H  
ATOM    394  HA  ILE A  25      -9.110   0.422  -5.888  1.00  0.940          H  
ATOM    395  HB  ILE A  25      -6.920   1.779  -4.326  1.00  1.290          H  
ATOM    396 1HG1 ILE A  25      -7.469  -1.143  -5.033  1.00  1.290          H  
ATOM    397 2HG1 ILE A  25      -6.462  -0.072  -6.004  1.00  1.290          H  
ATOM    398 1HG2 ILE A  25      -7.684   0.368  -2.425  1.00  1.290          H  
ATOM    399 2HG2 ILE A  25      -8.940   1.514  -2.871  1.00  1.290          H  
ATOM    400 3HG2 ILE A  25      -9.074  -0.186  -3.374  1.00  1.290          H  
ATOM    401 1HD1 ILE A  25      -5.127  -1.493  -4.651  1.00  1.290          H  
ATOM    402 2HD1 ILE A  25      -4.911   0.200  -4.167  1.00  1.290          H  
ATOM    403 3HD1 ILE A  25      -5.881  -0.890  -3.180  1.00  1.290          H  
ATOM    404  N   ARG A  26      -9.339   3.632  -5.116  1.00  0.920          N  
ATOM    405  CA  ARG A  26     -10.380   4.578  -4.766  1.00  1.060          C  
ATOM    406  C   ARG A  26     -11.529   4.478  -5.774  1.00  1.070          C  
ATOM    407  O   ARG A  26     -12.695   4.511  -5.387  1.00  1.140          O  
ATOM    408  CB  ARG A  26      -9.852   6.000  -4.691  1.00  1.430          C  
ATOM    409  CG  ARG A  26      -8.985   6.289  -3.469  1.00  1.430          C  
ATOM    410  CD  ARG A  26      -8.537   7.708  -3.429  1.00  1.430          C  
ATOM    411  NE  ARG A  26      -7.660   7.985  -2.289  1.00  1.430          N  
ATOM    412  CZ  ARG A  26      -8.044   8.248  -1.030  1.00  1.430          C  
ATOM    413  NH1 ARG A  26      -9.319   8.272  -0.669  1.00  1.430          N  
ATOM    414  NH2 ARG A  26      -7.089   8.483  -0.163  1.00  1.430          N  
ATOM    415  H   ARG A  26      -8.387   3.946  -5.322  1.00  1.100          H  
ATOM    416  HA  ARG A  26     -10.762   4.318  -3.778  1.00  1.270          H  
ATOM    417 1HB  ARG A  26      -9.244   6.199  -5.578  1.00  1.710          H  
ATOM    418 2HB  ARG A  26     -10.683   6.703  -4.694  1.00  1.710          H  
ATOM    419 1HG  ARG A  26      -9.558   6.078  -2.571  1.00  1.710          H  
ATOM    420 2HG  ARG A  26      -8.104   5.652  -3.489  1.00  1.710          H  
ATOM    421 1HD  ARG A  26      -7.973   7.919  -4.340  1.00  1.710          H  
ATOM    422 2HD  ARG A  26      -9.396   8.372  -3.378  1.00  1.710          H  
ATOM    423  HE  ARG A  26      -6.640   8.005  -2.445  1.00  1.710          H  
ATOM    424 1HH1 ARG A  26     -10.043   8.091  -1.346  1.00  1.710          H  
ATOM    425 2HH1 ARG A  26      -9.569   8.475   0.288  1.00  1.710          H  
ATOM    426 1HH2 ARG A  26      -6.114   8.455  -0.509  1.00  1.710          H  
ATOM    427 2HH2 ARG A  26      -7.298   8.690   0.800  1.00  1.710          H  
ATOM    428  N   ALA A  27     -11.225   4.308  -7.076  1.00  1.030          N  
ATOM    429  CA  ALA A  27     -12.288   4.140  -8.066  1.00  1.090          C  
ATOM    430  C   ALA A  27     -13.126   2.896  -7.758  1.00  1.030          C  
ATOM    431  O   ALA A  27     -14.349   2.918  -7.896  1.00  1.090          O  
ATOM    432  CB  ALA A  27     -11.707   4.026  -9.463  1.00  1.500          C  
ATOM    433  H   ALA A  27     -10.250   4.344  -7.391  1.00  1.240          H  
ATOM    434  HA  ALA A  27     -12.937   5.011  -8.016  1.00  1.310          H  
ATOM    435 1HB  ALA A  27     -12.513   3.924 -10.185  1.00  1.800          H  
ATOM    436 2HB  ALA A  27     -11.123   4.921  -9.685  1.00  1.800          H  
ATOM    437 3HB  ALA A  27     -11.064   3.156  -9.519  1.00  1.800          H  
ATOM    438  N   ALA A  28     -12.481   1.826  -7.268  1.00  0.930          N  
ATOM    439  CA  ALA A  28     -13.152   0.569  -6.932  1.00  0.910          C  
ATOM    440  C   ALA A  28     -14.264   0.779  -5.925  1.00  0.960          C  
ATOM    441  O   ALA A  28     -15.322   0.157  -6.010  1.00  0.980          O  
ATOM    442  CB  ALA A  28     -12.176  -0.446  -6.357  1.00  1.280          C  
ATOM    443  H   ALA A  28     -11.457   1.864  -7.231  1.00  1.120          H  
ATOM    444  HA  ALA A  28     -13.578   0.167  -7.845  1.00  1.090          H  
ATOM    445 1HB  ALA A  28     -12.689  -1.358  -6.157  1.00  1.540          H  
ATOM    446 2HB  ALA A  28     -11.394  -0.634  -7.043  1.00  1.540          H  
ATOM    447 3HB  ALA A  28     -11.754  -0.087  -5.443  1.00  1.540          H  
ATOM    448  N   SER A  29     -14.078   1.722  -5.007  1.00  1.040          N  
ATOM    449  CA  SER A  29     -15.092   1.980  -3.982  1.00  1.160          C  
ATOM    450  C   SER A  29     -16.434   2.446  -4.576  1.00  1.210          C  
ATOM    451  O   SER A  29     -17.456   2.442  -3.885  1.00  1.330          O  
ATOM    452  CB  SER A  29     -14.621   3.025  -2.982  1.00  1.580          C  
ATOM    453  OG  SER A  29     -14.590   4.311  -3.542  1.00  1.580          O  
ATOM    454  H   SER A  29     -13.167   2.198  -4.980  1.00  1.250          H  
ATOM    455  HA  SER A  29     -15.267   1.049  -3.443  1.00  1.390          H  
ATOM    456 1HB  SER A  29     -15.288   3.020  -2.123  1.00  1.890          H  
ATOM    457 2HB  SER A  29     -13.626   2.762  -2.627  1.00  1.890          H  
ATOM    458  HG  SER A  29     -13.812   4.346  -4.124  1.00  1.890          H  
ATOM    459  N   LEU A  30     -16.428   2.893  -5.838  1.00  1.150          N  
ATOM    460  CA  LEU A  30     -17.622   3.370  -6.522  1.00  1.240          C  
ATOM    461  C   LEU A  30     -18.266   2.299  -7.417  1.00  1.250          C  
ATOM    462  O   LEU A  30     -19.261   2.573  -8.099  1.00  1.360          O  
ATOM    463  CB  LEU A  30     -17.235   4.563  -7.404  1.00  1.700          C  
ATOM    464  CG  LEU A  30     -16.592   5.782  -6.685  1.00  1.700          C  
ATOM    465  CD1 LEU A  30     -16.173   6.795  -7.737  1.00  1.700          C  
ATOM    466  CD2 LEU A  30     -17.577   6.408  -5.684  1.00  1.700          C  
ATOM    467  H   LEU A  30     -15.557   2.869  -6.374  1.00  1.380          H  
ATOM    468  HA  LEU A  30     -18.356   3.663  -5.778  1.00  1.490          H  
ATOM    469 1HB  LEU A  30     -16.523   4.208  -8.150  1.00  2.040          H  
ATOM    470 2HB  LEU A  30     -18.126   4.911  -7.921  1.00  2.040          H  
ATOM    471  HG  LEU A  30     -15.692   5.454  -6.149  1.00  2.040          H  
ATOM    472 1HD1 LEU A  30     -15.698   7.647  -7.252  1.00  2.040          H  
ATOM    473 2HD1 LEU A  30     -15.463   6.329  -8.424  1.00  2.040          H  
ATOM    474 3HD1 LEU A  30     -17.047   7.132  -8.292  1.00  2.040          H  
ATOM    475 1HD2 LEU A  30     -17.101   7.260  -5.199  1.00  2.040          H  
ATOM    476 2HD2 LEU A  30     -18.472   6.742  -6.208  1.00  2.040          H  
ATOM    477 3HD2 LEU A  30     -17.852   5.680  -4.924  1.00  2.040          H  
ATOM    478  N   LYS A  31     -17.686   1.100  -7.456  1.00  1.180          N  
ATOM    479  CA  LYS A  31     -18.167   0.040  -8.329  1.00  1.260          C  
ATOM    480  C   LYS A  31     -19.250  -0.829  -7.663  1.00  1.470          C  
ATOM    481  O   LYS A  31     -19.279  -0.935  -6.440  1.00  1.780          O  
ATOM    482  CB  LYS A  31     -16.990  -0.827  -8.774  1.00  1.730          C  
ATOM    483  CG  LYS A  31     -15.872  -0.088  -9.531  1.00  1.730          C  
ATOM    484  CD  LYS A  31     -16.310   0.435 -10.888  1.00  1.730          C  
ATOM    485  CE  LYS A  31     -15.127   1.032 -11.646  1.00  1.730          C  
ATOM    486  NZ  LYS A  31     -15.539   1.617 -12.961  1.00  1.730          N  
ATOM    487  H   LYS A  31     -16.878   0.907  -6.853  1.00  1.420          H  
ATOM    488  HA  LYS A  31     -18.573   0.530  -9.197  1.00  1.510          H  
ATOM    489 1HB  LYS A  31     -16.530  -1.293  -7.894  1.00  2.080          H  
ATOM    490 2HB  LYS A  31     -17.351  -1.610  -9.401  1.00  2.080          H  
ATOM    491 1HG  LYS A  31     -15.572   0.774  -8.935  1.00  2.080          H  
ATOM    492 2HG  LYS A  31     -15.009  -0.735  -9.646  1.00  2.080          H  
ATOM    493 1HD  LYS A  31     -16.746  -0.378 -11.474  1.00  2.080          H  
ATOM    494 2HD  LYS A  31     -17.056   1.216 -10.761  1.00  2.080          H  
ATOM    495 1HE  LYS A  31     -14.670   1.814 -11.035  1.00  2.080          H  
ATOM    496 2HE  LYS A  31     -14.391   0.250 -11.825  1.00  2.080          H  
ATOM    497 1HZ  LYS A  31     -14.730   2.000 -13.430  1.00  2.080          H  
ATOM    498 2HZ  LYS A  31     -15.953   0.899 -13.539  1.00  2.080          H  
ATOM    499 3HZ  LYS A  31     -16.214   2.353 -12.806  1.00  2.080          H  
ATOM    500  N   PRO A  32     -20.155  -1.467  -8.444  1.00  1.770          N  
ATOM    501  CA  PRO A  32     -21.196  -2.398  -8.001  1.00  2.180          C  
ATOM    502  C   PRO A  32     -20.787  -3.612  -7.146  1.00  2.010          C  
ATOM    503  O   PRO A  32     -21.616  -4.122  -6.394  1.00  2.680          O  
ATOM    504  CB  PRO A  32     -21.768  -2.899  -9.330  1.00  3.270          C  
ATOM    505  CG  PRO A  32     -21.536  -1.781 -10.308  1.00  3.270          C  
ATOM    506  CD  PRO A  32     -20.225  -1.164  -9.910  1.00  3.270          C  
ATOM    507  HA  PRO A  32     -21.961  -1.815  -7.462  1.00  2.620          H  
ATOM    508 1HB  PRO A  32     -21.277  -3.838  -9.608  1.00  3.920          H  
ATOM    509 2HB  PRO A  32     -22.835  -3.130  -9.205  1.00  3.920          H  
ATOM    510 1HG  PRO A  32     -21.521  -2.174 -11.338  1.00  3.920          H  
ATOM    511 2HG  PRO A  32     -22.370  -1.062 -10.260  1.00  3.920          H  
ATOM    512 1HD  PRO A  32     -19.394  -1.602 -10.467  1.00  3.920          H  
ATOM    513 2HD  PRO A  32     -20.342  -0.089 -10.100  1.00  3.920          H  
ATOM    514  N   GLY A  33     -19.554  -4.115  -7.261  1.00  1.530          N  
ATOM    515  CA  GLY A  33     -19.204  -5.283  -6.460  1.00  1.720          C  
ATOM    516  C   GLY A  33     -17.803  -5.813  -6.745  1.00  1.570          C  
ATOM    517  O   GLY A  33     -17.073  -5.260  -7.580  1.00  1.360          O  
ATOM    518  H   GLY A  33     -18.858  -3.728  -7.879  1.00  1.840          H  
ATOM    519 1HA  GLY A  33     -19.283  -5.025  -5.403  1.00  2.060          H  
ATOM    520 2HA  GLY A  33     -19.934  -6.071  -6.641  1.00  2.060          H  
ATOM    521  N   ASP A  34     -17.467  -6.945  -6.102  1.00  1.730          N  
ATOM    522  CA  ASP A  34     -16.134  -7.544  -6.191  1.00  1.650          C  
ATOM    523  C   ASP A  34     -15.652  -7.927  -7.576  1.00  1.450          C  
ATOM    524  O   ASP A  34     -14.450  -7.996  -7.811  1.00  1.250          O  
ATOM    525  CB  ASP A  34     -15.955  -8.714  -5.228  1.00  2.340          C  
ATOM    526  CG  ASP A  34     -15.747  -8.266  -3.745  1.00  2.340          C  
ATOM    527  OD1 ASP A  34     -15.484  -7.111  -3.478  1.00  2.340          O  
ATOM    528  OD2 ASP A  34     -15.831  -9.111  -2.892  1.00  2.340          O  
ATOM    529  H   ASP A  34     -18.141  -7.358  -5.468  1.00  2.080          H  
ATOM    530  HA  ASP A  34     -15.462  -6.799  -5.830  1.00  1.980          H  
ATOM    531 1HB  ASP A  34     -16.825  -9.367  -5.278  1.00  2.810          H  
ATOM    532 2HB  ASP A  34     -15.089  -9.301  -5.535  1.00  2.810          H  
ATOM    533  N   ILE A  35     -16.536  -8.160  -8.537  1.00  1.550          N  
ATOM    534  CA  ILE A  35     -15.985  -8.475  -9.844  1.00  1.480          C  
ATOM    535  C   ILE A  35     -15.140  -7.290 -10.341  1.00  1.290          C  
ATOM    536  O   ILE A  35     -14.119  -7.481 -11.013  1.00  1.250          O  
ATOM    537  CB  ILE A  35     -17.107  -8.849 -10.852  1.00  2.100          C  
ATOM    538  CG1 ILE A  35     -16.519  -9.496 -12.157  1.00  2.100          C  
ATOM    539  CG2 ILE A  35     -17.955  -7.624 -11.226  1.00  2.100          C  
ATOM    540  CD1 ILE A  35     -15.820 -10.856 -11.975  1.00  2.100          C  
ATOM    541  H   ILE A  35     -17.532  -8.152  -8.374  1.00  1.860          H  
ATOM    542  HA  ILE A  35     -15.324  -9.310  -9.741  1.00  1.780          H  
ATOM    543  HB  ILE A  35     -17.752  -9.587 -10.382  1.00  2.520          H  
ATOM    544 1HG1 ILE A  35     -17.338  -9.637 -12.858  1.00  2.520          H  
ATOM    545 2HG1 ILE A  35     -15.800  -8.805 -12.600  1.00  2.520          H  
ATOM    546 1HG2 ILE A  35     -18.749  -7.930 -11.903  1.00  2.520          H  
ATOM    547 2HG2 ILE A  35     -18.394  -7.189 -10.333  1.00  2.520          H  
ATOM    548 3HG2 ILE A  35     -17.341  -6.885 -11.730  1.00  2.520          H  
ATOM    549 1HD1 ILE A  35     -15.472 -11.208 -12.945  1.00  2.520          H  
ATOM    550 2HD1 ILE A  35     -14.966 -10.770 -11.315  1.00  2.520          H  
ATOM    551 3HD1 ILE A  35     -16.524 -11.575 -11.562  1.00  2.520          H  
ATOM    552  N   TYR A  36     -15.535  -6.064  -9.973  1.00  1.230          N  
ATOM    553  CA  TYR A  36     -14.817  -4.890 -10.397  1.00  1.100          C  
ATOM    554  C   TYR A  36     -13.685  -4.625  -9.440  1.00  1.000          C  
ATOM    555  O   TYR A  36     -12.589  -4.260  -9.864  1.00  0.940          O  
ATOM    556  CB  TYR A  36     -15.743  -3.696 -10.412  1.00  1.590          C  
ATOM    557  CG  TYR A  36     -16.858  -3.822 -11.385  1.00  1.590          C  
ATOM    558  CD1 TYR A  36     -18.125  -4.146 -10.931  1.00  1.590          C  
ATOM    559  CD2 TYR A  36     -16.629  -3.630 -12.727  1.00  1.590          C  
ATOM    560  CE1 TYR A  36     -19.157  -4.280 -11.825  1.00  1.590          C  
ATOM    561  CE2 TYR A  36     -17.663  -3.760 -13.622  1.00  1.590          C  
ATOM    562  CZ  TYR A  36     -18.923  -4.086 -13.175  1.00  1.590          C  
ATOM    563  OH  TYR A  36     -19.953  -4.221 -14.074  1.00  1.590          O  
ATOM    564  H   TYR A  36     -16.351  -5.935  -9.377  1.00  1.480          H  
ATOM    565  HA  TYR A  36     -14.404  -5.059 -11.390  1.00  1.320          H  
ATOM    566 1HB  TYR A  36     -16.161  -3.568  -9.417  1.00  1.910          H  
ATOM    567 2HB  TYR A  36     -15.174  -2.809 -10.658  1.00  1.910          H  
ATOM    568  HD1 TYR A  36     -18.301  -4.302  -9.870  1.00  1.910          H  
ATOM    569  HD2 TYR A  36     -15.629  -3.376 -13.081  1.00  1.910          H  
ATOM    570  HE1 TYR A  36     -20.150  -4.541 -11.477  1.00  1.910          H  
ATOM    571  HE2 TYR A  36     -17.485  -3.611 -14.687  1.00  1.910          H  
ATOM    572  HH  TYR A  36     -20.757  -4.463 -13.607  1.00  1.910          H  
ATOM    573  N   ASN A  37     -13.941  -4.823  -8.143  1.00  1.050          N  
ATOM    574  CA  ASN A  37     -12.921  -4.514  -7.146  1.00  1.040          C  
ATOM    575  C   ASN A  37     -11.712  -5.404  -7.365  1.00  1.010          C  
ATOM    576  O   ASN A  37     -10.573  -4.975  -7.169  1.00  0.990          O  
ATOM    577  CB  ASN A  37     -13.422  -4.770  -5.746  1.00  1.460          C  
ATOM    578  CG  ASN A  37     -14.512  -3.859  -5.335  1.00  1.460          C  
ATOM    579  OD1 ASN A  37     -14.630  -2.752  -5.838  1.00  1.460          O  
ATOM    580  ND2 ASN A  37     -15.352  -4.313  -4.446  1.00  1.460          N  
ATOM    581  H   ASN A  37     -14.882  -5.120  -7.869  1.00  1.260          H  
ATOM    582  HA  ASN A  37     -12.609  -3.478  -7.261  1.00  1.250          H  
ATOM    583 1HB  ASN A  37     -13.682  -5.790  -5.623  1.00  1.750          H  
ATOM    584 2HB  ASN A  37     -12.592  -4.598  -5.064  1.00  1.750          H  
ATOM    585 1HD2 ASN A  37     -16.117  -3.742  -4.149  1.00  1.750          H  
ATOM    586 2HD2 ASN A  37     -15.254  -5.259  -4.063  1.00  1.750          H  
ATOM    587  N   VAL A  38     -11.957  -6.653  -7.765  1.00  1.080          N  
ATOM    588  CA  VAL A  38     -10.872  -7.564  -8.002  1.00  1.120          C  
ATOM    589  C   VAL A  38     -10.246  -7.263  -9.349  1.00  0.970          C  
ATOM    590  O   VAL A  38      -9.031  -7.327  -9.452  1.00  0.900          O  
ATOM    591  CB  VAL A  38     -11.223  -9.035  -7.817  1.00  1.550          C  
ATOM    592  CG1 VAL A  38      -9.964  -9.895  -8.219  1.00  1.550          C  
ATOM    593  CG2 VAL A  38     -11.617  -9.237  -6.332  1.00  1.550          C  
ATOM    594  H   VAL A  38     -12.920  -6.971  -7.886  1.00  1.300          H  
ATOM    595  HA  VAL A  38     -10.121  -7.370  -7.241  1.00  1.340          H  
ATOM    596  HB  VAL A  38     -12.050  -9.312  -8.461  1.00  1.860          H  
ATOM    597 1HG1 VAL A  38     -10.131 -10.937  -8.086  1.00  1.860          H  
ATOM    598 2HG1 VAL A  38      -9.710  -9.724  -9.253  1.00  1.860          H  
ATOM    599 3HG1 VAL A  38      -9.121  -9.604  -7.594  1.00  1.860          H  
ATOM    600 1HG2 VAL A  38     -11.854 -10.248  -6.135  1.00  1.860          H  
ATOM    601 2HG2 VAL A  38     -10.801  -8.947  -5.707  1.00  1.860          H  
ATOM    602 3HG2 VAL A  38     -12.483  -8.616  -6.104  1.00  1.860          H  
ATOM    603  N   GLY A  39     -11.017  -6.955 -10.411  1.00  0.960          N  
ATOM    604  CA  GLY A  39     -10.344  -6.607 -11.664  1.00  0.950          C  
ATOM    605  C   GLY A  39      -9.339  -5.467 -11.388  1.00  0.830          C  
ATOM    606  O   GLY A  39      -8.239  -5.431 -11.955  1.00  0.810          O  
ATOM    607  H   GLY A  39     -12.043  -6.962 -10.384  1.00  1.150          H  
ATOM    608 1HA  GLY A  39      -9.833  -7.477 -12.065  1.00  1.140          H  
ATOM    609 2HA  GLY A  39     -11.085  -6.284 -12.396  1.00  1.140          H  
ATOM    610  N   ILE A  40      -9.718  -4.557 -10.487  1.00  0.810          N  
ATOM    611  CA  ILE A  40      -8.860  -3.480 -10.038  1.00  0.790          C  
ATOM    612  C   ILE A  40      -7.658  -4.046  -9.261  1.00  0.710          C  
ATOM    613  O   ILE A  40      -6.519  -3.662  -9.536  1.00  0.720          O  
ATOM    614  CB  ILE A  40      -9.687  -2.436  -9.276  1.00  1.110          C  
ATOM    615  CG1 ILE A  40     -10.603  -1.724 -10.348  1.00  1.110          C  
ATOM    616  CG2 ILE A  40      -8.818  -1.509  -8.492  1.00  1.110          C  
ATOM    617  CD1 ILE A  40     -11.708  -0.853  -9.825  1.00  1.110          C  
ATOM    618  H   ILE A  40     -10.672  -4.618 -10.115  1.00  0.970          H  
ATOM    619  HA  ILE A  40      -8.467  -2.975 -10.916  1.00  0.950          H  
ATOM    620  HB  ILE A  40     -10.352  -2.947  -8.594  1.00  1.340          H  
ATOM    621 1HG1 ILE A  40      -9.966  -1.115 -10.984  1.00  1.340          H  
ATOM    622 2HG1 ILE A  40     -11.063  -2.495 -10.961  1.00  1.340          H  
ATOM    623 1HG2 ILE A  40      -9.412  -0.802  -7.976  1.00  1.340          H  
ATOM    624 2HG2 ILE A  40      -8.218  -2.055  -7.766  1.00  1.340          H  
ATOM    625 3HG2 ILE A  40      -8.199  -1.019  -9.164  1.00  1.340          H  
ATOM    626 1HD1 ILE A  40     -12.261  -0.437 -10.659  1.00  1.340          H  
ATOM    627 2HD1 ILE A  40     -12.378  -1.459  -9.213  1.00  1.340          H  
ATOM    628 3HD1 ILE A  40     -11.291  -0.043  -9.243  1.00  1.340          H  
ATOM    629  N   SER A  41      -7.881  -4.992  -8.341  1.00  0.690          N  
ATOM    630  CA  SER A  41      -6.775  -5.621  -7.621  1.00  0.710          C  
ATOM    631  C   SER A  41      -5.798  -6.270  -8.613  1.00  0.660          C  
ATOM    632  O   SER A  41      -4.584  -6.209  -8.409  1.00  0.660          O  
ATOM    633  CB  SER A  41      -7.278  -6.712  -6.692  1.00  0.990          C  
ATOM    634  OG  SER A  41      -8.099  -6.205  -5.678  1.00  0.990          O  
ATOM    635  H   SER A  41      -8.840  -5.235  -8.081  1.00  0.830          H  
ATOM    636  HA  SER A  41      -6.251  -4.859  -7.044  1.00  0.850          H  
ATOM    637 1HB  SER A  41      -7.813  -7.451  -7.265  1.00  1.180          H  
ATOM    638 2HB  SER A  41      -6.426  -7.216  -6.242  1.00  1.180          H  
ATOM    639  HG  SER A  41      -7.500  -5.954  -4.953  1.00  1.180          H  
ATOM    640  N   LYS A  42      -6.322  -6.897  -9.681  1.00  0.680          N  
ATOM    641  CA  LYS A  42      -5.489  -7.532 -10.703  1.00  0.700          C  
ATOM    642  C   LYS A  42      -4.619  -6.490 -11.377  1.00  0.690          C  
ATOM    643  O   LYS A  42      -3.427  -6.726 -11.595  1.00  0.700          O  
ATOM    644  CB  LYS A  42      -6.323  -8.229 -11.787  1.00  0.970          C  
ATOM    645  CG  LYS A  42      -7.031  -9.473 -11.363  1.00  0.970          C  
ATOM    646  CD  LYS A  42      -7.853 -10.078 -12.497  1.00  0.970          C  
ATOM    647  CE  LYS A  42      -8.583 -11.346 -12.050  1.00  0.970          C  
ATOM    648  NZ  LYS A  42      -9.418 -11.928 -13.150  1.00  0.970          N  
ATOM    649  H   LYS A  42      -7.337  -6.937  -9.745  1.00  0.820          H  
ATOM    650  HA  LYS A  42      -4.842  -8.265 -10.222  1.00  0.840          H  
ATOM    651 1HB  LYS A  42      -7.067  -7.549 -12.164  1.00  1.170          H  
ATOM    652 2HB  LYS A  42      -5.674  -8.489 -12.620  1.00  1.170          H  
ATOM    653 1HG  LYS A  42      -6.290 -10.177 -11.087  1.00  1.170          H  
ATOM    654 2HG  LYS A  42      -7.662  -9.266 -10.504  1.00  1.170          H  
ATOM    655 1HD  LYS A  42      -8.582  -9.353 -12.846  1.00  1.170          H  
ATOM    656 2HD  LYS A  42      -7.192 -10.328 -13.327  1.00  1.170          H  
ATOM    657 1HE  LYS A  42      -7.850 -12.085 -11.731  1.00  1.170          H  
ATOM    658 2HE  LYS A  42      -9.228 -11.106 -11.207  1.00  1.170          H  
ATOM    659 1HZ  LYS A  42      -9.885 -12.762 -12.819  1.00  1.170          H  
ATOM    660 2HZ  LYS A  42     -10.109 -11.252 -13.444  1.00  1.170          H  
ATOM    661 3HZ  LYS A  42      -8.827 -12.166 -13.935  1.00  1.170          H  
ATOM    662  N   ALA A  43      -5.213  -5.337 -11.712  1.00  0.710          N  
ATOM    663  CA  ALA A  43      -4.464  -4.254 -12.323  1.00  0.770          C  
ATOM    664  C   ALA A  43      -3.351  -3.788 -11.392  1.00  0.710          C  
ATOM    665  O   ALA A  43      -2.245  -3.484 -11.856  1.00  0.750          O  
ATOM    666  CB  ALA A  43      -5.392  -3.111 -12.664  1.00  1.050          C  
ATOM    667  H   ALA A  43      -6.229  -5.248 -11.585  1.00  0.850          H  
ATOM    668  HA  ALA A  43      -4.009  -4.626 -13.239  1.00  0.920          H  
ATOM    669 1HB  ALA A  43      -4.836  -2.315 -13.136  1.00  1.260          H  
ATOM    670 2HB  ALA A  43      -6.167  -3.470 -13.340  1.00  1.260          H  
ATOM    671 3HB  ALA A  43      -5.848  -2.749 -11.768  1.00  1.260          H  
ATOM    672  N   ALA A  44      -3.635  -3.722 -10.082  1.00  0.680          N  
ATOM    673  CA  ALA A  44      -2.602  -3.339  -9.129  1.00  0.700          C  
ATOM    674  C   ALA A  44      -1.486  -4.380  -9.140  1.00  0.630          C  
ATOM    675  O   ALA A  44      -0.307  -4.033  -9.179  1.00  0.640          O  
ATOM    676  CB  ALA A  44      -3.167  -3.196  -7.723  1.00  0.970          C  
ATOM    677  H   ALA A  44      -4.599  -3.906  -9.778  1.00  0.820          H  
ATOM    678  HA  ALA A  44      -2.189  -2.380  -9.439  1.00  0.840          H  
ATOM    679 1HB  ALA A  44      -2.368  -2.895  -7.041  1.00  1.170          H  
ATOM    680 2HB  ALA A  44      -3.950  -2.447  -7.714  1.00  1.170          H  
ATOM    681 3HB  ALA A  44      -3.577  -4.146  -7.399  1.00  1.170          H  
ATOM    682  N   MET A  45      -1.833  -5.668  -9.178  1.00  0.590          N  
ATOM    683  CA  MET A  45      -0.779  -6.671  -9.169  1.00  0.570          C  
ATOM    684  C   MET A  45       0.064  -6.536 -10.429  1.00  0.580          C  
ATOM    685  O   MET A  45       1.285  -6.689 -10.383  1.00  0.570          O  
ATOM    686  CB  MET A  45      -1.349  -8.091  -9.084  1.00  0.810          C  
ATOM    687  CG  MET A  45      -2.127  -8.440  -7.793  1.00  0.810          C  
ATOM    688  SD  MET A  45      -1.209  -8.241  -6.262  1.00  0.810          S  
ATOM    689  CE  MET A  45      -1.819  -6.634  -5.687  1.00  0.810          C  
ATOM    690  H   MET A  45      -2.822  -5.930  -9.121  1.00  0.710          H  
ATOM    691  HA  MET A  45      -0.129  -6.496  -8.318  1.00  0.680          H  
ATOM    692 1HB  MET A  45      -2.035  -8.241  -9.918  1.00  0.970          H  
ATOM    693 2HB  MET A  45      -0.544  -8.814  -9.200  1.00  0.970          H  
ATOM    694 1HG  MET A  45      -3.005  -7.833  -7.734  1.00  0.970          H  
ATOM    695 2HG  MET A  45      -2.449  -9.476  -7.856  1.00  0.970          H  
ATOM    696 1HE  MET A  45      -1.333  -6.379  -4.745  1.00  0.970          H  
ATOM    697 2HE  MET A  45      -1.602  -5.868  -6.416  1.00  0.970          H  
ATOM    698 3HE  MET A  45      -2.899  -6.686  -5.538  1.00  0.970          H  
ATOM    699  N   ALA A  46      -0.590  -6.245 -11.562  1.00  0.650          N  
ATOM    700  CA  ALA A  46       0.093  -6.085 -12.838  1.00  0.720          C  
ATOM    701  C   ALA A  46       1.067  -4.905 -12.861  1.00  0.700          C  
ATOM    702  O   ALA A  46       2.190  -5.054 -13.369  1.00  0.720          O  
ATOM    703  CB  ALA A  46      -0.929  -5.903 -13.943  1.00  0.980          C  
ATOM    704  H   ALA A  46      -1.612  -6.185 -11.532  1.00  0.780          H  
ATOM    705  HA  ALA A  46       0.657  -6.996 -13.026  1.00  0.860          H  
ATOM    706 1HB  ALA A  46      -0.420  -5.828 -14.901  1.00  1.180          H  
ATOM    707 2HB  ALA A  46      -1.606  -6.756 -13.951  1.00  1.180          H  
ATOM    708 3HB  ALA A  46      -1.496  -4.995 -13.764  1.00  1.180          H  
ATOM    709  N   ILE A  47       0.682  -3.749 -12.285  1.00  0.660          N  
ATOM    710  CA  ILE A  47       1.592  -2.605 -12.308  1.00  0.680          C  
ATOM    711  C   ILE A  47       2.776  -2.912 -11.400  1.00  0.580          C  
ATOM    712  O   ILE A  47       3.913  -2.528 -11.705  1.00  0.620          O  
ATOM    713  CB  ILE A  47       0.911  -1.260 -11.882  1.00  0.940          C  
ATOM    714  CG1 ILE A  47       1.731  -0.004 -12.329  1.00  0.940          C  
ATOM    715  CG2 ILE A  47       0.751  -1.158 -10.382  1.00  0.940          C  
ATOM    716  CD1 ILE A  47       1.790   0.236 -13.819  1.00  0.940          C  
ATOM    717  H   ILE A  47      -0.279  -3.661 -11.926  1.00  0.790          H  
ATOM    718  HA  ILE A  47       1.968  -2.504 -13.319  1.00  0.820          H  
ATOM    719  HB  ILE A  47      -0.065  -1.208 -12.351  1.00  1.130          H  
ATOM    720 1HG1 ILE A  47       1.291   0.875 -11.867  1.00  1.130          H  
ATOM    721 2HG1 ILE A  47       2.752  -0.104 -11.976  1.00  1.130          H  
ATOM    722 1HG2 ILE A  47       0.287  -0.237 -10.112  1.00  1.130          H  
ATOM    723 2HG2 ILE A  47       0.160  -1.953 -10.031  1.00  1.130          H  
ATOM    724 3HG2 ILE A  47       1.699  -1.183  -9.922  1.00  1.130          H  
ATOM    725 1HD1 ILE A  47       2.373   1.137 -14.010  1.00  1.130          H  
ATOM    726 2HD1 ILE A  47       2.257  -0.594 -14.332  1.00  1.130          H  
ATOM    727 3HD1 ILE A  47       0.777   0.373 -14.201  1.00  1.130          H  
ATOM    728  N   ILE A  48       2.504  -3.619 -10.283  1.00  0.480          N  
ATOM    729  CA  ILE A  48       3.547  -3.990  -9.357  1.00  0.430          C  
ATOM    730  C   ILE A  48       4.501  -4.907 -10.074  1.00  0.420          C  
ATOM    731  O   ILE A  48       5.692  -4.636 -10.074  1.00  0.420          O  
ATOM    732  CB  ILE A  48       2.979  -4.705  -8.090  1.00  0.620          C  
ATOM    733  CG1 ILE A  48       2.162  -3.725  -7.239  1.00  0.620          C  
ATOM    734  CG2 ILE A  48       4.117  -5.316  -7.255  1.00  0.620          C  
ATOM    735  CD1 ILE A  48       1.299  -4.368  -6.164  1.00  0.620          C  
ATOM    736  H   ILE A  48       1.531  -3.871 -10.076  1.00  0.580          H  
ATOM    737  HA  ILE A  48       4.084  -3.097  -9.048  1.00  0.520          H  
ATOM    738  HB  ILE A  48       2.305  -5.497  -8.399  1.00  0.750          H  
ATOM    739 1HG1 ILE A  48       2.843  -3.068  -6.734  1.00  0.750          H  
ATOM    740 2HG1 ILE A  48       1.528  -3.135  -7.888  1.00  0.750          H  
ATOM    741 1HG2 ILE A  48       3.714  -5.822  -6.398  1.00  0.750          H  
ATOM    742 2HG2 ILE A  48       4.651  -6.029  -7.841  1.00  0.750          H  
ATOM    743 3HG2 ILE A  48       4.794  -4.535  -6.926  1.00  0.750          H  
ATOM    744 1HD1 ILE A  48       0.777  -3.598  -5.625  1.00  0.750          H  
ATOM    745 2HD1 ILE A  48       0.582  -5.021  -6.629  1.00  0.750          H  
ATOM    746 3HD1 ILE A  48       1.900  -4.933  -5.462  1.00  0.750          H  
ATOM    747  N   HIS A  49       3.978  -5.942 -10.742  1.00  0.440          N  
ATOM    748  CA  HIS A  49       4.767  -6.950 -11.438  1.00  0.510          C  
ATOM    749  C   HIS A  49       5.716  -6.362 -12.460  1.00  0.550          C  
ATOM    750  O   HIS A  49       6.899  -6.724 -12.488  1.00  0.570          O  
ATOM    751  CB  HIS A  49       3.855  -7.935 -12.171  1.00  0.690          C  
ATOM    752  CG  HIS A  49       4.592  -9.028 -12.863  1.00  0.690          C  
ATOM    753  ND1 HIS A  49       5.145 -10.098 -12.187  1.00  0.690          N  
ATOM    754  CD2 HIS A  49       4.882  -9.218 -14.169  1.00  0.690          C  
ATOM    755  CE1 HIS A  49       5.739 -10.899 -13.051  1.00  0.690          C  
ATOM    756  NE2 HIS A  49       5.593 -10.389 -14.260  1.00  0.690          N  
ATOM    757  H   HIS A  49       2.968  -6.084 -10.708  1.00  0.530          H  
ATOM    758  HA  HIS A  49       5.358  -7.506 -10.715  1.00  0.610          H  
ATOM    759 1HB  HIS A  49       3.141  -8.362 -11.490  1.00  0.820          H  
ATOM    760 2HB  HIS A  49       3.284  -7.397 -12.921  1.00  0.820          H  
ATOM    761  HD2 HIS A  49       4.602  -8.561 -14.993  1.00  0.820          H  
ATOM    762  HE1 HIS A  49       6.262 -11.824 -12.807  1.00  0.820          H  
ATOM    763  HE2 HIS A  49       5.949 -10.791 -15.116  1.00  0.820          H  
ATOM    764  N   SER A  50       5.207  -5.479 -13.323  1.00  0.600          N  
ATOM    765  CA  SER A  50       6.053  -4.888 -14.347  1.00  0.660          C  
ATOM    766  C   SER A  50       7.202  -4.135 -13.691  1.00  0.620          C  
ATOM    767  O   SER A  50       8.377  -4.305 -14.054  1.00  0.650          O  
ATOM    768  CB  SER A  50       5.233  -3.955 -15.213  1.00  0.900          C  
ATOM    769  OG  SER A  50       6.022  -3.359 -16.207  1.00  0.900          O  
ATOM    770  H   SER A  50       4.212  -5.233 -13.270  1.00  0.720          H  
ATOM    771  HA  SER A  50       6.464  -5.685 -14.966  1.00  0.790          H  
ATOM    772 1HB  SER A  50       4.419  -4.515 -15.673  1.00  1.080          H  
ATOM    773 2HB  SER A  50       4.781  -3.184 -14.584  1.00  1.080          H  
ATOM    774  HG  SER A  50       5.425  -2.814 -16.723  1.00  1.080          H  
ATOM    775  N   ALA A  51       6.872  -3.298 -12.708  1.00  0.580          N  
ATOM    776  CA  ALA A  51       7.889  -2.553 -12.005  1.00  0.580          C  
ATOM    777  C   ALA A  51       8.857  -3.478 -11.256  1.00  0.570          C  
ATOM    778  O   ALA A  51      10.060  -3.202 -11.211  1.00  0.630          O  
ATOM    779  CB  ALA A  51       7.230  -1.592 -11.069  1.00  0.810          C  
ATOM    780  H   ALA A  51       5.889  -3.181 -12.430  1.00  0.700          H  
ATOM    781  HA  ALA A  51       8.468  -1.993 -12.737  1.00  0.700          H  
ATOM    782 1HB  ALA A  51       7.979  -1.025 -10.565  1.00  0.970          H  
ATOM    783 2HB  ALA A  51       6.574  -0.929 -11.629  1.00  0.970          H  
ATOM    784 3HB  ALA A  51       6.644  -2.163 -10.355  1.00  0.970          H  
ATOM    785  N   LEU A  52       8.358  -4.593 -10.688  1.00  0.530          N  
ATOM    786  CA  LEU A  52       9.244  -5.472  -9.943  1.00  0.550          C  
ATOM    787  C   LEU A  52      10.253  -6.068 -10.889  1.00  0.560          C  
ATOM    788  O   LEU A  52      11.427  -6.185 -10.546  1.00  0.610          O  
ATOM    789  CB  LEU A  52       8.552  -6.704  -9.341  1.00  0.760          C  
ATOM    790  CG  LEU A  52       7.476  -6.541  -8.294  1.00  0.760          C  
ATOM    791  CD1 LEU A  52       7.056  -7.921  -7.901  1.00  0.760          C  
ATOM    792  CD2 LEU A  52       7.863  -5.629  -7.144  1.00  0.760          C  
ATOM    793  H   LEU A  52       7.355  -4.765 -10.712  1.00  0.640          H  
ATOM    794  HA  LEU A  52       9.763  -4.896  -9.178  1.00  0.660          H  
ATOM    795 1HB  LEU A  52       8.072  -7.223 -10.170  1.00  0.910          H  
ATOM    796 2HB  LEU A  52       9.300  -7.366  -8.954  1.00  0.910          H  
ATOM    797  HG  LEU A  52       6.669  -6.130  -8.748  1.00  0.910          H  
ATOM    798 1HD1 LEU A  52       6.236  -7.864  -7.223  1.00  0.910          H  
ATOM    799 2HD1 LEU A  52       6.754  -8.478  -8.783  1.00  0.910          H  
ATOM    800 3HD1 LEU A  52       7.887  -8.434  -7.419  1.00  0.910          H  
ATOM    801 1HD2 LEU A  52       7.035  -5.524  -6.462  1.00  0.910          H  
ATOM    802 2HD2 LEU A  52       8.672  -5.998  -6.621  1.00  0.910          H  
ATOM    803 3HD2 LEU A  52       8.111  -4.683  -7.534  1.00  0.910          H  
ATOM    804  N   ALA A  53       9.808  -6.450 -12.093  1.00  0.580          N  
ATOM    805  CA  ALA A  53      10.715  -7.047 -13.056  1.00  0.670          C  
ATOM    806  C   ALA A  53      11.838  -6.086 -13.396  1.00  0.740          C  
ATOM    807  O   ALA A  53      13.003  -6.490 -13.462  1.00  0.810          O  
ATOM    808  CB  ALA A  53       9.958  -7.430 -14.312  1.00  0.900          C  
ATOM    809  H   ALA A  53       8.805  -6.380 -12.304  1.00  0.700          H  
ATOM    810  HA  ALA A  53      11.147  -7.940 -12.610  1.00  0.800          H  
ATOM    811 1HB  ALA A  53      10.637  -7.895 -15.022  1.00  1.080          H  
ATOM    812 2HB  ALA A  53       9.161  -8.128 -14.053  1.00  1.080          H  
ATOM    813 3HB  ALA A  53       9.521  -6.534 -14.756  1.00  1.080          H  
ATOM    814  N   LEU A  54      11.504  -4.806 -13.562  1.00  0.770          N  
ATOM    815  CA  LEU A  54      12.527  -3.822 -13.864  1.00  0.920          C  
ATOM    816  C   LEU A  54      13.496  -3.644 -12.692  1.00  0.910          C  
ATOM    817  O   LEU A  54      14.716  -3.572 -12.897  1.00  1.020          O  
ATOM    818  CB  LEU A  54      11.852  -2.501 -14.221  1.00  1.230          C  
ATOM    819  CG  LEU A  54      11.058  -2.466 -15.560  1.00  1.230          C  
ATOM    820  CD1 LEU A  54      10.262  -1.175 -15.628  1.00  1.230          C  
ATOM    821  CD2 LEU A  54      12.014  -2.551 -16.751  1.00  1.230          C  
ATOM    822  H   LEU A  54      10.509  -4.544 -13.539  1.00  0.920          H  
ATOM    823  HA  LEU A  54      13.103  -4.181 -14.708  1.00  1.100          H  
ATOM    824 1HB  LEU A  54      11.146  -2.281 -13.431  1.00  1.470          H  
ATOM    825 2HB  LEU A  54      12.605  -1.719 -14.242  1.00  1.470          H  
ATOM    826  HG  LEU A  54      10.355  -3.303 -15.590  1.00  1.470          H  
ATOM    827 1HD1 LEU A  54       9.690  -1.148 -16.554  1.00  1.470          H  
ATOM    828 2HD1 LEU A  54       9.578  -1.133 -14.784  1.00  1.470          H  
ATOM    829 3HD1 LEU A  54      10.938  -0.325 -15.595  1.00  1.470          H  
ATOM    830 1HD2 LEU A  54      11.437  -2.515 -17.675  1.00  1.470          H  
ATOM    831 2HD2 LEU A  54      12.706  -1.708 -16.724  1.00  1.470          H  
ATOM    832 3HD2 LEU A  54      12.576  -3.476 -16.727  1.00  1.470          H  
ATOM    833  N   ASP A  55      12.974  -3.626 -11.456  1.00  0.850          N  
ATOM    834  CA  ASP A  55      13.851  -3.513 -10.296  1.00  0.940          C  
ATOM    835  C   ASP A  55      14.740  -4.746 -10.146  1.00  0.830          C  
ATOM    836  O   ASP A  55      15.901  -4.637  -9.740  1.00  0.870          O  
ATOM    837  CB  ASP A  55      13.072  -3.348  -9.002  1.00  1.280          C  
ATOM    838  CG  ASP A  55      12.439  -1.987  -8.730  1.00  1.280          C  
ATOM    839  OD1 ASP A  55      12.688  -1.037  -9.424  1.00  1.280          O  
ATOM    840  OD2 ASP A  55      11.712  -1.925  -7.776  1.00  1.280          O  
ATOM    841  H   ASP A  55      11.955  -3.637 -11.333  1.00  1.020          H  
ATOM    842  HA  ASP A  55      14.486  -2.639 -10.435  1.00  1.130          H  
ATOM    843 1HB  ASP A  55      12.257  -4.068  -9.039  1.00  1.540          H  
ATOM    844 2HB  ASP A  55      13.703  -3.619  -8.166  1.00  1.540          H  
ATOM    845  N   ALA A  56      14.190  -5.927 -10.432  1.00  0.740          N  
ATOM    846  CA  ALA A  56      14.954  -7.160 -10.349  1.00  0.770          C  
ATOM    847  C   ALA A  56      16.093  -7.135 -11.349  1.00  0.800          C  
ATOM    848  O   ALA A  56      17.216  -7.519 -11.022  1.00  0.880          O  
ATOM    849  CB  ALA A  56      14.060  -8.349 -10.599  1.00  1.070          C  
ATOM    850  H   ALA A  56      13.205  -5.964 -10.696  1.00  0.890          H  
ATOM    851  HA  ALA A  56      15.383  -7.241  -9.356  1.00  0.920          H  
ATOM    852 1HB  ALA A  56      14.648  -9.256 -10.528  1.00  1.280          H  
ATOM    853 2HB  ALA A  56      13.260  -8.367  -9.856  1.00  1.280          H  
ATOM    854 3HB  ALA A  56      13.630  -8.273 -11.595  1.00  1.280          H  
ATOM    855  N   LYS A  57      15.835  -6.644 -12.562  1.00  0.810          N  
ATOM    856  CA  LYS A  57      16.907  -6.566 -13.535  1.00  0.960          C  
ATOM    857  C   LYS A  57      17.982  -5.610 -13.037  1.00  1.030          C  
ATOM    858  O   LYS A  57      19.176  -5.887 -13.177  1.00  1.140          O  
ATOM    859  CB  LYS A  57      16.369  -6.142 -14.901  1.00  1.280          C  
ATOM    860  CG  LYS A  57      15.540  -7.231 -15.590  1.00  1.280          C  
ATOM    861  CD  LYS A  57      14.972  -6.773 -16.932  1.00  1.280          C  
ATOM    862  CE  LYS A  57      14.141  -7.881 -17.580  1.00  1.280          C  
ATOM    863  NZ  LYS A  57      13.557  -7.457 -18.888  1.00  1.280          N  
ATOM    864  H   LYS A  57      14.875  -6.385 -12.818  1.00  0.970          H  
ATOM    865  HA  LYS A  57      17.360  -7.555 -13.634  1.00  1.150          H  
ATOM    866 1HB  LYS A  57      15.733  -5.262 -14.779  1.00  1.540          H  
ATOM    867 2HB  LYS A  57      17.196  -5.869 -15.553  1.00  1.540          H  
ATOM    868 1HG  LYS A  57      16.178  -8.103 -15.753  1.00  1.540          H  
ATOM    869 2HG  LYS A  57      14.726  -7.530 -14.938  1.00  1.540          H  
ATOM    870 1HD  LYS A  57      14.336  -5.899 -16.772  1.00  1.540          H  
ATOM    871 2HD  LYS A  57      15.785  -6.495 -17.601  1.00  1.540          H  
ATOM    872 1HE  LYS A  57      14.776  -8.750 -17.742  1.00  1.540          H  
ATOM    873 2HE  LYS A  57      13.330  -8.156 -16.904  1.00  1.540          H  
ATOM    874 1HZ  LYS A  57      13.019  -8.219 -19.278  1.00  1.540          H  
ATOM    875 2HZ  LYS A  57      12.955  -6.659 -18.750  1.00  1.540          H  
ATOM    876 3HZ  LYS A  57      14.300  -7.211 -19.527  1.00  1.540          H  
ATOM    877  N   ALA A  58      17.558  -4.484 -12.439  1.00  1.060          N  
ATOM    878  CA  ALA A  58      18.501  -3.511 -11.917  1.00  1.220          C  
ATOM    879  C   ALA A  58      19.380  -4.116 -10.827  1.00  1.220          C  
ATOM    880  O   ALA A  58      20.589  -3.857 -10.810  1.00  1.400          O  
ATOM    881  CB  ALA A  58      17.757  -2.302 -11.357  1.00  1.640          C  
ATOM    882  H   ALA A  58      16.553  -4.284 -12.402  1.00  1.270          H  
ATOM    883  HA  ALA A  58      19.142  -3.188 -12.733  1.00  1.460          H  
ATOM    884 1HB  ALA A  58      18.475  -1.568 -10.994  1.00  1.970          H  
ATOM    885 2HB  ALA A  58      17.144  -1.861 -12.142  1.00  1.970          H  
ATOM    886 3HB  ALA A  58      17.119  -2.612 -10.542  1.00  1.970          H  
ATOM    887  N   THR A  59      18.817  -4.972  -9.961  1.00  1.130          N  
ATOM    888  CA  THR A  59      19.648  -5.532  -8.905  1.00  1.270          C  
ATOM    889  C   THR A  59      20.605  -6.550  -9.465  1.00  1.280          C  
ATOM    890  O   THR A  59      21.766  -6.581  -9.057  1.00  1.490          O  
ATOM    891  CB  THR A  59      18.846  -6.148  -7.742  1.00  1.720          C  
ATOM    892  OG1 THR A  59      19.635  -6.038  -6.550  1.00  1.720          O  
ATOM    893  CG2 THR A  59      18.453  -7.636  -7.929  1.00  1.720          C  
ATOM    894  H   THR A  59      17.801  -5.121  -9.982  1.00  1.360          H  
ATOM    895  HA  THR A  59      20.237  -4.725  -8.478  1.00  1.520          H  
ATOM    896  HB  THR A  59      17.953  -5.579  -7.632  1.00  2.070          H  
ATOM    897  HG1 THR A  59      20.435  -6.575  -6.636  1.00  2.070          H  
ATOM    898 1HG2 THR A  59      17.894  -7.974  -7.073  1.00  2.070          H  
ATOM    899 2HG2 THR A  59      17.848  -7.751  -8.791  1.00  2.070          H  
ATOM    900 3HG2 THR A  59      19.337  -8.259  -8.024  1.00  2.070          H  
ATOM    901  N   GLU A  60      20.183  -7.322 -10.473  1.00  1.200          N  
ATOM    902  CA  GLU A  60      21.095  -8.287 -11.058  1.00  1.390          C  
ATOM    903  C   GLU A  60      22.310  -7.560 -11.626  1.00  1.570          C  
ATOM    904  O   GLU A  60      23.435  -8.045 -11.485  1.00  1.850          O  
ATOM    905  CB  GLU A  60      20.403  -9.118 -12.138  1.00  1.870          C  
ATOM    906  CG  GLU A  60      19.383 -10.127 -11.608  1.00  1.870          C  
ATOM    907  CD  GLU A  60      18.639 -10.833 -12.707  1.00  1.870          C  
ATOM    908  OE1 GLU A  60      18.688 -10.363 -13.819  1.00  1.870          O  
ATOM    909  OE2 GLU A  60      18.058 -11.860 -12.444  1.00  1.870          O  
ATOM    910  H   GLU A  60      19.200  -7.281 -10.775  1.00  1.440          H  
ATOM    911  HA  GLU A  60      21.433  -8.962 -10.271  1.00  1.670          H  
ATOM    912 1HB  GLU A  60      19.881  -8.447 -12.822  1.00  2.240          H  
ATOM    913 2HB  GLU A  60      21.150  -9.659 -12.716  1.00  2.240          H  
ATOM    914 1HG  GLU A  60      19.904 -10.867 -11.002  1.00  2.240          H  
ATOM    915 2HG  GLU A  60      18.673  -9.612 -10.964  1.00  2.240          H  
ATOM    916  N   VAL A  61      22.084  -6.383 -12.231  1.00  1.580          N  
ATOM    917  CA  VAL A  61      23.174  -5.562 -12.751  1.00  1.920          C  
ATOM    918  C   VAL A  61      24.066  -5.051 -11.612  1.00  2.110          C  
ATOM    919  O   VAL A  61      25.297  -5.127 -11.712  1.00  2.620          O  
ATOM    920  CB  VAL A  61      22.629  -4.375 -13.570  1.00  2.550          C  
ATOM    921  CG1 VAL A  61      23.752  -3.419 -13.932  1.00  2.550          C  
ATOM    922  CG2 VAL A  61      21.979  -4.898 -14.832  1.00  2.550          C  
ATOM    923  H   VAL A  61      21.107  -6.095 -12.367  1.00  1.900          H  
ATOM    924  HA  VAL A  61      23.777  -6.182 -13.411  1.00  2.300          H  
ATOM    925  HB  VAL A  61      21.903  -3.831 -12.973  1.00  3.060          H  
ATOM    926 1HG1 VAL A  61      23.343  -2.583 -14.502  1.00  3.060          H  
ATOM    927 2HG1 VAL A  61      24.208  -3.053 -13.031  1.00  3.060          H  
ATOM    928 3HG1 VAL A  61      24.485  -3.930 -14.521  1.00  3.060          H  
ATOM    929 1HG2 VAL A  61      21.583  -4.066 -15.412  1.00  3.060          H  
ATOM    930 2HG2 VAL A  61      22.722  -5.436 -15.423  1.00  3.060          H  
ATOM    931 3HG2 VAL A  61      21.172  -5.573 -14.574  1.00  3.060          H  
ATOM    932  N   GLU A  62      23.458  -4.531 -10.532  1.00  2.100          N  
ATOM    933  CA  GLU A  62      24.247  -4.018  -9.417  1.00  2.710          C  
ATOM    934  C   GLU A  62      25.097  -5.114  -8.802  1.00  3.190          C  
ATOM    935  O   GLU A  62      26.264  -4.884  -8.483  1.00  3.800          O  
ATOM    936  CB  GLU A  62      23.338  -3.454  -8.309  1.00  3.550          C  
ATOM    937  CG  GLU A  62      22.605  -2.123  -8.597  1.00  3.550          C  
ATOM    938  CD  GLU A  62      23.514  -0.913  -8.582  1.00  3.550          C  
ATOM    939  OE1 GLU A  62      24.454  -0.924  -7.825  1.00  3.550          O  
ATOM    940  OE2 GLU A  62      23.255   0.024  -9.288  1.00  3.550          O  
ATOM    941  H   GLU A  62      22.438  -4.451 -10.515  1.00  2.520          H  
ATOM    942  HA  GLU A  62      24.902  -3.232  -9.782  1.00  3.250          H  
ATOM    943 1HB  GLU A  62      22.581  -4.196  -8.064  1.00  4.260          H  
ATOM    944 2HB  GLU A  62      23.934  -3.309  -7.410  1.00  4.260          H  
ATOM    945 1HG  GLU A  62      22.138  -2.190  -9.578  1.00  4.260          H  
ATOM    946 2HG  GLU A  62      21.813  -1.990  -7.858  1.00  4.260          H  
ATOM    947  N   TRP A  63      24.553  -6.324  -8.686  1.00  3.030          N  
ATOM    948  CA  TRP A  63      25.330  -7.386  -8.096  1.00  3.630          C  
ATOM    949  C   TRP A  63      26.361  -7.926  -9.081  1.00  4.000          C  
ATOM    950  O   TRP A  63      27.470  -8.311  -8.687  1.00  4.680          O  
ATOM    951  CB  TRP A  63      24.436  -8.480  -7.528  1.00  4.840          C  
ATOM    952  CG  TRP A  63      23.559  -7.983  -6.346  1.00  4.840          C  
ATOM    953  CD1 TRP A  63      22.211  -8.107  -6.262  1.00  4.840          C  
ATOM    954  CD2 TRP A  63      23.944  -7.204  -5.151  1.00  4.840          C  
ATOM    955  NE1 TRP A  63      21.749  -7.496  -5.117  1.00  4.840          N  
ATOM    956  CE2 TRP A  63      22.775  -6.942  -4.448  1.00  4.840          C  
ATOM    957  CE3 TRP A  63      25.156  -6.706  -4.647  1.00  4.840          C  
ATOM    958  CZ2 TRP A  63      22.771  -6.218  -3.280  1.00  4.840          C  
ATOM    959  CZ3 TRP A  63      25.144  -5.970  -3.485  1.00  4.840          C  
ATOM    960  CH2 TRP A  63      23.978  -5.731  -2.820  1.00  4.840          C  
ATOM    961  H   TRP A  63      23.578  -6.469  -8.951  1.00  3.640          H  
ATOM    962  HA  TRP A  63      25.882  -6.969  -7.274  1.00  4.360          H  
ATOM    963 1HB  TRP A  63      23.756  -8.815  -8.318  1.00  5.810          H  
ATOM    964 2HB  TRP A  63      25.021  -9.320  -7.238  1.00  5.810          H  
ATOM    965  HD1 TRP A  63      21.582  -8.618  -6.992  1.00  5.810          H  
ATOM    966  HE1 TRP A  63      20.797  -7.440  -4.785  1.00  5.810          H  
ATOM    967  HE3 TRP A  63      26.076  -6.884  -5.145  1.00  5.810          H  
ATOM    968  HZ2 TRP A  63      21.847  -6.016  -2.732  1.00  5.810          H  
ATOM    969  HZ3 TRP A  63      26.091  -5.586  -3.109  1.00  5.810          H  
ATOM    970  HH2 TRP A  63      23.997  -5.144  -1.901  1.00  5.810          H  
ATOM    971  N   ALA A  64      26.074  -7.874 -10.381  1.00  3.720          N  
ATOM    972  CA  ALA A  64      27.081  -8.306 -11.320  1.00  4.310          C  
ATOM    973  C   ALA A  64      28.347  -7.467 -11.116  1.00  4.630          C  
ATOM    974  O   ALA A  64      29.453  -8.008 -11.088  1.00  5.330          O  
ATOM    975  CB  ALA A  64      26.570  -8.162 -12.736  1.00  5.800          C  
ATOM    976  H   ALA A  64      25.139  -7.622 -10.716  1.00  4.460          H  
ATOM    977  HA  ALA A  64      27.312  -9.349 -11.125  1.00  5.170          H  
ATOM    978 1HB  ALA A  64      27.316  -8.488 -13.433  1.00  6.960          H  
ATOM    979 2HB  ALA A  64      25.671  -8.762 -12.857  1.00  6.960          H  
ATOM    980 3HB  ALA A  64      26.328  -7.120 -12.923  1.00  6.960          H  
ATOM    981  N   ALA A  65      28.188  -6.159 -10.885  1.00  4.190          N  
ATOM    982  CA  ALA A  65      29.338  -5.305 -10.611  1.00  4.520          C  
ATOM    983  C   ALA A  65      29.910  -5.440  -9.197  1.00  5.150          C  
ATOM    984  O   ALA A  65      31.128  -5.463  -9.012  1.00  5.720          O  
ATOM    985  CB  ALA A  65      28.974  -3.871 -10.741  1.00  6.200          C  
ATOM    986  H   ALA A  65      27.250  -5.748 -10.991  1.00  5.030          H  
ATOM    987  HA  ALA A  65      30.110  -5.547 -11.338  1.00  5.420          H  
ATOM    988 1HB  ALA A  65      29.865  -3.301 -10.564  1.00  7.440          H  
ATOM    989 2HB  ALA A  65      28.592  -3.637 -11.693  1.00  7.440          H  
ATOM    990 3HB  ALA A  65      28.223  -3.645  -9.989  1.00  7.440          H  
ATOM    991  N   LEU A  66      29.032  -5.496  -8.192  1.00  5.180          N  
ATOM    992  CA  LEU A  66      29.440  -5.491  -6.790  1.00  5.940          C  
ATOM    993  C   LEU A  66      29.893  -6.840  -6.216  1.00  6.680          C  
ATOM    994  O   LEU A  66      30.678  -6.864  -5.269  1.00  7.280          O  
ATOM    995  CB  LEU A  66      28.277  -4.929  -5.961  1.00  8.010          C  
ATOM    996  CG  LEU A  66      27.878  -3.420  -6.212  1.00  8.010          C  
ATOM    997  CD1 LEU A  66      26.575  -3.109  -5.452  1.00  8.010          C  
ATOM    998  CD2 LEU A  66      28.997  -2.480  -5.753  1.00  8.010          C  
ATOM    999  H   LEU A  66      28.030  -5.467  -8.398  1.00  6.220          H  
ATOM   1000  HA  LEU A  66      30.287  -4.818  -6.703  1.00  7.130          H  
ATOM   1001 1HB  LEU A  66      27.412  -5.511  -6.201  1.00  9.610          H  
ATOM   1002 2HB  LEU A  66      28.498  -5.058  -4.910  1.00  9.610          H  
ATOM   1003  HG  LEU A  66      27.693  -3.264  -7.269  1.00  9.610          H  
ATOM   1004 1HD1 LEU A  66      26.282  -2.075  -5.643  1.00  9.610          H  
ATOM   1005 2HD1 LEU A  66      25.786  -3.772  -5.805  1.00  9.610          H  
ATOM   1006 3HD1 LEU A  66      26.719  -3.256  -4.390  1.00  9.610          H  
ATOM   1007 1HD2 LEU A  66      28.699  -1.459  -5.917  1.00  9.610          H  
ATOM   1008 2HD2 LEU A  66      29.186  -2.626  -4.698  1.00  9.610          H  
ATOM   1009 3HD2 LEU A  66      29.907  -2.673  -6.307  1.00  9.610          H  
ATOM   1010  N   ILE A  67      29.388  -7.955  -6.741  1.00  6.760          N  
ATOM   1011  CA  ILE A  67      29.766  -9.278  -6.253  1.00  7.610          C  
ATOM   1012  C   ILE A  67      30.628 -10.011  -7.272  1.00  7.880          C  
ATOM   1013  O   ILE A  67      31.685 -10.551  -6.932  1.00  8.580          O  
ATOM   1014  CB  ILE A  67      28.548 -10.165  -5.926  1.00 10.310          C  
ATOM   1015  CG1 ILE A  67      27.729  -9.498  -4.822  1.00 10.310          C  
ATOM   1016  CG2 ILE A  67      29.044 -11.586  -5.475  1.00 10.310          C  
ATOM   1017  CD1 ILE A  67      26.383 -10.157  -4.550  1.00 10.310          C  
ATOM   1018  H   ILE A  67      28.716  -7.886  -7.496  1.00  8.110          H  
ATOM   1019  HA  ILE A  67      30.346  -9.156  -5.350  1.00  9.130          H  
ATOM   1020  HB  ILE A  67      27.911 -10.255  -6.808  1.00 12.380          H  
ATOM   1021 1HG1 ILE A  67      28.315  -9.484  -3.910  1.00 12.380          H  
ATOM   1022 2HG1 ILE A  67      27.552  -8.481  -5.123  1.00 12.380          H  
ATOM   1023 1HG2 ILE A  67      28.203 -12.222  -5.244  1.00 12.380          H  
ATOM   1024 2HG2 ILE A  67      29.618 -12.061  -6.266  1.00 12.380          H  
ATOM   1025 3HG2 ILE A  67      29.675 -11.487  -4.590  1.00 12.380          H  
ATOM   1026 1HD1 ILE A  67      25.850  -9.625  -3.798  1.00 12.380          H  
ATOM   1027 2HD1 ILE A  67      25.791 -10.161  -5.433  1.00 12.380          H  
ATOM   1028 3HD1 ILE A  67      26.511 -11.169  -4.224  1.00 12.380          H  
ATOM   1029  N   ALA A  68      30.139 -10.079  -8.516  1.00  7.450          N  
ATOM   1030  CA  ALA A  68      30.800 -10.839  -9.591  1.00  7.760          C  
ATOM   1031  C   ALA A  68      31.926 -10.059 -10.281  1.00  7.960          C  
ATOM   1032  O   ALA A  68      32.566 -10.571 -11.201  1.00  8.340          O  
ATOM   1033  CB  ALA A  68      29.781 -11.285 -10.625  1.00 10.740          C  
ATOM   1034  H   ALA A  68      29.257  -9.588  -8.706  1.00  8.940          H  
ATOM   1035  HA  ALA A  68      31.241 -11.726  -9.141  1.00  9.310          H  
ATOM   1036 1HB  ALA A  68      30.279 -11.885 -11.379  1.00 12.890          H  
ATOM   1037 2HB  ALA A  68      29.007 -11.877 -10.138  1.00 12.890          H  
ATOM   1038 3HB  ALA A  68      29.339 -10.432 -11.087  1.00 12.890          H  
ATOM   1039  N   GLU A  69      32.131  -8.825  -9.845  1.00  7.870          N  
ATOM   1040  CA  GLU A  69      33.138  -7.893 -10.351  1.00  8.180          C  
ATOM   1041  C   GLU A  69      33.109  -7.669 -11.869  1.00  7.970          C  
ATOM   1042  O   GLU A  69      34.163  -7.620 -12.513  1.00  8.440          O  
ATOM   1043  CB  GLU A  69      34.549  -8.352  -9.926  1.00 11.330          C  
ATOM   1044  CG  GLU A  69      34.772  -8.413  -8.402  1.00 11.330          C  
ATOM   1045  CD  GLU A  69      36.216  -8.735  -7.997  1.00 11.330          C  
ATOM   1046  OE1 GLU A  69      36.996  -9.101  -8.845  1.00 11.330          O  
ATOM   1047  OE2 GLU A  69      36.527  -8.597  -6.836  1.00 11.330          O  
ATOM   1048  H   GLU A  69      31.537  -8.529  -9.085  1.00  9.440          H  
ATOM   1049  HA  GLU A  69      32.951  -6.927  -9.880  1.00  9.820          H  
ATOM   1050 1HB  GLU A  69      34.752  -9.342 -10.335  1.00 13.590          H  
ATOM   1051 2HB  GLU A  69      35.291  -7.671 -10.339  1.00 13.590          H  
ATOM   1052 1HG  GLU A  69      34.489  -7.454  -7.970  1.00 13.590          H  
ATOM   1053 2HG  GLU A  69      34.107  -9.173  -7.984  1.00 13.590          H  
ATOM   1054  N   LYS A  70      31.921  -7.479 -12.442  1.00  7.360          N  
ATOM   1055  CA  LYS A  70      31.836  -7.225 -13.872  1.00  7.250          C  
ATOM   1056  C   LYS A  70      32.130  -5.735 -14.164  1.00  6.770          C  
ATOM   1057  O   LYS A  70      31.518  -4.862 -13.552  1.00  6.500          O  
ATOM   1058  CB  LYS A  70      30.465  -7.628 -14.411  1.00 10.190          C  
ATOM   1059  CG  LYS A  70      30.109  -9.114 -14.223  1.00 10.190          C  
ATOM   1060  CD  LYS A  70      31.045 -10.062 -14.967  1.00 10.190          C  
ATOM   1061  CE  LYS A  70      30.566 -11.504 -14.847  1.00 10.190          C  
ATOM   1062  NZ  LYS A  70      31.492 -12.462 -15.525  1.00 10.190          N  
ATOM   1063  H   LYS A  70      31.077  -7.555 -11.868  1.00  8.830          H  
ATOM   1064  HA  LYS A  70      32.579  -7.852 -14.333  1.00  8.700          H  
ATOM   1065 1HB  LYS A  70      29.714  -7.058 -13.876  1.00 12.230          H  
ATOM   1066 2HB  LYS A  70      30.383  -7.377 -15.467  1.00 12.230          H  
ATOM   1067 1HG  LYS A  70      30.146  -9.358 -13.163  1.00 12.230          H  
ATOM   1068 2HG  LYS A  70      29.102  -9.287 -14.581  1.00 12.230          H  
ATOM   1069 1HD  LYS A  70      31.118  -9.781 -16.017  1.00 12.230          H  
ATOM   1070 2HD  LYS A  70      32.037 -10.020 -14.517  1.00 12.230          H  
ATOM   1071 1HE  LYS A  70      30.501 -11.764 -13.794  1.00 12.230          H  
ATOM   1072 2HE  LYS A  70      29.577 -11.590 -15.295  1.00 12.230          H  
ATOM   1073 1HZ  LYS A  70      31.140 -13.403 -15.417  1.00 12.230          H  
ATOM   1074 2HZ  LYS A  70      31.556 -12.239 -16.509  1.00 12.230          H  
ATOM   1075 3HZ  LYS A  70      32.409 -12.396 -15.103  1.00 12.230          H  
ATOM   1076  N   PRO A  71      33.056  -5.425 -15.114  1.00  6.830          N  
ATOM   1077  CA  PRO A  71      33.566  -4.094 -15.481  1.00  6.550          C  
ATOM   1078  C   PRO A  71      32.597  -3.082 -16.092  1.00  6.120          C  
ATOM   1079  O   PRO A  71      32.899  -1.890 -16.124  1.00  5.970          O  
ATOM   1080  CB  PRO A  71      34.655  -4.427 -16.512  1.00  9.820          C  
ATOM   1081  CG  PRO A  71      34.264  -5.758 -17.093  1.00  9.820          C  
ATOM   1082  CD  PRO A  71      33.623  -6.512 -15.957  1.00  9.820          C  
ATOM   1083  HA  PRO A  71      34.030  -3.655 -14.585  1.00  7.860          H  
ATOM   1084 1HB  PRO A  71      34.697  -3.632 -17.273  1.00 11.790          H  
ATOM   1085 2HB  PRO A  71      35.639  -4.450 -16.020  1.00 11.790          H  
ATOM   1086 1HG  PRO A  71      33.590  -5.615 -17.951  1.00 11.790          H  
ATOM   1087 2HG  PRO A  71      35.158  -6.271 -17.483  1.00 11.790          H  
ATOM   1088 1HD  PRO A  71      32.835  -7.154 -16.379  1.00 11.790          H  
ATOM   1089 2HD  PRO A  71      34.391  -7.083 -15.396  1.00 11.790          H  
ATOM   1090  N   VAL A  72      31.477  -3.543 -16.631  1.00  6.200          N  
ATOM   1091  CA  VAL A  72      30.534  -2.637 -17.275  1.00  6.050          C  
ATOM   1092  C   VAL A  72      29.118  -2.856 -16.785  1.00  5.880          C  
ATOM   1093  O   VAL A  72      28.222  -3.180 -17.571  1.00  6.230          O  
ATOM   1094  CB  VAL A  72      30.606  -2.803 -18.810  1.00  8.530          C  
ATOM   1095  CG1 VAL A  72      31.905  -2.218 -19.331  1.00  8.530          C  
ATOM   1096  CG2 VAL A  72      30.534  -4.291 -19.185  1.00  8.530          C  
ATOM   1097  H   VAL A  72      31.259  -4.525 -16.568  1.00  7.440          H  
ATOM   1098  HA  VAL A  72      30.818  -1.614 -17.030  1.00  7.260          H  
ATOM   1099  HB  VAL A  72      29.782  -2.263 -19.267  1.00 10.240          H  
ATOM   1100 1HG1 VAL A  72      31.944  -2.325 -20.413  1.00 10.240          H  
ATOM   1101 2HG1 VAL A  72      31.957  -1.162 -19.067  1.00 10.240          H  
ATOM   1102 3HG1 VAL A  72      32.749  -2.740 -18.891  1.00 10.240          H  
ATOM   1103 1HG2 VAL A  72      30.584  -4.388 -20.268  1.00 10.240          H  
ATOM   1104 2HG2 VAL A  72      31.368  -4.824 -18.743  1.00 10.240          H  
ATOM   1105 3HG2 VAL A  72      29.605  -4.730 -18.834  1.00 10.240          H  
ATOM   1106  N   GLN A  73      28.936  -2.671 -15.485  1.00  5.710          N  
ATOM   1107  CA  GLN A  73      27.671  -2.832 -14.788  1.00  5.770          C  
ATOM   1108  C   GLN A  73      27.543  -1.735 -13.716  1.00  5.090          C  
ATOM   1109  O   GLN A  73      28.549  -1.242 -13.206  1.00  4.870          O  
ATOM   1110  CB  GLN A  73      27.595  -4.256 -14.203  1.00  8.050          C  
ATOM   1111  CG  GLN A  73      27.535  -5.407 -15.218  1.00  8.050          C  
ATOM   1112  CD  GLN A  73      26.208  -5.548 -15.893  1.00  8.050          C  
ATOM   1113  OE1 GLN A  73      25.360  -6.290 -15.396  1.00  8.050          O  
ATOM   1114  NE2 GLN A  73      26.012  -4.836 -16.988  1.00  8.050          N  
ATOM   1115  H   GLN A  73      29.739  -2.399 -14.927  1.00  6.850          H  
ATOM   1116  HA  GLN A  73      26.854  -2.691 -15.492  1.00  6.920          H  
ATOM   1117 1HB  GLN A  73      28.505  -4.453 -13.660  1.00  9.660          H  
ATOM   1118 2HB  GLN A  73      26.768  -4.337 -13.511  1.00  9.660          H  
ATOM   1119 1HG  GLN A  73      28.293  -5.290 -15.972  1.00  9.660          H  
ATOM   1120 2HG  GLN A  73      27.715  -6.320 -14.686  1.00  9.660          H  
ATOM   1121 1HE2 GLN A  73      25.144  -4.885 -17.481  1.00  9.660          H  
ATOM   1122 2HE2 GLN A  73      26.759  -4.220 -17.320  1.00  9.660          H  
ATOM   1123  N   ASP A  74      26.308  -1.359 -13.382  1.00  5.140          N  
ATOM   1124  CA  ASP A  74      26.015  -0.347 -12.353  1.00  4.810          C  
ATOM   1125  C   ASP A  74      26.644  -0.813 -11.047  1.00  4.090          C  
ATOM   1126  O   ASP A  74      26.716  -2.007 -10.818  1.00  4.220          O  
ATOM   1127  CB  ASP A  74      24.501  -0.184 -12.192  1.00  6.870          C  
ATOM   1128  CG  ASP A  74      23.842   0.357 -13.458  1.00  6.870          C  
ATOM   1129  OD1 ASP A  74      24.560   0.655 -14.390  1.00  6.870          O  
ATOM   1130  OD2 ASP A  74      22.649   0.469 -13.494  1.00  6.870          O  
ATOM   1131  H   ASP A  74      25.530  -1.779 -13.868  1.00  6.170          H  
ATOM   1132  HA  ASP A  74      26.460   0.606 -12.645  1.00  5.770          H  
ATOM   1133 1HB  ASP A  74      24.047  -1.130 -11.917  1.00  8.240          H  
ATOM   1134 2HB  ASP A  74      24.290   0.484 -11.384  1.00  8.240          H  
ATOM   1135  N   ALA A  75      27.157   0.088 -10.193  1.00  3.670          N  
ATOM   1136  CA  ALA A  75      27.853  -0.427  -9.003  1.00  3.400          C  
ATOM   1137  C   ALA A  75      27.837   0.396  -7.710  1.00  2.670          C  
ATOM   1138  O   ALA A  75      28.907   0.837  -7.279  1.00  2.770          O  
ATOM   1139  CB  ALA A  75      29.310  -0.612  -9.360  1.00  4.870          C  
ATOM   1140  H   ALA A  75      27.090   1.078 -10.378  1.00  4.400          H  
ATOM   1141  HA  ALA A  75      27.397  -1.391  -8.774  1.00  4.080          H  
ATOM   1142 1HB  ALA A  75      29.837  -1.080  -8.529  1.00  5.840          H  
ATOM   1143 2HB  ALA A  75      29.381  -1.223 -10.231  1.00  5.840          H  
ATOM   1144 3HB  ALA A  75      29.753   0.357  -9.576  1.00  5.840          H  
ATOM   1145  N   VAL A  76      26.686   0.649  -7.100  1.00  2.260          N  
ATOM   1146  CA  VAL A  76      26.707   1.415  -5.844  1.00  1.790          C  
ATOM   1147  C   VAL A  76      25.991   0.683  -4.706  1.00  1.700          C  
ATOM   1148  O   VAL A  76      24.784   0.451  -4.763  1.00  1.740          O  
ATOM   1149  CB  VAL A  76      26.121   2.830  -6.052  1.00  2.690          C  
ATOM   1150  CG1 VAL A  76      26.075   3.611  -4.746  1.00  2.690          C  
ATOM   1151  CG2 VAL A  76      26.988   3.585  -7.013  1.00  2.690          C  
ATOM   1152  H   VAL A  76      25.808   0.255  -7.474  1.00  2.710          H  
ATOM   1153  HA  VAL A  76      27.746   1.542  -5.541  1.00  2.150          H  
ATOM   1154  HB  VAL A  76      25.115   2.748  -6.450  1.00  3.230          H  
ATOM   1155 1HG1 VAL A  76      25.657   4.603  -4.941  1.00  3.230          H  
ATOM   1156 2HG1 VAL A  76      25.455   3.107  -4.058  1.00  3.230          H  
ATOM   1157 3HG1 VAL A  76      27.077   3.712  -4.336  1.00  3.230          H  
ATOM   1158 1HG2 VAL A  76      26.571   4.580  -7.173  1.00  3.230          H  
ATOM   1159 2HG2 VAL A  76      27.994   3.669  -6.610  1.00  3.230          H  
ATOM   1160 3HG2 VAL A  76      27.025   3.066  -7.935  1.00  3.230          H  
ATOM   1161  N   ASN A  77      26.713   0.426  -3.609  1.00  1.710          N  
ATOM   1162  CA  ASN A  77      26.131  -0.305  -2.477  1.00  1.650          C  
ATOM   1163  C   ASN A  77      24.913   0.399  -1.879  1.00  1.500          C  
ATOM   1164  O   ASN A  77      23.928  -0.234  -1.497  1.00  1.490          O  
ATOM   1165  CB  ASN A  77      27.170  -0.455  -1.380  1.00  2.330          C  
ATOM   1166  CG  ASN A  77      28.247  -1.449  -1.664  1.00  2.330          C  
ATOM   1167  OD1 ASN A  77      28.089  -2.382  -2.456  1.00  2.330          O  
ATOM   1168  ND2 ASN A  77      29.364  -1.270  -1.019  1.00  2.330          N  
ATOM   1169  H   ASN A  77      27.695   0.673  -3.604  1.00  2.050          H  
ATOM   1170  HA  ASN A  77      25.806  -1.288  -2.825  1.00  1.980          H  
ATOM   1171 1HB  ASN A  77      27.633   0.513  -1.189  1.00  2.800          H  
ATOM   1172 2HB  ASN A  77      26.666  -0.757  -0.457  1.00  2.800          H  
ATOM   1173 1HD2 ASN A  77      30.137  -1.895  -1.156  1.00  2.800          H  
ATOM   1174 2HD2 ASN A  77      29.463  -0.508  -0.377  1.00  2.800          H  
ATOM   1175  N   ARG A  78      24.977   1.725  -1.824  1.00  1.460          N  
ATOM   1176  CA  ARG A  78      23.902   2.521  -1.252  1.00  1.420          C  
ATOM   1177  C   ARG A  78      22.615   2.377  -2.045  1.00  1.210          C  
ATOM   1178  O   ARG A  78      21.513   2.315  -1.478  1.00  1.130          O  
ATOM   1179  CB  ARG A  78      24.270   3.994  -1.275  1.00  2.000          C  
ATOM   1180  CG  ARG A  78      25.375   4.426  -0.344  1.00  2.000          C  
ATOM   1181  CD  ARG A  78      25.453   5.911  -0.285  1.00  2.000          C  
ATOM   1182  NE  ARG A  78      25.759   6.469  -1.617  1.00  2.000          N  
ATOM   1183  CZ  ARG A  78      26.996   6.640  -2.143  1.00  2.000          C  
ATOM   1184  NH1 ARG A  78      28.077   6.306  -1.463  1.00  2.000          N  
ATOM   1185  NH2 ARG A  78      27.115   7.143  -3.362  1.00  2.000          N  
ATOM   1186  H   ARG A  78      25.810   2.178  -2.169  1.00  1.750          H  
ATOM   1187  HA  ARG A  78      23.730   2.191  -0.226  1.00  1.700          H  
ATOM   1188 1HB  ARG A  78      24.547   4.282  -2.280  1.00  2.400          H  
ATOM   1189 2HB  ARG A  78      23.387   4.576  -1.016  1.00  2.400          H  
ATOM   1190 1HG  ARG A  78      25.174   4.050   0.659  1.00  2.400          H  
ATOM   1191 2HG  ARG A  78      26.327   4.034  -0.696  1.00  2.400          H  
ATOM   1192 1HD  ARG A  78      24.492   6.312   0.039  1.00  2.400          H  
ATOM   1193 2HD  ARG A  78      26.224   6.223   0.417  1.00  2.400          H  
ATOM   1194  HE  ARG A  78      24.969   6.751  -2.197  1.00  2.400          H  
ATOM   1195 1HH1 ARG A  78      27.998   5.921  -0.534  1.00  2.400          H  
ATOM   1196 2HH1 ARG A  78      28.993   6.439  -1.871  1.00  2.400          H  
ATOM   1197 1HH2 ARG A  78      26.285   7.392  -3.889  1.00  2.400          H  
ATOM   1198 2HH2 ARG A  78      28.029   7.275  -3.771  1.00  2.400          H  
ATOM   1199  N   ASP A  79      22.769   2.336  -3.363  1.00  1.180          N  
ATOM   1200  CA  ASP A  79      21.649   2.318  -4.262  1.00  1.060          C  
ATOM   1201  C   ASP A  79      21.042   0.935  -4.321  1.00  0.950          C  
ATOM   1202  O   ASP A  79      19.820   0.820  -4.388  1.00  0.900          O  
ATOM   1203  CB  ASP A  79      22.102   2.764  -5.639  1.00  1.530          C  
ATOM   1204  CG  ASP A  79      22.599   4.234  -5.658  1.00  1.530          C  
ATOM   1205  OD1 ASP A  79      22.341   4.993  -4.743  1.00  1.530          O  
ATOM   1206  OD2 ASP A  79      23.260   4.564  -6.600  1.00  1.530          O  
ATOM   1207  H   ASP A  79      23.702   2.342  -3.753  1.00  1.420          H  
ATOM   1208  HA  ASP A  79      20.898   3.017  -3.897  1.00  1.270          H  
ATOM   1209 1HB  ASP A  79      22.902   2.105  -5.985  1.00  1.840          H  
ATOM   1210 2HB  ASP A  79      21.276   2.667  -6.344  1.00  1.840          H  
ATOM   1211  N   SER A  80      21.867  -0.130  -4.295  1.00  1.000          N  
ATOM   1212  CA  SER A  80      21.289  -1.478  -4.338  1.00  0.970          C  
ATOM   1213  C   SER A  80      20.466  -1.710  -3.057  1.00  0.860          C  
ATOM   1214  O   SER A  80      19.411  -2.361  -3.079  1.00  0.850          O  
ATOM   1215  CB  SER A  80      22.375  -2.527  -4.475  1.00  1.370          C  
ATOM   1216  OG  SER A  80      23.123  -2.638  -3.304  1.00  1.370          O  
ATOM   1217  H   SER A  80      22.886  -0.004  -4.289  1.00  1.200          H  
ATOM   1218  HA  SER A  80      20.633  -1.548  -5.204  1.00  1.160          H  
ATOM   1219 1HB  SER A  80      21.936  -3.491  -4.731  1.00  1.640          H  
ATOM   1220 2HB  SER A  80      23.038  -2.239  -5.296  1.00  1.640          H  
ATOM   1221  HG  SER A  80      23.893  -3.161  -3.540  1.00  1.640          H  
ATOM   1222  N   GLY A  81      20.896  -1.080  -1.957  1.00  0.840          N  
ATOM   1223  CA  GLY A  81      20.175  -1.121  -0.695  1.00  0.790          C  
ATOM   1224  C   GLY A  81      18.795  -0.478  -0.882  1.00  0.750          C  
ATOM   1225  O   GLY A  81      17.755  -1.084  -0.580  1.00  0.720          O  
ATOM   1226  H   GLY A  81      21.810  -0.613  -1.989  1.00  1.010          H  
ATOM   1227 1HA  GLY A  81      20.075  -2.152  -0.356  1.00  0.950          H  
ATOM   1228 2HA  GLY A  81      20.747  -0.581   0.062  1.00  0.950          H  
ATOM   1229  N   ALA A  82      18.806   0.769  -1.399  1.00  0.780          N  
ATOM   1230  CA  ALA A  82      17.595   1.548  -1.649  1.00  0.770          C  
ATOM   1231  C   ALA A  82      16.658   0.844  -2.628  1.00  0.720          C  
ATOM   1232  O   ALA A  82      15.437   0.872  -2.444  1.00  0.720          O  
ATOM   1233  CB  ALA A  82      17.977   2.912  -2.201  1.00  1.080          C  
ATOM   1234  H   ALA A  82      19.716   1.200  -1.597  1.00  0.940          H  
ATOM   1235  HA  ALA A  82      17.071   1.674  -0.704  1.00  0.920          H  
ATOM   1236 1HB  ALA A  82      17.081   3.507  -2.365  1.00  1.300          H  
ATOM   1237 2HB  ALA A  82      18.632   3.419  -1.493  1.00  1.300          H  
ATOM   1238 3HB  ALA A  82      18.503   2.779  -3.141  1.00  1.300          H  
ATOM   1239  N   LEU A  83      17.220   0.182  -3.634  1.00  0.720          N  
ATOM   1240  CA  LEU A  83      16.466  -0.556  -4.637  1.00  0.720          C  
ATOM   1241  C   LEU A  83      15.626  -1.631  -4.004  1.00  0.720          C  
ATOM   1242  O   LEU A  83      14.424  -1.740  -4.271  1.00  0.760          O  
ATOM   1243  CB  LEU A  83      17.458  -1.166  -5.632  1.00  1.010          C  
ATOM   1244  CG  LEU A  83      16.958  -2.181  -6.651  1.00  1.010          C  
ATOM   1245  CD1 LEU A  83      15.935  -1.641  -7.524  1.00  1.010          C  
ATOM   1246  CD2 LEU A  83      18.124  -2.620  -7.485  1.00  1.010          C  
ATOM   1247  H   LEU A  83      18.234   0.233  -3.736  1.00  0.860          H  
ATOM   1248  HA  LEU A  83      15.810   0.143  -5.141  1.00  0.860          H  
ATOM   1249 1HB  LEU A  83      17.931  -0.350  -6.175  1.00  1.210          H  
ATOM   1250 2HB  LEU A  83      18.220  -1.660  -5.066  1.00  1.210          H  
ATOM   1251  HG  LEU A  83      16.548  -3.023  -6.130  1.00  1.210          H  
ATOM   1252 1HD1 LEU A  83      15.648  -2.398  -8.224  1.00  1.210          H  
ATOM   1253 2HD1 LEU A  83      15.061  -1.327  -6.952  1.00  1.210          H  
ATOM   1254 3HD1 LEU A  83      16.344  -0.825  -8.043  1.00  1.210          H  
ATOM   1255 1HD2 LEU A  83      17.765  -3.345  -8.189  1.00  1.210          H  
ATOM   1256 2HD2 LEU A  83      18.547  -1.770  -8.022  1.00  1.210          H  
ATOM   1257 3HD2 LEU A  83      18.889  -3.063  -6.846  1.00  1.210          H  
ATOM   1258  N   TRP A  84      16.239  -2.429  -3.164  1.00  0.720          N  
ATOM   1259  CA  TRP A  84      15.498  -3.451  -2.473  1.00  0.730          C  
ATOM   1260  C   TRP A  84      14.399  -2.891  -1.554  1.00  0.720          C  
ATOM   1261  O   TRP A  84      13.279  -3.416  -1.559  1.00  0.750          O  
ATOM   1262  CB  TRP A  84      16.441  -4.372  -1.788  1.00  1.020          C  
ATOM   1263  CG  TRP A  84      15.792  -5.300  -0.932  1.00  1.020          C  
ATOM   1264  CD1 TRP A  84      15.123  -6.446  -1.230  1.00  1.020          C  
ATOM   1265  CD2 TRP A  84      15.819  -5.203   0.459  1.00  1.020          C  
ATOM   1266  NE1 TRP A  84      14.730  -7.045  -0.086  1.00  1.020          N  
ATOM   1267  CE2 TRP A  84      15.160  -6.312   0.953  1.00  1.020          C  
ATOM   1268  CE3 TRP A  84      16.371  -4.272   1.337  1.00  1.020          C  
ATOM   1269  CZ2 TRP A  84      15.048  -6.528   2.260  1.00  1.020          C  
ATOM   1270  CZ3 TRP A  84      16.259  -4.497   2.641  1.00  1.020          C  
ATOM   1271  CH2 TRP A  84      15.624  -5.602   3.080  1.00  1.020          C  
ATOM   1272  H   TRP A  84      17.254  -2.322  -3.015  1.00  0.860          H  
ATOM   1273  HA  TRP A  84      15.001  -4.052  -3.235  1.00  0.880          H  
ATOM   1274 1HB  TRP A  84      16.998  -4.913  -2.526  1.00  1.220          H  
ATOM   1275 2HB  TRP A  84      17.165  -3.791  -1.220  1.00  1.220          H  
ATOM   1276  HD1 TRP A  84      14.933  -6.822  -2.230  1.00  1.220          H  
ATOM   1277  HE1 TRP A  84      14.219  -7.909   0.014  1.00  1.220          H  
ATOM   1278  HE3 TRP A  84      16.898  -3.387   0.973  1.00  1.220          H  
ATOM   1279  HZ2 TRP A  84      14.549  -7.400   2.674  1.00  1.220          H  
ATOM   1280  HZ3 TRP A  84      16.700  -3.783   3.338  1.00  1.220          H  
ATOM   1281  HH2 TRP A  84      15.581  -5.764   4.148  1.00  1.220          H  
ATOM   1282  N   GLU A  85      14.693  -1.859  -0.742  1.00  0.700          N  
ATOM   1283  CA  GLU A  85      13.614  -1.316   0.099  1.00  0.720          C  
ATOM   1284  C   GLU A  85      12.469  -0.745  -0.757  1.00  0.720          C  
ATOM   1285  O   GLU A  85      11.291  -0.851  -0.387  1.00  0.740          O  
ATOM   1286  CB  GLU A  85      14.094  -0.242   1.083  1.00  1.000          C  
ATOM   1287  CG  GLU A  85      14.905  -0.749   2.274  1.00  1.000          C  
ATOM   1288  CD  GLU A  85      15.266   0.371   3.252  1.00  1.000          C  
ATOM   1289  OE1 GLU A  85      15.335   1.497   2.828  1.00  1.000          O  
ATOM   1290  OE2 GLU A  85      15.402   0.103   4.436  1.00  1.000          O  
ATOM   1291  H   GLU A  85      15.642  -1.463  -0.725  1.00  0.840          H  
ATOM   1292  HA  GLU A  85      13.210  -2.138   0.690  1.00  0.860          H  
ATOM   1293 1HB  GLU A  85      14.721   0.474   0.544  1.00  1.200          H  
ATOM   1294 2HB  GLU A  85      13.236   0.305   1.471  1.00  1.200          H  
ATOM   1295 1HG  GLU A  85      14.327  -1.504   2.789  1.00  1.200          H  
ATOM   1296 2HG  GLU A  85      15.817  -1.216   1.901  1.00  1.200          H  
ATOM   1297  N   THR A  86      12.817  -0.141  -1.897  1.00  0.720          N  
ATOM   1298  CA  THR A  86      11.853   0.425  -2.828  1.00  0.740          C  
ATOM   1299  C   THR A  86      10.920  -0.686  -3.336  1.00  0.690          C  
ATOM   1300  O   THR A  86       9.693  -0.531  -3.333  1.00  0.690          O  
ATOM   1301  CB  THR A  86      12.607   1.121  -3.998  1.00  1.030          C  
ATOM   1302  OG1 THR A  86      13.406   2.198  -3.476  1.00  1.030          O  
ATOM   1303  CG2 THR A  86      11.671   1.675  -4.999  1.00  1.030          C  
ATOM   1304  H   THR A  86      13.810  -0.032  -2.110  1.00  0.860          H  
ATOM   1305  HA  THR A  86      11.253   1.167  -2.301  1.00  0.890          H  
ATOM   1306  HB  THR A  86      13.250   0.405  -4.489  1.00  1.230          H  
ATOM   1307  HG1 THR A  86      14.146   1.828  -2.959  1.00  1.230          H  
ATOM   1308 1HG2 THR A  86      12.212   2.155  -5.791  1.00  1.230          H  
ATOM   1309 2HG2 THR A  86      11.056   0.881  -5.420  1.00  1.230          H  
ATOM   1310 3HG2 THR A  86      11.068   2.399  -4.510  1.00  1.230          H  
ATOM   1311  N   PHE A  87      11.518  -1.823  -3.725  1.00  0.680          N  
ATOM   1312  CA  PHE A  87      10.817  -3.011  -4.226  1.00  0.660          C  
ATOM   1313  C   PHE A  87       9.797  -3.469  -3.173  1.00  0.620          C  
ATOM   1314  O   PHE A  87       8.640  -3.754  -3.485  1.00  0.600          O  
ATOM   1315  CB  PHE A  87      11.837  -4.129  -4.452  1.00  0.930          C  
ATOM   1316  CG  PHE A  87      11.394  -5.374  -5.149  1.00  0.930          C  
ATOM   1317  CD1 PHE A  87      11.683  -5.483  -6.457  1.00  0.930          C  
ATOM   1318  CD2 PHE A  87      10.733  -6.410  -4.547  1.00  0.930          C  
ATOM   1319  CE1 PHE A  87      11.389  -6.597  -7.177  1.00  0.930          C  
ATOM   1320  CE2 PHE A  87      10.414  -7.548  -5.289  1.00  0.930          C  
ATOM   1321  CZ  PHE A  87      10.764  -7.631  -6.590  1.00  0.930          C  
ATOM   1322  H   PHE A  87      12.543  -1.839  -3.731  1.00  0.820          H  
ATOM   1323  HA  PHE A  87      10.309  -2.764  -5.161  1.00  0.790          H  
ATOM   1324 1HB  PHE A  87      12.678  -3.710  -5.015  1.00  1.120          H  
ATOM   1325 2HB  PHE A  87      12.238  -4.432  -3.498  1.00  1.120          H  
ATOM   1326  HD1 PHE A  87      12.188  -4.661  -6.907  1.00  1.120          H  
ATOM   1327  HD2 PHE A  87      10.471  -6.346  -3.490  1.00  1.120          H  
ATOM   1328  HE1 PHE A  87      11.666  -6.658  -8.223  1.00  1.120          H  
ATOM   1329  HE2 PHE A  87       9.895  -8.391  -4.834  1.00  1.120          H  
ATOM   1330  HZ  PHE A  87      10.533  -8.520  -7.159  1.00  1.120          H  
ATOM   1331  N   LEU A  88      10.249  -3.559  -1.916  1.00  0.640          N  
ATOM   1332  CA  LEU A  88       9.416  -3.984  -0.794  1.00  0.670          C  
ATOM   1333  C   LEU A  88       8.154  -3.117  -0.646  1.00  0.620          C  
ATOM   1334  O   LEU A  88       7.031  -3.640  -0.570  1.00  0.590          O  
ATOM   1335  CB  LEU A  88      10.317  -3.983   0.462  1.00  0.930          C  
ATOM   1336  CG  LEU A  88       9.762  -4.431   1.830  1.00  0.930          C  
ATOM   1337  CD1 LEU A  88      10.895  -5.112   2.609  1.00  0.930          C  
ATOM   1338  CD2 LEU A  88       9.302  -3.221   2.615  1.00  0.930          C  
ATOM   1339  H   LEU A  88      11.237  -3.347  -1.736  1.00  0.770          H  
ATOM   1340  HA  LEU A  88       9.108  -5.005  -0.977  1.00  0.800          H  
ATOM   1341 1HB  LEU A  88      11.176  -4.620   0.241  1.00  1.110          H  
ATOM   1342 2HB  LEU A  88      10.690  -2.984   0.598  1.00  1.110          H  
ATOM   1343  HG  LEU A  88       8.935  -5.111   1.710  1.00  1.110          H  
ATOM   1344 1HD1 LEU A  88      10.524  -5.426   3.590  1.00  1.110          H  
ATOM   1345 2HD1 LEU A  88      11.244  -5.991   2.061  1.00  1.110          H  
ATOM   1346 3HD1 LEU A  88      11.719  -4.411   2.728  1.00  1.110          H  
ATOM   1347 1HD2 LEU A  88       8.959  -3.553   3.581  1.00  1.110          H  
ATOM   1348 2HD2 LEU A  88      10.135  -2.532   2.748  1.00  1.110          H  
ATOM   1349 3HD2 LEU A  88       8.493  -2.713   2.100  1.00  1.110          H  
ATOM   1350  N   GLU A  89       8.316  -1.792  -0.624  1.00  0.640          N  
ATOM   1351  CA  GLU A  89       7.140  -0.931  -0.517  1.00  0.650          C  
ATOM   1352  C   GLU A  89       6.196  -1.132  -1.710  1.00  0.590          C  
ATOM   1353  O   GLU A  89       4.976  -1.111  -1.553  1.00  0.610          O  
ATOM   1354  CB  GLU A  89       7.518   0.542  -0.368  1.00  0.910          C  
ATOM   1355  CG  GLU A  89       6.298   1.465  -0.126  1.00  0.910          C  
ATOM   1356  CD  GLU A  89       6.663   2.887   0.176  1.00  0.910          C  
ATOM   1357  OE1 GLU A  89       7.830   3.179   0.251  1.00  0.910          O  
ATOM   1358  OE2 GLU A  89       5.772   3.687   0.332  1.00  0.910          O  
ATOM   1359  H   GLU A  89       9.266  -1.398  -0.668  1.00  0.770          H  
ATOM   1360  HA  GLU A  89       6.598  -1.220   0.384  1.00  0.780          H  
ATOM   1361 1HB  GLU A  89       8.209   0.657   0.466  1.00  1.090          H  
ATOM   1362 2HB  GLU A  89       8.035   0.874  -1.269  1.00  1.090          H  
ATOM   1363 1HG  GLU A  89       5.662   1.456  -1.008  1.00  1.090          H  
ATOM   1364 2HG  GLU A  89       5.719   1.061   0.703  1.00  1.090          H  
ATOM   1365  N   MET A  90       6.769  -1.327  -2.905  1.00  0.570          N  
ATOM   1366  CA  MET A  90       6.030  -1.530  -4.152  1.00  0.540          C  
ATOM   1367  C   MET A  90       5.108  -2.746  -4.049  1.00  0.530          C  
ATOM   1368  O   MET A  90       3.942  -2.694  -4.442  1.00  0.620          O  
ATOM   1369  CB  MET A  90       7.050  -1.741  -5.268  1.00  0.770          C  
ATOM   1370  CG  MET A  90       6.585  -1.709  -6.636  1.00  0.770          C  
ATOM   1371  SD  MET A  90       7.931  -1.978  -7.757  1.00  0.770          S  
ATOM   1372  CE  MET A  90       8.757  -0.419  -7.817  1.00  0.770          C  
ATOM   1373  H   MET A  90       7.793  -1.271  -2.956  1.00  0.680          H  
ATOM   1374  HA  MET A  90       5.417  -0.653  -4.351  1.00  0.650          H  
ATOM   1375 1HB  MET A  90       7.880  -1.070  -5.142  1.00  0.920          H  
ATOM   1376 2HB  MET A  90       7.442  -2.735  -5.181  1.00  0.920          H  
ATOM   1377 1HG  MET A  90       5.823  -2.459  -6.813  1.00  0.920          H  
ATOM   1378 2HG  MET A  90       6.182  -0.731  -6.824  1.00  0.920          H  
ATOM   1379 1HE  MET A  90       9.622  -0.493  -8.486  1.00  0.920          H  
ATOM   1380 2HE  MET A  90       8.074   0.312  -8.201  1.00  0.920          H  
ATOM   1381 3HE  MET A  90       9.103  -0.130  -6.829  1.00  0.920          H  
ATOM   1382  N   LEU A  91       5.616  -3.825  -3.455  1.00  0.520          N  
ATOM   1383  CA  LEU A  91       4.858  -5.064  -3.281  1.00  0.510          C  
ATOM   1384  C   LEU A  91       3.597  -4.872  -2.453  1.00  0.500          C  
ATOM   1385  O   LEU A  91       2.575  -5.515  -2.698  1.00  0.570          O  
ATOM   1386  CB  LEU A  91       5.728  -6.119  -2.573  1.00  0.720          C  
ATOM   1387  CG  LEU A  91       6.899  -6.702  -3.363  1.00  0.720          C  
ATOM   1388  CD1 LEU A  91       7.771  -7.534  -2.442  1.00  0.720          C  
ATOM   1389  CD2 LEU A  91       6.387  -7.545  -4.440  1.00  0.720          C  
ATOM   1390  H   LEU A  91       6.609  -3.793  -3.193  1.00  0.620          H  
ATOM   1391  HA  LEU A  91       4.554  -5.412  -4.257  1.00  0.610          H  
ATOM   1392 1HB  LEU A  91       6.140  -5.664  -1.677  1.00  0.860          H  
ATOM   1393 2HB  LEU A  91       5.087  -6.943  -2.267  1.00  0.860          H  
ATOM   1394  HG  LEU A  91       7.496  -5.905  -3.785  1.00  0.860          H  
ATOM   1395 1HD1 LEU A  91       8.602  -7.962  -2.992  1.00  0.860          H  
ATOM   1396 2HD1 LEU A  91       8.151  -6.904  -1.668  1.00  0.860          H  
ATOM   1397 3HD1 LEU A  91       7.189  -8.331  -2.004  1.00  0.860          H  
ATOM   1398 1HD2 LEU A  91       7.244  -7.928  -4.968  1.00  0.860          H  
ATOM   1399 2HD2 LEU A  91       5.801  -8.366  -4.030  1.00  0.860          H  
ATOM   1400 3HD2 LEU A  91       5.776  -6.982  -5.118  1.00  0.860          H  
ATOM   1401  N   TRP A  92       3.657  -3.972  -1.483  1.00  0.550          N  
ATOM   1402  CA  TRP A  92       2.534  -3.703  -0.589  1.00  0.670          C  
ATOM   1403  C   TRP A  92       1.436  -2.792  -1.177  1.00  0.790          C  
ATOM   1404  O   TRP A  92       0.422  -2.524  -0.518  1.00  1.220          O  
ATOM   1405  CB  TRP A  92       3.073  -3.066   0.694  1.00  0.890          C  
ATOM   1406  CG  TRP A  92       3.911  -3.992   1.547  1.00  0.890          C  
ATOM   1407  CD1 TRP A  92       3.993  -5.352   1.464  1.00  0.890          C  
ATOM   1408  CD2 TRP A  92       4.779  -3.612   2.638  1.00  0.890          C  
ATOM   1409  NE1 TRP A  92       4.829  -5.828   2.417  1.00  0.890          N  
ATOM   1410  CE2 TRP A  92       5.326  -4.785   3.146  1.00  0.890          C  
ATOM   1411  CE3 TRP A  92       5.121  -2.392   3.220  1.00  0.890          C  
ATOM   1412  CZ2 TRP A  92       6.205  -4.783   4.222  1.00  0.890          C  
ATOM   1413  CZ3 TRP A  92       5.995  -2.391   4.299  1.00  0.890          C  
ATOM   1414  CH2 TRP A  92       6.518  -3.560   4.787  1.00  0.890          C  
ATOM   1415  H   TRP A  92       4.559  -3.501  -1.311  1.00  0.660          H  
ATOM   1416  HA  TRP A  92       2.064  -4.652  -0.346  1.00  0.800          H  
ATOM   1417 1HB  TRP A  92       3.688  -2.206   0.427  1.00  1.070          H  
ATOM   1418 2HB  TRP A  92       2.244  -2.702   1.295  1.00  1.070          H  
ATOM   1419  HD1 TRP A  92       3.461  -5.978   0.751  1.00  1.070          H  
ATOM   1420  HE1 TRP A  92       5.036  -6.797   2.576  1.00  1.070          H  
ATOM   1421  HE3 TRP A  92       4.706  -1.460   2.840  1.00  1.070          H  
ATOM   1422  HZ2 TRP A  92       6.634  -5.694   4.630  1.00  1.070          H  
ATOM   1423  HZ3 TRP A  92       6.254  -1.435   4.753  1.00  1.070          H  
ATOM   1424  HH2 TRP A  92       7.201  -3.526   5.636  1.00  1.070          H  
ATOM   1425  N   ALA A  93       1.605  -2.317  -2.412  1.00  0.910          N  
ATOM   1426  CA  ALA A  93       0.649  -1.385  -3.011  1.00  1.140          C  
ATOM   1427  C   ALA A  93      -0.659  -2.028  -3.519  1.00  1.140          C  
ATOM   1428  O   ALA A  93      -0.918  -2.063  -4.724  1.00  1.710          O  
ATOM   1429  CB  ALA A  93       1.320  -0.664  -4.172  1.00  1.500          C  
ATOM   1430  H   ALA A  93       2.439  -2.579  -2.950  1.00  1.090          H  
ATOM   1431  HA  ALA A  93       0.385  -0.654  -2.248  1.00  1.370          H  
ATOM   1432 1HB  ALA A  93       0.642   0.071  -4.597  1.00  1.800          H  
ATOM   1433 2HB  ALA A  93       2.220  -0.171  -3.817  1.00  1.800          H  
ATOM   1434 3HB  ALA A  93       1.590  -1.392  -4.932  1.00  1.800          H  
ATOM   1435  N   GLY A  94      -1.531  -2.463  -2.604  1.00  1.070          N  
ATOM   1436  CA  GLY A  94      -2.797  -3.071  -3.049  1.00  1.300          C  
ATOM   1437  C   GLY A  94      -3.818  -3.427  -1.949  1.00  1.010          C  
ATOM   1438  O   GLY A  94      -3.534  -3.320  -0.752  1.00  1.690          O  
ATOM   1439  H   GLY A  94      -1.240  -2.417  -1.622  1.00  1.280          H  
ATOM   1440 1HA  GLY A  94      -3.263  -2.397  -3.759  1.00  1.560          H  
ATOM   1441 2HA  GLY A  94      -2.563  -3.974  -3.612  1.00  1.560          H  
ATOM   1442  N   GLN A  95      -5.026  -3.825  -2.410  1.00  1.170          N  
ATOM   1443  CA  GLN A  95      -6.227  -4.227  -1.635  1.00  1.310          C  
ATOM   1444  C   GLN A  95      -6.929  -5.382  -2.361  1.00  1.110          C  
ATOM   1445  O   GLN A  95      -6.650  -5.591  -3.543  1.00  1.480          O  
ATOM   1446  CB  GLN A  95      -7.202  -3.055  -1.425  1.00  1.780          C  
ATOM   1447  CG  GLN A  95      -6.661  -1.917  -0.561  1.00  1.780          C  
ATOM   1448  CD  GLN A  95      -6.561  -2.290   0.901  1.00  1.780          C  
ATOM   1449  OE1 GLN A  95      -7.524  -2.137   1.662  1.00  1.780          O  
ATOM   1450  NE2 GLN A  95      -5.405  -2.801   1.299  1.00  1.780          N  
ATOM   1451  H   GLN A  95      -5.117  -3.869  -3.416  1.00  1.400          H  
ATOM   1452  HA  GLN A  95      -5.913  -4.604  -0.665  1.00  1.570          H  
ATOM   1453 1HB  GLN A  95      -7.490  -2.641  -2.392  1.00  2.130          H  
ATOM   1454 2HB  GLN A  95      -8.110  -3.421  -0.949  1.00  2.130          H  
ATOM   1455 1HG  GLN A  95      -5.678  -1.620  -0.901  1.00  2.130          H  
ATOM   1456 2HG  GLN A  95      -7.344  -1.079  -0.633  1.00  2.130          H  
ATOM   1457 1HE2 GLN A  95      -5.271  -3.072   2.250  1.00  2.130          H  
ATOM   1458 2HE2 GLN A  95      -4.650  -2.938   0.618  1.00  2.130          H  
ATOM   1459  N   LEU A  96      -7.767  -6.166  -1.648  1.00  1.160          N  
ATOM   1460  CA  LEU A  96      -8.460  -7.327  -2.254  1.00  1.200          C  
ATOM   1461  C   LEU A  96      -9.733  -7.791  -1.487  1.00  1.220          C  
ATOM   1462  O   LEU A  96      -9.693  -7.906  -0.254  1.00  1.570          O  
ATOM   1463  CB  LEU A  96      -7.462  -8.487  -2.350  1.00  1.660          C  
ATOM   1464  CG  LEU A  96      -7.906  -9.758  -3.039  1.00  1.660          C  
ATOM   1465  CD1 LEU A  96      -8.094  -9.487  -4.532  1.00  1.660          C  
ATOM   1466  CD2 LEU A  96      -6.855 -10.795  -2.764  1.00  1.660          C  
ATOM   1467  H   LEU A  96      -7.964  -5.902  -0.693  1.00  1.390          H  
ATOM   1468  HA  LEU A  96      -8.768  -7.030  -3.252  1.00  1.440          H  
ATOM   1469 1HB  LEU A  96      -6.575  -8.132  -2.875  1.00  2.000          H  
ATOM   1470 2HB  LEU A  96      -7.168  -8.765  -1.351  1.00  2.000          H  
ATOM   1471  HG  LEU A  96      -8.862 -10.098  -2.636  1.00  2.000          H  
ATOM   1472 1HD1 LEU A  96      -8.408 -10.369  -5.052  1.00  2.000          H  
ATOM   1473 2HD1 LEU A  96      -8.836  -8.729  -4.680  1.00  2.000          H  
ATOM   1474 3HD1 LEU A  96      -7.157  -9.143  -4.942  1.00  2.000          H  
ATOM   1475 1HD2 LEU A  96      -7.100 -11.741  -3.218  1.00  2.000          H  
ATOM   1476 2HD2 LEU A  96      -5.896 -10.457  -3.133  1.00  2.000          H  
ATOM   1477 3HD2 LEU A  96      -6.806 -10.910  -1.712  1.00  2.000          H  
ATOM   1478  N   GLY A  97     -10.832  -8.085  -2.232  1.00  1.260          N  
ATOM   1479  CA  GLY A  97     -12.149  -8.548  -1.712  1.00  1.490          C  
ATOM   1480  C   GLY A  97     -12.380 -10.083  -1.560  1.00  1.360          C  
ATOM   1481  O   GLY A  97     -11.515 -10.809  -1.070  1.00  1.810          O  
ATOM   1482  H   GLY A  97     -10.780  -7.939  -3.231  1.00  1.510          H  
ATOM   1483 1HA  GLY A  97     -12.318  -8.079  -0.743  1.00  1.790          H  
ATOM   1484 2HA  GLY A  97     -12.931  -8.150  -2.364  1.00  1.790          H  
ATOM   1485  N   HIS A  98     -13.615 -10.539  -1.890  1.00  1.230          N  
ATOM   1486  CA  HIS A  98     -14.147 -11.919  -1.725  1.00  1.350          C  
ATOM   1487  C   HIS A  98     -13.425 -13.054  -2.454  1.00  1.110          C  
ATOM   1488  O   HIS A  98     -12.937 -12.884  -3.585  1.00  1.120          O  
ATOM   1489  CB  HIS A  98     -15.627 -11.977  -2.119  1.00  1.840          C  
ATOM   1490  CG  HIS A  98     -16.327 -13.284  -1.756  1.00  1.840          C  
ATOM   1491  ND1 HIS A  98     -16.208 -14.462  -2.507  1.00  1.840          N  
ATOM   1492  CD2 HIS A  98     -17.144 -13.580  -0.717  1.00  1.840          C  
ATOM   1493  CE1 HIS A  98     -16.951 -15.407  -1.927  1.00  1.840          C  
ATOM   1494  NE2 HIS A  98     -17.513 -14.893  -0.849  1.00  1.840          N  
ATOM   1495  H   HIS A  98     -14.297  -9.870  -2.279  1.00  1.480          H  
ATOM   1496  HA  HIS A  98     -14.109 -12.164  -0.671  1.00  1.620          H  
ATOM   1497 1HB  HIS A  98     -16.159 -11.168  -1.618  1.00  2.210          H  
ATOM   1498 2HB  HIS A  98     -15.727 -11.811  -3.192  1.00  2.210          H  
ATOM   1499  HD2 HIS A  98     -17.454 -12.898   0.075  1.00  2.210          H  
ATOM   1500  HE1 HIS A  98     -17.077 -16.434  -2.264  1.00  2.210          H  
ATOM   1501  HE2 HIS A  98     -18.127 -15.389  -0.214  1.00  2.210          H  
ATOM   1502  N   PHE A  99     -13.428 -14.220  -1.790  1.00  1.220          N  
ATOM   1503  CA  PHE A  99     -12.823 -15.502  -2.170  1.00  1.160          C  
ATOM   1504  C   PHE A  99     -12.897 -15.988  -3.586  1.00  1.080          C  
ATOM   1505  O   PHE A  99     -11.876 -16.393  -4.149  1.00  1.060          O  
ATOM   1506  CB  PHE A  99     -13.429 -16.611  -1.342  1.00  1.650          C  
ATOM   1507  CG  PHE A  99     -13.190 -17.966  -1.879  1.00  1.650          C  
ATOM   1508  CD1 PHE A  99     -11.989 -18.575  -1.786  1.00  1.650          C  
ATOM   1509  CD2 PHE A  99     -14.226 -18.640  -2.498  1.00  1.650          C  
ATOM   1510  CE1 PHE A  99     -11.805 -19.847  -2.315  1.00  1.650          C  
ATOM   1511  CE2 PHE A  99     -14.047 -19.878  -3.018  1.00  1.650          C  
ATOM   1512  CZ  PHE A  99     -12.838 -20.482  -2.926  1.00  1.650          C  
ATOM   1513  H   PHE A  99     -13.942 -14.207  -0.913  1.00  1.460          H  
ATOM   1514  HA  PHE A  99     -11.769 -15.438  -1.901  1.00  1.390          H  
ATOM   1515 1HB  PHE A  99     -12.979 -16.581  -0.424  1.00  1.980          H  
ATOM   1516 2HB  PHE A  99     -14.486 -16.465  -1.205  1.00  1.980          H  
ATOM   1517  HD1 PHE A  99     -11.186 -18.042  -1.306  1.00  1.980          H  
ATOM   1518  HD2 PHE A  99     -15.205 -18.171  -2.571  1.00  1.980          H  
ATOM   1519  HE1 PHE A  99     -10.848 -20.353  -2.257  1.00  1.980          H  
ATOM   1520  HE2 PHE A  99     -14.880 -20.394  -3.498  1.00  1.980          H  
ATOM   1521  HZ  PHE A  99     -12.706 -21.477  -3.341  1.00  1.980          H  
ATOM   1522  N   GLU A 100     -14.063 -15.911  -4.213  1.00  1.290          N  
ATOM   1523  CA  GLU A 100     -14.161 -16.509  -5.544  1.00  1.500          C  
ATOM   1524  C   GLU A 100     -13.165 -15.898  -6.516  1.00  1.460          C  
ATOM   1525  O   GLU A 100     -12.814 -16.511  -7.526  1.00  1.720          O  
ATOM   1526  CB  GLU A 100     -15.580 -16.407  -6.102  1.00  2.020          C  
ATOM   1527  CG  GLU A 100     -16.580 -17.327  -5.411  1.00  2.020          C  
ATOM   1528  CD  GLU A 100     -17.978 -17.196  -5.937  1.00  2.020          C  
ATOM   1529  OE1 GLU A 100     -18.202 -16.365  -6.785  1.00  2.020          O  
ATOM   1530  OE2 GLU A 100     -18.826 -17.928  -5.486  1.00  2.020          O  
ATOM   1531  H   GLU A 100     -14.869 -15.485  -3.738  1.00  1.550          H  
ATOM   1532  HA  GLU A 100     -13.922 -17.569  -5.451  1.00  1.800          H  
ATOM   1533 1HB  GLU A 100     -15.936 -15.381  -5.993  1.00  2.420          H  
ATOM   1534 2HB  GLU A 100     -15.572 -16.642  -7.166  1.00  2.420          H  
ATOM   1535 1HG  GLU A 100     -16.249 -18.358  -5.542  1.00  2.420          H  
ATOM   1536 2HG  GLU A 100     -16.570 -17.114  -4.360  1.00  2.420          H  
ATOM   1537  N   LEU A 101     -12.759 -14.666  -6.250  1.00  1.310          N  
ATOM   1538  CA  LEU A 101     -11.824 -13.975  -7.088  1.00  1.420          C  
ATOM   1539  C   LEU A 101     -10.492 -13.799  -6.321  1.00  1.200          C  
ATOM   1540  O   LEU A 101      -9.391 -14.009  -6.861  1.00  1.310          O  
ATOM   1541  CB  LEU A 101     -12.498 -12.668  -7.444  1.00  1.940          C  
ATOM   1542  CG  LEU A 101     -13.847 -12.771  -8.184  1.00  1.940          C  
ATOM   1543  CD1 LEU A 101     -14.407 -11.396  -8.324  1.00  1.940          C  
ATOM   1544  CD2 LEU A 101     -13.671 -13.407  -9.557  1.00  1.940          C  
ATOM   1545  H   LEU A 101     -13.072 -14.215  -5.389  1.00  1.570          H  
ATOM   1546  HA  LEU A 101     -11.624 -14.565  -7.976  1.00  1.700          H  
ATOM   1547 1HB  LEU A 101     -12.694 -12.152  -6.523  1.00  2.330          H  
ATOM   1548 2HB  LEU A 101     -11.860 -12.103  -8.056  1.00  2.330          H  
ATOM   1549  HG  LEU A 101     -14.546 -13.366  -7.593  1.00  2.330          H  
ATOM   1550 1HD1 LEU A 101     -15.370 -11.455  -8.825  1.00  2.330          H  
ATOM   1551 2HD1 LEU A 101     -14.538 -10.946  -7.342  1.00  2.330          H  
ATOM   1552 3HD1 LEU A 101     -13.729 -10.787  -8.909  1.00  2.330          H  
ATOM   1553 1HD2 LEU A 101     -14.638 -13.453 -10.058  1.00  2.330          H  
ATOM   1554 2HD2 LEU A 101     -12.984 -12.807 -10.153  1.00  2.330          H  
ATOM   1555 3HD2 LEU A 101     -13.279 -14.417  -9.461  1.00  2.330          H  
ATOM   1556  N   ALA A 102     -10.601 -13.511  -5.018  1.00  1.020          N  
ATOM   1557  CA  ALA A 102      -9.451 -13.262  -4.161  1.00  1.070          C  
ATOM   1558  C   ALA A 102      -8.496 -14.429  -4.128  1.00  0.960          C  
ATOM   1559  O   ALA A 102      -7.294 -14.222  -4.022  1.00  1.130          O  
ATOM   1560  CB  ALA A 102      -9.887 -12.933  -2.757  1.00  1.480          C  
ATOM   1561  H   ALA A 102     -11.518 -13.357  -4.608  1.00  1.220          H  
ATOM   1562  HA  ALA A 102      -8.922 -12.416  -4.570  1.00  1.280          H  
ATOM   1563 1HB  ALA A 102      -9.029 -12.709  -2.142  1.00  1.770          H  
ATOM   1564 2HB  ALA A 102     -10.532 -12.076  -2.809  1.00  1.770          H  
ATOM   1565 3HB  ALA A 102     -10.414 -13.755  -2.334  1.00  1.770          H  
ATOM   1566  N   LYS A 103      -8.986 -15.660  -4.231  1.00  0.810          N  
ATOM   1567  CA  LYS A 103      -8.092 -16.807  -4.235  1.00  0.840          C  
ATOM   1568  C   LYS A 103      -6.949 -16.603  -5.241  1.00  0.820          C  
ATOM   1569  O   LYS A 103      -5.791 -16.949  -4.961  1.00  0.880          O  
ATOM   1570  CB  LYS A 103      -8.870 -18.067  -4.607  1.00  1.160          C  
ATOM   1571  CG  LYS A 103      -8.033 -19.358  -4.667  1.00  1.160          C  
ATOM   1572  CD  LYS A 103      -8.873 -20.578  -5.094  1.00  1.160          C  
ATOM   1573  CE  LYS A 103      -9.260 -20.520  -6.594  1.00  1.160          C  
ATOM   1574  NZ  LYS A 103      -9.885 -21.788  -7.069  1.00  1.160          N  
ATOM   1575  H   LYS A 103      -9.999 -15.818  -4.286  1.00  0.970          H  
ATOM   1576  HA  LYS A 103      -7.662 -16.920  -3.242  1.00  1.010          H  
ATOM   1577 1HB  LYS A 103      -9.672 -18.215  -3.884  1.00  1.400          H  
ATOM   1578 2HB  LYS A 103      -9.341 -17.901  -5.571  1.00  1.400          H  
ATOM   1579 1HG  LYS A 103      -7.209 -19.237  -5.372  1.00  1.400          H  
ATOM   1580 2HG  LYS A 103      -7.610 -19.554  -3.681  1.00  1.400          H  
ATOM   1581 1HD  LYS A 103      -8.302 -21.490  -4.919  1.00  1.400          H  
ATOM   1582 2HD  LYS A 103      -9.785 -20.626  -4.501  1.00  1.400          H  
ATOM   1583 1HE  LYS A 103      -9.974 -19.716  -6.753  1.00  1.400          H  
ATOM   1584 2HE  LYS A 103      -8.366 -20.323  -7.185  1.00  1.400          H  
ATOM   1585 1HZ  LYS A 103     -10.125 -21.716  -8.040  1.00  1.400          H  
ATOM   1586 2HZ  LYS A 103      -9.258 -22.566  -6.939  1.00  1.400          H  
ATOM   1587 3HZ  LYS A 103     -10.733 -22.007  -6.531  1.00  1.400          H  
ATOM   1588  N   ALA A 104      -7.293 -16.102  -6.445  1.00  0.840          N  
ATOM   1589  CA  ALA A 104      -6.326 -15.887  -7.511  1.00  0.900          C  
ATOM   1590  C   ALA A 104      -5.299 -14.848  -7.109  1.00  0.820          C  
ATOM   1591  O   ALA A 104      -4.116 -14.961  -7.446  1.00  0.870          O  
ATOM   1592  CB  ALA A 104      -7.036 -15.451  -8.779  1.00  1.240          C  
ATOM   1593  H   ALA A 104      -8.252 -15.787  -6.605  1.00  1.010          H  
ATOM   1594  HA  ALA A 104      -5.806 -16.825  -7.692  1.00  1.080          H  
ATOM   1595 1HB  ALA A 104      -6.309 -15.313  -9.574  1.00  1.480          H  
ATOM   1596 2HB  ALA A 104      -7.756 -16.212  -9.071  1.00  1.480          H  
ATOM   1597 3HB  ALA A 104      -7.556 -14.515  -8.596  1.00  1.480          H  
ATOM   1598  N   MET A 105      -5.752 -13.833  -6.383  1.00  0.790          N  
ATOM   1599  CA  MET A 105      -4.861 -12.750  -5.990  1.00  0.810          C  
ATOM   1600  C   MET A 105      -4.077 -13.068  -4.736  1.00  0.800          C  
ATOM   1601  O   MET A 105      -3.001 -12.498  -4.522  1.00  0.850          O  
ATOM   1602  CB  MET A 105      -5.596 -11.441  -5.918  1.00  1.130          C  
ATOM   1603  CG  MET A 105      -5.682 -10.701  -7.243  1.00  1.130          C  
ATOM   1604  SD  MET A 105      -6.612 -11.580  -8.477  1.00  1.130          S  
ATOM   1605  CE  MET A 105      -5.267 -12.185  -9.534  1.00  1.130          C  
ATOM   1606  H   MET A 105      -6.761 -13.815  -6.159  1.00  0.950          H  
ATOM   1607  HA  MET A 105      -4.127 -12.632  -6.772  1.00  0.970          H  
ATOM   1608 1HB  MET A 105      -6.597 -11.643  -5.581  1.00  1.350          H  
ATOM   1609 2HB  MET A 105      -5.105 -10.786  -5.208  1.00  1.350          H  
ATOM   1610 1HG  MET A 105      -6.145  -9.728  -7.097  1.00  1.350          H  
ATOM   1611 2HG  MET A 105      -4.678 -10.537  -7.627  1.00  1.350          H  
ATOM   1612 1HE  MET A 105      -5.687 -12.746 -10.365  1.00  1.350          H  
ATOM   1613 2HE  MET A 105      -4.691 -11.343  -9.916  1.00  1.350          H  
ATOM   1614 3HE  MET A 105      -4.608 -12.830  -8.979  1.00  1.350          H  
ATOM   1615  N   LEU A 106      -4.583 -13.979  -3.904  1.00  0.800          N  
ATOM   1616  CA  LEU A 106      -3.816 -14.413  -2.748  1.00  0.890          C  
ATOM   1617  C   LEU A 106      -2.531 -14.971  -3.357  1.00  0.790          C  
ATOM   1618  O   LEU A 106      -1.414 -14.593  -2.980  1.00  0.800          O  
ATOM   1619  CB  LEU A 106      -4.536 -15.543  -1.958  1.00  1.210          C  
ATOM   1620  CG  LEU A 106      -3.902 -15.975  -0.554  1.00  1.210          C  
ATOM   1621  CD1 LEU A 106      -4.896 -16.652   0.283  1.00  1.210          C  
ATOM   1622  CD2 LEU A 106      -2.725 -16.925  -0.742  1.00  1.210          C  
ATOM   1623  H   LEU A 106      -5.516 -14.350  -4.079  1.00  0.960          H  
ATOM   1624  HA  LEU A 106      -3.590 -13.566  -2.103  1.00  1.070          H  
ATOM   1625 1HB  LEU A 106      -5.562 -15.227  -1.782  1.00  1.450          H  
ATOM   1626 2HB  LEU A 106      -4.574 -16.433  -2.588  1.00  1.450          H  
ATOM   1627  HG  LEU A 106      -3.626 -15.095  -0.027  1.00  1.450          H  
ATOM   1628 1HD1 LEU A 106      -4.459 -16.900   1.251  1.00  1.450          H  
ATOM   1629 2HD1 LEU A 106      -5.752 -16.023   0.427  1.00  1.450          H  
ATOM   1630 3HD1 LEU A 106      -5.171 -17.550  -0.227  1.00  1.450          H  
ATOM   1631 1HD2 LEU A 106      -2.353 -17.188   0.215  1.00  1.450          H  
ATOM   1632 2HD2 LEU A 106      -3.058 -17.826  -1.261  1.00  1.450          H  
ATOM   1633 3HD2 LEU A 106      -1.938 -16.474  -1.301  1.00  1.450          H  
ATOM   1634  N   MET A 107      -2.706 -15.866  -4.338  1.00  0.750          N  
ATOM   1635  CA  MET A 107      -1.567 -16.500  -4.968  1.00  0.730          C  
ATOM   1636  C   MET A 107      -0.704 -15.522  -5.770  1.00  0.660          C  
ATOM   1637  O   MET A 107       0.525 -15.648  -5.761  1.00  0.640          O  
ATOM   1638  CB  MET A 107      -2.047 -17.650  -5.833  1.00  1.030          C  
ATOM   1639  CG  MET A 107      -2.659 -18.813  -5.028  1.00  1.030          C  
ATOM   1640  SD  MET A 107      -1.568 -19.470  -3.733  1.00  1.030          S  
ATOM   1641  CE  MET A 107      -0.227 -20.164  -4.662  1.00  1.030          C  
ATOM   1642  H   MET A 107      -3.663 -16.127  -4.602  1.00  0.900          H  
ATOM   1643  HA  MET A 107      -0.936 -16.904  -4.184  1.00  0.880          H  
ATOM   1644 1HB  MET A 107      -2.826 -17.280  -6.507  1.00  1.240          H  
ATOM   1645 2HB  MET A 107      -1.236 -18.020  -6.447  1.00  1.240          H  
ATOM   1646 1HG  MET A 107      -3.581 -18.468  -4.554  1.00  1.240          H  
ATOM   1647 2HG  MET A 107      -2.917 -19.626  -5.705  1.00  1.240          H  
ATOM   1648 1HE  MET A 107       0.498 -20.593  -3.983  1.00  1.240          H  
ATOM   1649 2HE  MET A 107      -0.604 -20.941  -5.327  1.00  1.240          H  
ATOM   1650 3HE  MET A 107       0.264 -19.386  -5.243  1.00  1.240          H  
ATOM   1651  N   ALA A 108      -1.316 -14.534  -6.448  1.00  0.650          N  
ATOM   1652  CA  ALA A 108      -0.506 -13.560  -7.175  1.00  0.650          C  
ATOM   1653  C   ALA A 108       0.390 -12.789  -6.213  1.00  0.700          C  
ATOM   1654  O   ALA A 108       1.574 -12.579  -6.501  1.00  0.730          O  
ATOM   1655  CB  ALA A 108      -1.384 -12.586  -7.941  1.00  0.910          C  
ATOM   1656  H   ALA A 108      -2.337 -14.502  -6.505  1.00  0.780          H  
ATOM   1657  HA  ALA A 108       0.128 -14.099  -7.871  1.00  0.780          H  
ATOM   1658 1HB  ALA A 108      -0.759 -11.883  -8.488  1.00  1.090          H  
ATOM   1659 2HB  ALA A 108      -2.015 -13.137  -8.638  1.00  1.090          H  
ATOM   1660 3HB  ALA A 108      -2.002 -12.041  -7.240  1.00  1.090          H  
ATOM   1661  N   THR A 109      -0.167 -12.424  -5.048  1.00  0.740          N  
ATOM   1662  CA  THR A 109       0.548 -11.673  -4.028  1.00  0.810          C  
ATOM   1663  C   THR A 109       1.761 -12.459  -3.575  1.00  0.770          C  
ATOM   1664  O   THR A 109       2.858 -11.908  -3.460  1.00  0.810          O  
ATOM   1665  CB  THR A 109      -0.359 -11.360  -2.818  1.00  1.110          C  
ATOM   1666  OG1 THR A 109      -1.465 -10.546  -3.239  1.00  1.110          O  
ATOM   1667  CG2 THR A 109       0.444 -10.623  -1.710  1.00  1.110          C  
ATOM   1668  H   THR A 109      -1.158 -12.616  -4.893  1.00  0.890          H  
ATOM   1669  HA  THR A 109       0.883 -10.733  -4.458  1.00  0.970          H  
ATOM   1670  HB  THR A 109      -0.751 -12.279  -2.433  1.00  1.330          H  
ATOM   1671  HG1 THR A 109      -2.078 -11.095  -3.783  1.00  1.330          H  
ATOM   1672 1HG2 THR A 109      -0.215 -10.416  -0.866  1.00  1.330          H  
ATOM   1673 2HG2 THR A 109       1.272 -11.242  -1.370  1.00  1.330          H  
ATOM   1674 3HG2 THR A 109       0.833  -9.685  -2.107  1.00  1.330          H  
ATOM   1675  N   LEU A 110       1.577 -13.754  -3.322  1.00  0.740          N  
ATOM   1676  CA  LEU A 110       2.696 -14.593  -2.937  1.00  0.700          C  
ATOM   1677  C   LEU A 110       3.782 -14.684  -3.999  1.00  0.650          C  
ATOM   1678  O   LEU A 110       4.964 -14.510  -3.688  1.00  0.700          O  
ATOM   1679  CB  LEU A 110       2.192 -16.016  -2.648  1.00  1.000          C  
ATOM   1680  CG  LEU A 110       1.453 -16.236  -1.351  1.00  1.000          C  
ATOM   1681  CD1 LEU A 110       0.739 -17.545  -1.380  1.00  1.000          C  
ATOM   1682  CD2 LEU A 110       2.494 -16.300  -0.236  1.00  1.000          C  
ATOM   1683  H   LEU A 110       0.626 -14.139  -3.379  1.00  0.890          H  
ATOM   1684  HA  LEU A 110       3.138 -14.160  -2.045  1.00  0.840          H  
ATOM   1685 1HB  LEU A 110       1.518 -16.305  -3.452  1.00  1.200          H  
ATOM   1686 2HB  LEU A 110       3.042 -16.702  -2.672  1.00  1.200          H  
ATOM   1687  HG  LEU A 110       0.731 -15.444  -1.190  1.00  1.200          H  
ATOM   1688 1HD1 LEU A 110       0.233 -17.720  -0.441  1.00  1.200          H  
ATOM   1689 2HD1 LEU A 110       0.019 -17.539  -2.176  1.00  1.200          H  
ATOM   1690 3HD1 LEU A 110       1.444 -18.322  -1.553  1.00  1.200          H  
ATOM   1691 1HD2 LEU A 110       2.012 -16.497   0.708  1.00  1.200          H  
ATOM   1692 2HD2 LEU A 110       3.188 -17.115  -0.456  1.00  1.200          H  
ATOM   1693 3HD2 LEU A 110       3.038 -15.368  -0.179  1.00  1.200          H  
ATOM   1694  N   ARG A 111       3.408 -14.881  -5.267  1.00  0.640          N  
ATOM   1695  CA  ARG A 111       4.424 -15.008  -6.317  1.00  0.710          C  
ATOM   1696  C   ARG A 111       5.283 -13.750  -6.445  1.00  0.780          C  
ATOM   1697  O   ARG A 111       6.520 -13.828  -6.559  1.00  0.880          O  
ATOM   1698  CB  ARG A 111       3.786 -15.297  -7.669  1.00  0.970          C  
ATOM   1699  CG  ARG A 111       3.189 -16.688  -7.825  1.00  0.970          C  
ATOM   1700  CD  ARG A 111       2.884 -17.006  -9.255  1.00  0.970          C  
ATOM   1701  NE  ARG A 111       1.879 -16.106  -9.843  1.00  0.970          N  
ATOM   1702  CZ  ARG A 111       0.536 -16.274  -9.798  1.00  0.970          C  
ATOM   1703  NH1 ARG A 111       0.002 -17.303  -9.175  1.00  0.970          N  
ATOM   1704  NH2 ARG A 111      -0.247 -15.388 -10.396  1.00  0.970          N  
ATOM   1705  H   ARG A 111       2.413 -15.014  -5.482  1.00  0.770          H  
ATOM   1706  HA  ARG A 111       5.071 -15.845  -6.060  1.00  0.850          H  
ATOM   1707 1HB  ARG A 111       2.979 -14.580  -7.833  1.00  1.160          H  
ATOM   1708 2HB  ARG A 111       4.521 -15.151  -8.457  1.00  1.160          H  
ATOM   1709 1HG  ARG A 111       3.895 -17.427  -7.451  1.00  1.160          H  
ATOM   1710 2HG  ARG A 111       2.267 -16.751  -7.252  1.00  1.160          H  
ATOM   1711 1HD  ARG A 111       3.800 -16.908  -9.838  1.00  1.160          H  
ATOM   1712 2HD  ARG A 111       2.527 -18.029  -9.334  1.00  1.160          H  
ATOM   1713  HE  ARG A 111       2.225 -15.298 -10.342  1.00  1.160          H  
ATOM   1714 1HH1 ARG A 111       0.588 -17.984  -8.719  1.00  1.160          H  
ATOM   1715 2HH1 ARG A 111      -1.004 -17.410  -9.158  1.00  1.160          H  
ATOM   1716 1HH2 ARG A 111       0.161 -14.598 -10.879  1.00  1.160          H  
ATOM   1717 2HH2 ARG A 111      -1.251 -15.501 -10.375  1.00  1.160          H  
ATOM   1718  N   LEU A 112       4.627 -12.595  -6.333  1.00  0.840          N  
ATOM   1719  CA  LEU A 112       5.252 -11.290  -6.464  1.00  1.020          C  
ATOM   1720  C   LEU A 112       6.350 -11.022  -5.460  1.00  1.080          C  
ATOM   1721  O   LEU A 112       7.165 -10.142  -5.696  1.00  1.570          O  
ATOM   1722  CB  LEU A 112       4.214 -10.150  -6.320  1.00  1.360          C  
ATOM   1723  CG  LEU A 112       3.171  -9.917  -7.460  1.00  1.360          C  
ATOM   1724  CD1 LEU A 112       2.143  -8.902  -6.987  1.00  1.360          C  
ATOM   1725  CD2 LEU A 112       3.832  -9.367  -8.705  1.00  1.360          C  
ATOM   1726  H   LEU A 112       3.605 -12.629  -6.227  1.00  1.010          H  
ATOM   1727  HA  LEU A 112       5.696 -11.238  -7.454  1.00  1.220          H  
ATOM   1728 1HB  LEU A 112       3.641 -10.352  -5.414  1.00  1.630          H  
ATOM   1729 2HB  LEU A 112       4.738  -9.226  -6.171  1.00  1.630          H  
ATOM   1730  HG  LEU A 112       2.679 -10.843  -7.702  1.00  1.630          H  
ATOM   1731 1HD1 LEU A 112       1.415  -8.736  -7.774  1.00  1.630          H  
ATOM   1732 2HD1 LEU A 112       1.645  -9.284  -6.105  1.00  1.630          H  
ATOM   1733 3HD1 LEU A 112       2.631  -7.966  -6.746  1.00  1.630          H  
ATOM   1734 1HD2 LEU A 112       3.061  -9.217  -9.446  1.00  1.630          H  
ATOM   1735 2HD2 LEU A 112       4.303  -8.422  -8.482  1.00  1.630          H  
ATOM   1736 3HD2 LEU A 112       4.571 -10.063  -9.091  1.00  1.630          H  
ATOM   1737  N   ARG A 113       6.424 -11.750  -4.345  1.00  1.000          N  
ATOM   1738  CA  ARG A 113       7.430 -11.377  -3.363  1.00  1.100          C  
ATOM   1739  C   ARG A 113       8.845 -11.310  -3.945  1.00  1.260          C  
ATOM   1740  O   ARG A 113       9.621 -10.476  -3.519  1.00  1.930          O  
ATOM   1741  CB  ARG A 113       7.399 -12.345  -2.189  1.00  1.500          C  
ATOM   1742  CG  ARG A 113       7.859 -13.786  -2.470  1.00  1.500          C  
ATOM   1743  CD  ARG A 113       7.487 -14.674  -1.337  1.00  1.500          C  
ATOM   1744  NE  ARG A 113       7.949 -16.067  -1.496  1.00  1.500          N  
ATOM   1745  CZ  ARG A 113       7.330 -17.032  -2.226  1.00  1.500          C  
ATOM   1746  NH1 ARG A 113       6.240 -16.745  -2.912  1.00  1.500          N  
ATOM   1747  NH2 ARG A 113       7.832 -18.265  -2.253  1.00  1.500          N  
ATOM   1748  H   ARG A 113       5.796 -12.546  -4.185  1.00  1.200          H  
ATOM   1749  HA  ARG A 113       7.167 -10.395  -2.984  1.00  1.320          H  
ATOM   1750 1HB  ARG A 113       8.005 -11.950  -1.376  1.00  1.800          H  
ATOM   1751 2HB  ARG A 113       6.374 -12.417  -1.833  1.00  1.800          H  
ATOM   1752 1HG  ARG A 113       7.407 -14.152  -3.387  1.00  1.800          H  
ATOM   1753 2HG  ARG A 113       8.945 -13.814  -2.566  1.00  1.800          H  
ATOM   1754 1HD  ARG A 113       7.933 -14.278  -0.425  1.00  1.800          H  
ATOM   1755 2HD  ARG A 113       6.400 -14.679  -1.230  1.00  1.800          H  
ATOM   1756  HE  ARG A 113       8.785 -16.331  -0.992  1.00  1.800          H  
ATOM   1757 1HH1 ARG A 113       5.861 -15.788  -2.904  1.00  1.800          H  
ATOM   1758 2HH1 ARG A 113       5.775 -17.448  -3.475  1.00  1.800          H  
ATOM   1759 1HH2 ARG A 113       8.676 -18.501  -1.715  1.00  1.800          H  
ATOM   1760 2HH2 ARG A 113       7.374 -18.986  -2.795  1.00  1.800          H  
ATOM   1761  N   SER A 114       9.198 -12.179  -4.894  1.00  1.450          N  
ATOM   1762  CA  SER A 114      10.493 -12.135  -5.607  1.00  1.760          C  
ATOM   1763  C   SER A 114      11.707 -11.338  -5.022  1.00  1.230          C  
ATOM   1764  O   SER A 114      12.239 -10.496  -5.753  1.00  1.520          O  
ATOM   1765  CB  SER A 114      10.231 -11.619  -7.004  1.00  2.340          C  
ATOM   1766  OG  SER A 114      11.414 -11.577  -7.755  1.00  2.340          O  
ATOM   1767  H   SER A 114       8.497 -12.857  -5.220  1.00  1.740          H  
ATOM   1768  HA  SER A 114      10.820 -13.174  -5.699  1.00  2.110          H  
ATOM   1769 1HB  SER A 114       9.508 -12.270  -7.495  1.00  2.810          H  
ATOM   1770 2HB  SER A 114       9.783 -10.632  -6.948  1.00  2.810          H  
ATOM   1771  HG  SER A 114      11.932 -10.835  -7.380  1.00  2.810          H  
ATOM   1772  N   ILE A 115      12.182 -11.583  -3.781  1.00  1.170          N  
ATOM   1773  CA  ILE A 115      13.339 -10.805  -3.270  1.00  1.350          C  
ATOM   1774  C   ILE A 115      14.648 -11.517  -2.861  1.00  1.200          C  
ATOM   1775  O   ILE A 115      15.590 -10.853  -2.404  1.00  1.390          O  
ATOM   1776  CB  ILE A 115      12.915  -9.784  -2.178  1.00  1.820          C  
ATOM   1777  CG1 ILE A 115      12.175 -10.488  -0.995  1.00  1.820          C  
ATOM   1778  CG2 ILE A 115      12.207  -8.639  -2.754  1.00  1.820          C  
ATOM   1779  CD1 ILE A 115      11.882  -9.574   0.213  1.00  1.820          C  
ATOM   1780  H   ILE A 115      11.733 -12.285  -3.207  1.00  1.400          H  
ATOM   1781  HA  ILE A 115      13.614 -10.169  -4.094  1.00  1.620          H  
ATOM   1782  HB  ILE A 115      13.826  -9.384  -1.749  1.00  2.180          H  
ATOM   1783 1HG1 ILE A 115      11.225 -10.882  -1.358  1.00  2.180          H  
ATOM   1784 2HG1 ILE A 115      12.778 -11.325  -0.670  1.00  2.180          H  
ATOM   1785 1HG2 ILE A 115      11.988  -7.895  -2.000  1.00  2.180          H  
ATOM   1786 2HG2 ILE A 115      12.829  -8.184  -3.523  1.00  2.180          H  
ATOM   1787 3HG2 ILE A 115      11.316  -8.978  -3.176  1.00  2.180          H  
ATOM   1788 1HD1 ILE A 115      11.390 -10.160   0.974  1.00  2.180          H  
ATOM   1789 2HD1 ILE A 115      12.768  -9.153   0.619  1.00  2.180          H  
ATOM   1790 3HD1 ILE A 115      11.233  -8.761  -0.085  1.00  2.180          H  
ATOM   1791  N   GLU A 116      14.755 -12.829  -3.052  1.00  1.430          N  
ATOM   1792  CA  GLU A 116      16.013 -13.552  -2.768  1.00  1.580          C  
ATOM   1793  C   GLU A 116      17.140 -13.295  -3.813  1.00  1.430          C  
ATOM   1794  O   GLU A 116      17.844 -14.284  -4.022  1.00  2.090          O  
ATOM   1795  CB  GLU A 116      15.742 -15.068  -2.653  1.00  2.150          C  
ATOM   1796  CG  GLU A 116      15.205 -15.771  -3.921  1.00  2.150          C  
ATOM   1797  CD  GLU A 116      13.690 -15.712  -4.018  1.00  2.150          C  
ATOM   1798  OE1 GLU A 116      13.109 -14.902  -3.324  1.00  2.150          O  
ATOM   1799  OE2 GLU A 116      13.121 -16.455  -4.780  1.00  2.150          O  
ATOM   1800  H   GLU A 116      13.952 -13.363  -3.394  1.00  1.720          H  
ATOM   1801  HA  GLU A 116      16.378 -13.211  -1.798  1.00  1.900          H  
ATOM   1802 1HB  GLU A 116      16.661 -15.576  -2.360  1.00  2.580          H  
ATOM   1803 2HB  GLU A 116      15.028 -15.253  -1.882  1.00  2.580          H  
ATOM   1804 1HG  GLU A 116      15.626 -15.321  -4.812  1.00  2.580          H  
ATOM   1805 2HG  GLU A 116      15.521 -16.811  -3.896  1.00  2.580          H  
ATOM   1806  N   GLN A 117      16.653 -12.636  -4.867  1.00  1.130          N  
ATOM   1807  CA  GLN A 117      17.471 -11.909  -5.850  1.00  1.720          C  
ATOM   1808  C   GLN A 117      18.285 -10.687  -5.411  1.00  1.390          C  
ATOM   1809  O   GLN A 117      19.234 -10.314  -6.103  1.00  1.720          O  
ATOM   1810  CB  GLN A 117      16.548 -11.397  -6.961  1.00  2.170          C  
ATOM   1811  CG  GLN A 117      15.946 -12.444  -7.859  1.00  2.170          C  
ATOM   1812  CD  GLN A 117      14.968 -11.822  -8.836  1.00  2.170          C  
ATOM   1813  OE1 GLN A 117      14.399 -10.771  -8.540  1.00  2.170          O  
ATOM   1814  NE2 GLN A 117      14.771 -12.451  -9.987  1.00  2.170          N  
ATOM   1815  H   GLN A 117      16.037 -13.243  -5.379  1.00  1.360          H  
ATOM   1816  HA  GLN A 117      18.172 -12.629  -6.271  1.00  2.060          H  
ATOM   1817 1HB  GLN A 117      15.722 -10.860  -6.506  1.00  2.610          H  
ATOM   1818 2HB  GLN A 117      17.090 -10.685  -7.587  1.00  2.610          H  
ATOM   1819 1HG  GLN A 117      16.743 -12.929  -8.426  1.00  2.610          H  
ATOM   1820 2HG  GLN A 117      15.407 -13.176  -7.261  1.00  2.610          H  
ATOM   1821 1HE2 GLN A 117      14.130 -12.078 -10.661  1.00  2.610          H  
ATOM   1822 2HE2 GLN A 117      15.257 -13.302 -10.190  1.00  2.610          H  
ATOM   1823  N   PHE A 118      17.915 -10.046  -4.314  1.00  1.080          N  
ATOM   1824  CA  PHE A 118      18.531  -8.770  -3.941  1.00  1.130          C  
ATOM   1825  C   PHE A 118      19.618  -8.733  -2.852  1.00  1.120          C  
ATOM   1826  O   PHE A 118      19.791  -7.683  -2.247  1.00  1.410          O  
ATOM   1827  CB  PHE A 118      17.396  -7.831  -3.511  1.00  1.560          C  
ATOM   1828  CG  PHE A 118      16.449  -7.420  -4.643  1.00  1.560          C  
ATOM   1829  CD1 PHE A 118      15.488  -8.286  -5.090  1.00  1.560          C  
ATOM   1830  CD2 PHE A 118      16.503  -6.164  -5.233  1.00  1.560          C  
ATOM   1831  CE1 PHE A 118      14.639  -7.954  -6.101  1.00  1.560          C  
ATOM   1832  CE2 PHE A 118      15.629  -5.837  -6.253  1.00  1.560          C  
ATOM   1833  CZ  PHE A 118      14.726  -6.731  -6.677  1.00  1.560          C  
ATOM   1834  H   PHE A 118      17.146 -10.406  -3.735  1.00  1.300          H  
ATOM   1835  HA  PHE A 118      18.969  -8.363  -4.849  1.00  1.360          H  
ATOM   1836 1HB  PHE A 118      16.812  -8.327  -2.734  1.00  1.870          H  
ATOM   1837 2HB  PHE A 118      17.820  -6.938  -3.086  1.00  1.870          H  
ATOM   1838  HD1 PHE A 118      15.430  -9.250  -4.643  1.00  1.870          H  
ATOM   1839  HD2 PHE A 118      17.251  -5.441  -4.902  1.00  1.870          H  
ATOM   1840  HE1 PHE A 118      13.889  -8.677  -6.455  1.00  1.870          H  
ATOM   1841  HE2 PHE A 118      15.669  -4.873  -6.737  1.00  1.870          H  
ATOM   1842  HZ  PHE A 118      14.067  -6.472  -7.486  1.00  1.870          H  
ATOM   1843  N   ILE A 119      20.394  -9.795  -2.617  1.00  1.160          N  
ATOM   1844  CA  ILE A 119      21.333  -9.711  -1.485  1.00  1.280          C  
ATOM   1845  C   ILE A 119      22.832  -9.606  -1.840  1.00  1.460          C  
ATOM   1846  O   ILE A 119      23.260 -10.167  -2.849  1.00  1.590          O  
ATOM   1847  CB  ILE A 119      21.115 -10.939  -0.572  1.00  1.740          C  
ATOM   1848  CG1 ILE A 119      21.524 -12.270  -1.224  1.00  1.740          C  
ATOM   1849  CG2 ILE A 119      19.669 -10.986  -0.200  1.00  1.740          C  
ATOM   1850  CD1 ILE A 119      22.929 -12.740  -0.842  1.00  1.740          C  
ATOM   1851  H   ILE A 119      20.301 -10.638  -3.168  1.00  1.390          H  
ATOM   1852  HA  ILE A 119      21.031  -8.840  -0.920  1.00  1.540          H  
ATOM   1853  HB  ILE A 119      21.718 -10.832   0.304  1.00  2.090          H  
ATOM   1854 1HG1 ILE A 119      20.816 -13.039  -0.926  1.00  2.090          H  
ATOM   1855 2HG1 ILE A 119      21.493 -12.166  -2.307  1.00  2.090          H  
ATOM   1856 1HG2 ILE A 119      19.467 -11.815   0.475  1.00  2.090          H  
ATOM   1857 2HG2 ILE A 119      19.422 -10.050   0.283  1.00  2.090          H  
ATOM   1858 3HG2 ILE A 119      19.057 -11.107  -1.091  1.00  2.090          H  
ATOM   1859 1HD1 ILE A 119      23.123 -13.678  -1.333  1.00  2.090          H  
ATOM   1860 2HD1 ILE A 119      23.680 -12.029  -1.138  1.00  2.090          H  
ATOM   1861 3HD1 ILE A 119      22.987 -12.877   0.236  1.00  2.090          H  
ATOM   1862  N   PRO A 120      23.636  -8.876  -1.019  1.00  2.230          N  
ATOM   1863  CA  PRO A 120      25.080  -8.682  -1.107  1.00  2.690          C  
ATOM   1864  C   PRO A 120      25.892  -9.889  -0.693  1.00  2.430          C  
ATOM   1865  O   PRO A 120      25.470 -10.612   0.214  1.00  2.570          O  
ATOM   1866  CB  PRO A 120      25.316  -7.555  -0.104  1.00  4.040          C  
ATOM   1867  CG  PRO A 120      24.243  -7.692   0.895  1.00  4.040          C  
ATOM   1868  CD  PRO A 120      23.044  -8.154   0.122  1.00  4.040          C  
ATOM   1869  HA  PRO A 120      25.345  -8.360  -2.116  1.00  3.230          H  
ATOM   1870 1HB  PRO A 120      26.308  -7.669   0.350  1.00  4.840          H  
ATOM   1871 2HB  PRO A 120      25.302  -6.615  -0.596  1.00  4.840          H  
ATOM   1872 1HG  PRO A 120      24.562  -8.414   1.643  1.00  4.840          H  
ATOM   1873 2HG  PRO A 120      24.082  -6.739   1.424  1.00  4.840          H  
ATOM   1874 1HD  PRO A 120      22.454  -8.791   0.781  1.00  4.840          H  
ATOM   1875 2HD  PRO A 120      22.491  -7.298  -0.252  1.00  4.840          H  
ATOM   1876  N   LYS A 121      27.095 -10.047  -1.264  1.00  2.690          N  
ATOM   1877  CA  LYS A 121      27.988 -11.095  -0.790  1.00  3.130          C  
ATOM   1878  C   LYS A 121      29.482 -10.730  -0.761  1.00  3.350          C  
ATOM   1879  O   LYS A 121      30.314 -11.621  -0.937  1.00  4.040          O  
ATOM   1880  CB  LYS A 121      27.885 -12.320  -1.708  1.00  4.210          C  
ATOM   1881  CG  LYS A 121      26.540 -13.005  -1.805  1.00  4.210          C  
ATOM   1882  CD  LYS A 121      26.637 -14.218  -2.727  1.00  4.210          C  
ATOM   1883  CE  LYS A 121      25.307 -14.930  -2.874  1.00  4.210          C  
ATOM   1884  NZ  LYS A 121      25.402 -16.109  -3.789  1.00  4.210          N  
ATOM   1885  H   LYS A 121      27.390  -9.426  -2.008  1.00  3.230          H  
ATOM   1886  HA  LYS A 121      27.692 -11.360   0.226  1.00  3.760          H  
ATOM   1887 1HB  LYS A 121      28.188 -12.038  -2.704  1.00  5.050          H  
ATOM   1888 2HB  LYS A 121      28.589 -13.077  -1.368  1.00  5.050          H  
ATOM   1889 1HG  LYS A 121      26.212 -13.312  -0.810  1.00  5.050          H  
ATOM   1890 2HG  LYS A 121      25.806 -12.317  -2.212  1.00  5.050          H  
ATOM   1891 1HD  LYS A 121      26.972 -13.892  -3.711  1.00  5.050          H  
ATOM   1892 2HD  LYS A 121      27.371 -14.916  -2.327  1.00  5.050          H  
ATOM   1893 1HE  LYS A 121      24.974 -15.269  -1.894  1.00  5.050          H  
ATOM   1894 2HE  LYS A 121      24.574 -14.229  -3.276  1.00  5.050          H  
ATOM   1895 1HZ  LYS A 121      24.496 -16.553  -3.861  1.00  5.050          H  
ATOM   1896 2HZ  LYS A 121      25.699 -15.806  -4.707  1.00  5.050          H  
ATOM   1897 3HZ  LYS A 121      26.071 -16.771  -3.422  1.00  5.050          H  
ATOM   1898  N   ARG A 122      29.856  -9.486  -0.454  1.00  3.030          N  
ATOM   1899  CA  ARG A 122      31.279  -9.150  -0.329  1.00  3.310          C  
ATOM   1900  C   ARG A 122      31.482  -8.262   0.881  1.00  2.860          C  
ATOM   1901  O   ARG A 122      30.614  -7.454   1.193  1.00  2.410          O  
ATOM   1902  CB  ARG A 122      31.831  -8.460  -1.576  1.00  4.520          C  
ATOM   1903  CG  ARG A 122      31.764  -9.259  -2.899  1.00  4.520          C  
ATOM   1904  CD  ARG A 122      32.718 -10.421  -2.943  1.00  4.520          C  
ATOM   1905  NE  ARG A 122      32.698 -11.102  -4.244  1.00  4.520          N  
ATOM   1906  CZ  ARG A 122      33.197 -12.320  -4.512  1.00  4.520          C  
ATOM   1907  NH1 ARG A 122      33.759 -13.066  -3.578  1.00  4.520          N  
ATOM   1908  NH2 ARG A 122      33.102 -12.743  -5.752  1.00  4.520          N  
ATOM   1909  H   ARG A 122      29.174  -8.727  -0.354  1.00  3.640          H  
ATOM   1910  HA  ARG A 122      31.844 -10.066  -0.164  1.00  3.970          H  
ATOM   1911 1HB  ARG A 122      31.274  -7.535  -1.740  1.00  5.430          H  
ATOM   1912 2HB  ARG A 122      32.870  -8.182  -1.410  1.00  5.430          H  
ATOM   1913 1HG  ARG A 122      30.759  -9.638  -3.045  1.00  5.430          H  
ATOM   1914 2HG  ARG A 122      32.017  -8.592  -3.723  1.00  5.430          H  
ATOM   1915 1HD  ARG A 122      33.729 -10.060  -2.765  1.00  5.430          H  
ATOM   1916 2HD  ARG A 122      32.449 -11.142  -2.183  1.00  5.430          H  
ATOM   1917  HE  ARG A 122      32.304 -10.608  -5.059  1.00  5.430          H  
ATOM   1918 1HH1 ARG A 122      33.817 -12.728  -2.631  1.00  5.430          H  
ATOM   1919 2HH1 ARG A 122      34.123 -13.977  -3.811  1.00  5.430          H  
ATOM   1920 1HH2 ARG A 122      32.652 -12.112  -6.439  1.00  5.430          H  
ATOM   1921 2HH2 ARG A 122      33.455 -13.647  -6.023  1.00  5.430          H  
ATOM   1922  N   LYS A 123      32.679  -8.303   1.486  1.00  3.350          N  
ATOM   1923  CA  LYS A 123      32.996  -7.508   2.689  1.00  3.330          C  
ATOM   1924  C   LYS A 123      32.758  -6.004   2.518  1.00  2.800          C  
ATOM   1925  O   LYS A 123      32.508  -5.282   3.496  1.00  2.840          O  
ATOM   1926  CB  LYS A 123      34.446  -7.760   3.111  1.00  4.670          C  
ATOM   1927  CG  LYS A 123      35.521  -7.232   2.145  1.00  4.670          C  
ATOM   1928  CD  LYS A 123      36.926  -7.599   2.637  1.00  4.670          C  
ATOM   1929  CE  LYS A 123      38.017  -7.052   1.714  1.00  4.670          C  
ATOM   1930  NZ  LYS A 123      39.385  -7.441   2.179  1.00  4.670          N  
ATOM   1931  H   LYS A 123      33.364  -8.969   1.151  1.00  4.020          H  
ATOM   1932  HA  LYS A 123      32.367  -7.856   3.501  1.00  4.000          H  
ATOM   1933 1HB  LYS A 123      34.620  -7.297   4.083  1.00  5.600          H  
ATOM   1934 2HB  LYS A 123      34.604  -8.832   3.233  1.00  5.600          H  
ATOM   1935 1HG  LYS A 123      35.363  -7.648   1.151  1.00  5.600          H  
ATOM   1936 2HG  LYS A 123      35.454  -6.146   2.079  1.00  5.600          H  
ATOM   1937 1HD  LYS A 123      37.073  -7.192   3.638  1.00  5.600          H  
ATOM   1938 2HD  LYS A 123      37.020  -8.684   2.689  1.00  5.600          H  
ATOM   1939 1HE  LYS A 123      37.862  -7.440   0.708  1.00  5.600          H  
ATOM   1940 2HE  LYS A 123      37.950  -5.964   1.687  1.00  5.600          H  
ATOM   1941 1HZ  LYS A 123      40.078  -7.064   1.548  1.00  5.600          H  
ATOM   1942 2HZ  LYS A 123      39.544  -7.076   3.108  1.00  5.600          H  
ATOM   1943 3HZ  LYS A 123      39.462  -8.449   2.197  1.00  5.600          H  
ATOM   1944  N   GLU A 124      32.765  -5.564   1.265  1.00  2.700          N  
ATOM   1945  CA  GLU A 124      32.576  -4.185   0.876  1.00  2.660          C  
ATOM   1946  C   GLU A 124      31.206  -3.637   1.280  1.00  2.300          C  
ATOM   1947  O   GLU A 124      31.060  -2.421   1.425  1.00  2.650          O  
ATOM   1948  CB  GLU A 124      32.787  -4.032  -0.632  1.00  3.740          C  
ATOM   1949  CG  GLU A 124      34.244  -4.256  -1.073  1.00  3.740          C  
ATOM   1950  CD  GLU A 124      34.475  -4.062  -2.553  1.00  3.740          C  
ATOM   1951  OE1 GLU A 124      33.543  -3.742  -3.246  1.00  3.740          O  
ATOM   1952  OE2 GLU A 124      35.588  -4.238  -2.985  1.00  3.740          O  
ATOM   1953  H   GLU A 124      32.939  -6.245   0.544  1.00  3.240          H  
ATOM   1954  HA  GLU A 124      33.334  -3.588   1.382  1.00  3.190          H  
ATOM   1955 1HB  GLU A 124      32.153  -4.750  -1.162  1.00  4.490          H  
ATOM   1956 2HB  GLU A 124      32.483  -3.034  -0.946  1.00  4.490          H  
ATOM   1957 1HG  GLU A 124      34.883  -3.564  -0.526  1.00  4.490          H  
ATOM   1958 2HG  GLU A 124      34.539  -5.267  -0.797  1.00  4.490          H  
ATOM   1959  N   GLN A 125      30.191  -4.493   1.455  1.00  1.940          N  
ATOM   1960  CA  GLN A 125      28.911  -3.933   1.856  1.00  1.940          C  
ATOM   1961  C   GLN A 125      28.952  -3.632   3.401  1.00  1.960          C  
ATOM   1962  O   GLN A 125      28.029  -2.925   3.830  1.00  2.740          O  
ATOM   1963  CB  GLN A 125      27.763  -4.813   1.318  1.00  2.720          C  
ATOM   1964  CG  GLN A 125      27.538  -4.710  -0.161  1.00  2.720          C  
ATOM   1965  CD  GLN A 125      28.363  -5.695  -1.031  1.00  2.720          C  
ATOM   1966  OE1 GLN A 125      28.469  -6.910  -0.732  1.00  2.720          O  
ATOM   1967  NE2 GLN A 125      28.924  -5.150  -2.111  1.00  2.720          N  
ATOM   1968  H   GLN A 125      30.318  -5.502   1.309  1.00  2.330          H  
ATOM   1969  HA  GLN A 125      28.794  -2.970   1.362  1.00  2.330          H  
ATOM   1970 1HB  GLN A 125      28.017  -5.857   1.433  1.00  3.260          H  
ATOM   1971 2HB  GLN A 125      26.865  -4.614   1.830  1.00  3.260          H  
ATOM   1972 1HG  GLN A 125      26.490  -4.790  -0.388  1.00  3.260          H  
ATOM   1973 2HG  GLN A 125      27.865  -3.747  -0.410  1.00  3.260          H  
ATOM   1974 1HE2 GLN A 125      29.472  -5.698  -2.754  1.00  3.260          H  
ATOM   1975 2HE2 GLN A 125      28.790  -4.153  -2.281  1.00  3.260          H  
ATOM   1976  N   LEU A 126      29.388  -4.605   4.229  1.00  1.640          N  
ATOM   1977  CA  LEU A 126      28.719  -5.898   4.277  1.00  1.740          C  
ATOM   1978  C   LEU A 126      27.912  -5.897   5.550  1.00  1.670          C  
ATOM   1979  O   LEU A 126      26.758  -6.309   5.561  1.00  2.000          O  
ATOM   1980  CB  LEU A 126      29.665  -7.083   4.249  1.00  2.400          C  
ATOM   1981  CG  LEU A 126      28.993  -8.506   4.216  1.00  2.400          C  
ATOM   1982  CD1 LEU A 126      28.095  -8.684   2.922  1.00  2.400          C  
ATOM   1983  CD2 LEU A 126      30.073  -9.575   4.229  1.00  2.400          C  
ATOM   1984  H   LEU A 126      30.413  -4.683   4.213  1.00  1.970          H  
ATOM   1985  HA  LEU A 126      28.005  -5.991   3.506  1.00  2.090          H  
ATOM   1986 1HB  LEU A 126      30.252  -6.980   3.404  1.00  2.880          H  
ATOM   1987 2HB  LEU A 126      30.315  -7.034   5.117  1.00  2.880          H  
ATOM   1988  HG  LEU A 126      28.381  -8.614   5.084  1.00  2.880          H  
ATOM   1989 1HD1 LEU A 126      27.646  -9.671   2.915  1.00  2.880          H  
ATOM   1990 2HD1 LEU A 126      27.302  -7.952   2.894  1.00  2.880          H  
ATOM   1991 3HD1 LEU A 126      28.692  -8.579   2.040  1.00  2.880          H  
ATOM   1992 1HD2 LEU A 126      29.606 -10.560   4.229  1.00  2.880          H  
ATOM   1993 2HD2 LEU A 126      30.694  -9.480   3.351  1.00  2.880          H  
ATOM   1994 3HD2 LEU A 126      30.684  -9.465   5.124  1.00  2.880          H  
ATOM   1995  N   LYS A 127      28.507  -5.399   6.629  1.00  1.560          N  
ATOM   1996  CA  LYS A 127      27.834  -5.368   7.918  1.00  1.720          C  
ATOM   1997  C   LYS A 127      26.610  -4.466   7.895  1.00  1.460          C  
ATOM   1998  O   LYS A 127      25.514  -4.867   8.308  1.00  1.840          O  
ATOM   1999  CB  LYS A 127      28.806  -4.932   9.019  1.00  2.340          C  
ATOM   2000  CG  LYS A 127      28.184  -4.853  10.409  1.00  2.340          C  
ATOM   2001  CD  LYS A 127      29.219  -4.632  11.523  1.00  2.340          C  
ATOM   2002  CE  LYS A 127      29.882  -3.272  11.506  1.00  2.340          C  
ATOM   2003  NZ  LYS A 127      30.717  -3.081  12.734  1.00  2.340          N  
ATOM   2004  H   LYS A 127      29.451  -5.050   6.534  1.00  1.870          H  
ATOM   2005  HA  LYS A 127      27.491  -6.367   8.147  1.00  2.060          H  
ATOM   2006 1HB  LYS A 127      29.638  -5.633   9.062  1.00  2.810          H  
ATOM   2007 2HB  LYS A 127      29.209  -3.954   8.769  1.00  2.810          H  
ATOM   2008 1HG  LYS A 127      27.450  -4.047  10.445  1.00  2.810          H  
ATOM   2009 2HG  LYS A 127      27.676  -5.784  10.612  1.00  2.810          H  
ATOM   2010 1HD  LYS A 127      28.717  -4.710  12.477  1.00  2.810          H  
ATOM   2011 2HD  LYS A 127      29.986  -5.407  11.482  1.00  2.810          H  
ATOM   2012 1HE  LYS A 127      30.523  -3.190  10.633  1.00  2.810          H  
ATOM   2013 2HE  LYS A 127      29.122  -2.492  11.465  1.00  2.810          H  
ATOM   2014 1HZ  LYS A 127      31.157  -2.175  12.711  1.00  2.810          H  
ATOM   2015 2HZ  LYS A 127      30.127  -3.149  13.558  1.00  2.810          H  
ATOM   2016 3HZ  LYS A 127      31.427  -3.803  12.778  1.00  2.810          H  
ATOM   2017  N   ARG A 128      26.788  -3.230   7.430  1.00  1.310          N  
ATOM   2018  CA  ARG A 128      25.673  -2.299   7.428  1.00  1.180          C  
ATOM   2019  C   ARG A 128      24.549  -2.775   6.527  1.00  1.010          C  
ATOM   2020  O   ARG A 128      23.375  -2.732   6.924  1.00  1.030          O  
ATOM   2021  CB  ARG A 128      26.116  -0.910   6.992  1.00  1.700          C  
ATOM   2022  CG  ARG A 128      26.970  -0.154   8.013  1.00  1.700          C  
ATOM   2023  CD  ARG A 128      27.108   1.299   7.667  1.00  1.700          C  
ATOM   2024  NE  ARG A 128      27.840   1.511   6.412  1.00  1.700          N  
ATOM   2025  CZ  ARG A 128      29.188   1.628   6.291  1.00  1.700          C  
ATOM   2026  NH1 ARG A 128      29.973   1.557   7.351  1.00  1.700          N  
ATOM   2027  NH2 ARG A 128      29.719   1.817   5.094  1.00  1.700          N  
ATOM   2028  H   ARG A 128      27.694  -2.949   7.085  1.00  1.570          H  
ATOM   2029  HA  ARG A 128      25.287  -2.229   8.445  1.00  1.420          H  
ATOM   2030 1HB  ARG A 128      26.697  -0.995   6.072  1.00  2.040          H  
ATOM   2031 2HB  ARG A 128      25.239  -0.304   6.769  1.00  2.040          H  
ATOM   2032 1HG  ARG A 128      26.506  -0.231   8.996  1.00  2.040          H  
ATOM   2033 2HG  ARG A 128      27.963  -0.600   8.047  1.00  2.040          H  
ATOM   2034 1HD  ARG A 128      26.111   1.727   7.549  1.00  2.040          H  
ATOM   2035 2HD  ARG A 128      27.621   1.825   8.468  1.00  2.040          H  
ATOM   2036  HE  ARG A 128      27.292   1.578   5.561  1.00  2.040          H  
ATOM   2037 1HH1 ARG A 128      29.581   1.416   8.269  1.00  2.040          H  
ATOM   2038 2HH1 ARG A 128      30.974   1.646   7.246  1.00  2.040          H  
ATOM   2039 1HH2 ARG A 128      29.123   1.868   4.279  1.00  2.040          H  
ATOM   2040 2HH2 ARG A 128      30.720   1.906   4.990  1.00  2.040          H  
ATOM   2041  N   GLU A 129      24.890  -3.263   5.330  1.00  0.960          N  
ATOM   2042  CA  GLU A 129      23.818  -3.691   4.463  1.00  0.870          C  
ATOM   2043  C   GLU A 129      23.169  -4.970   4.954  1.00  0.790          C  
ATOM   2044  O   GLU A 129      21.942  -5.061   4.937  1.00  0.770          O  
ATOM   2045  CB  GLU A 129      24.307  -3.898   3.038  1.00  1.250          C  
ATOM   2046  CG  GLU A 129      24.743  -2.607   2.295  1.00  1.250          C  
ATOM   2047  CD  GLU A 129      23.628  -1.574   2.150  1.00  1.250          C  
ATOM   2048  OE1 GLU A 129      22.542  -1.940   1.767  1.00  1.250          O  
ATOM   2049  OE2 GLU A 129      23.867  -0.410   2.452  1.00  1.250          O  
ATOM   2050  H   GLU A 129      25.866  -3.267   5.013  1.00  1.150          H  
ATOM   2051  HA  GLU A 129      23.058  -2.913   4.451  1.00  1.040          H  
ATOM   2052 1HB  GLU A 129      25.129  -4.590   3.073  1.00  1.500          H  
ATOM   2053 2HB  GLU A 129      23.524  -4.363   2.456  1.00  1.500          H  
ATOM   2054 1HG  GLU A 129      25.574  -2.156   2.839  1.00  1.500          H  
ATOM   2055 2HG  GLU A 129      25.104  -2.879   1.304  1.00  1.500          H  
ATOM   2056  N   LEU A 130      23.934  -5.953   5.451  1.00  0.830          N  
ATOM   2057  CA  LEU A 130      23.260  -7.171   5.865  1.00  0.860          C  
ATOM   2058  C   LEU A 130      22.317  -6.904   7.012  1.00  0.850          C  
ATOM   2059  O   LEU A 130      21.215  -7.452   7.015  1.00  0.900          O  
ATOM   2060  CB  LEU A 130      24.225  -8.316   6.208  1.00  1.190          C  
ATOM   2061  CG  LEU A 130      25.018  -8.989   5.004  1.00  1.190          C  
ATOM   2062  CD1 LEU A 130      25.999  -9.998   5.540  1.00  1.190          C  
ATOM   2063  CD2 LEU A 130      24.097  -9.697   4.094  1.00  1.190          C  
ATOM   2064  H   LEU A 130      24.954  -5.887   5.500  1.00  1.000          H  
ATOM   2065  HA  LEU A 130      22.651  -7.503   5.037  1.00  1.030          H  
ATOM   2066 1HB  LEU A 130      24.960  -7.914   6.893  1.00  1.430          H  
ATOM   2067 2HB  LEU A 130      23.670  -9.100   6.722  1.00  1.430          H  
ATOM   2068  HG  LEU A 130      25.554  -8.227   4.456  1.00  1.430          H  
ATOM   2069 1HD1 LEU A 130      26.534 -10.461   4.724  1.00  1.430          H  
ATOM   2070 2HD1 LEU A 130      26.691  -9.516   6.177  1.00  1.430          H  
ATOM   2071 3HD1 LEU A 130      25.468 -10.767   6.090  1.00  1.430          H  
ATOM   2072 1HD2 LEU A 130      24.669 -10.161   3.284  1.00  1.430          H  
ATOM   2073 2HD2 LEU A 130      23.594 -10.463   4.669  1.00  1.430          H  
ATOM   2074 3HD2 LEU A 130      23.378  -9.016   3.668  1.00  1.430          H  
ATOM   2075  N   ASP A 131      22.663  -6.015   7.947  1.00  0.830          N  
ATOM   2076  CA  ASP A 131      21.710  -5.737   9.010  1.00  0.840          C  
ATOM   2077  C   ASP A 131      20.400  -5.208   8.420  1.00  0.810          C  
ATOM   2078  O   ASP A 131      19.318  -5.706   8.756  1.00  0.850          O  
ATOM   2079  CB  ASP A 131      22.266  -4.729  10.014  1.00  1.170          C  
ATOM   2080  CG  ASP A 131      21.307  -4.466  11.157  1.00  1.170          C  
ATOM   2081  OD1 ASP A 131      20.838  -5.403  11.781  1.00  1.170          O  
ATOM   2082  OD2 ASP A 131      21.006  -3.322  11.433  1.00  1.170          O  
ATOM   2083  H   ASP A 131      23.587  -5.565   7.949  1.00  1.000          H  
ATOM   2084  HA  ASP A 131      21.501  -6.665   9.540  1.00  1.010          H  
ATOM   2085 1HB  ASP A 131      23.192  -5.085  10.411  1.00  1.410          H  
ATOM   2086 2HB  ASP A 131      22.480  -3.786   9.497  1.00  1.410          H  
ATOM   2087  N   LYS A 132      20.493  -4.214   7.520  1.00  0.770          N  
ATOM   2088  CA  LYS A 132      19.288  -3.647   6.922  1.00  0.790          C  
ATOM   2089  C   LYS A 132      18.485  -4.709   6.181  1.00  0.760          C  
ATOM   2090  O   LYS A 132      17.243  -4.729   6.265  1.00  0.790          O  
ATOM   2091  CB  LYS A 132      19.647  -2.512   5.966  1.00  1.100          C  
ATOM   2092  CG  LYS A 132      20.144  -1.235   6.657  1.00  1.100          C  
ATOM   2093  CD  LYS A 132      20.290  -0.065   5.672  1.00  1.100          C  
ATOM   2094  CE  LYS A 132      21.473  -0.279   4.725  1.00  1.100          C  
ATOM   2095  NZ  LYS A 132      21.743   0.910   3.856  1.00  1.100          N  
ATOM   2096  H   LYS A 132      21.418  -3.841   7.272  1.00  0.920          H  
ATOM   2097  HA  LYS A 132      18.663  -3.252   7.723  1.00  0.950          H  
ATOM   2098 1HB  LYS A 132      20.432  -2.869   5.299  1.00  1.320          H  
ATOM   2099 2HB  LYS A 132      18.782  -2.263   5.353  1.00  1.320          H  
ATOM   2100 1HG  LYS A 132      19.439  -0.955   7.440  1.00  1.320          H  
ATOM   2101 2HG  LYS A 132      21.108  -1.436   7.123  1.00  1.320          H  
ATOM   2102 1HD  LYS A 132      19.376   0.038   5.083  1.00  1.320          H  
ATOM   2103 2HD  LYS A 132      20.449   0.857   6.230  1.00  1.320          H  
ATOM   2104 1HE  LYS A 132      22.366  -0.495   5.313  1.00  1.320          H  
ATOM   2105 2HE  LYS A 132      21.266  -1.125   4.077  1.00  1.320          H  
ATOM   2106 1HZ  LYS A 132      22.554   0.666   3.251  1.00  1.320          H  
ATOM   2107 2HZ  LYS A 132      20.943   1.112   3.282  1.00  1.320          H  
ATOM   2108 3HZ  LYS A 132      21.966   1.710   4.420  1.00  1.320          H  
ATOM   2109  N   PHE A 133      19.192  -5.602   5.474  1.00  0.740          N  
ATOM   2110  CA  PHE A 133      18.525  -6.645   4.736  1.00  0.760          C  
ATOM   2111  C   PHE A 133      17.797  -7.597   5.654  1.00  0.810          C  
ATOM   2112  O   PHE A 133      16.604  -7.852   5.471  1.00  0.830          O  
ATOM   2113  CB  PHE A 133      19.489  -7.412   3.820  1.00  1.060          C  
ATOM   2114  CG  PHE A 133      19.721  -6.750   2.458  1.00  1.060          C  
ATOM   2115  CD1 PHE A 133      20.845  -6.007   2.173  1.00  1.060          C  
ATOM   2116  CD2 PHE A 133      18.792  -6.886   1.456  1.00  1.060          C  
ATOM   2117  CE1 PHE A 133      21.015  -5.409   0.942  1.00  1.060          C  
ATOM   2118  CE2 PHE A 133      18.974  -6.317   0.239  1.00  1.060          C  
ATOM   2119  CZ  PHE A 133      20.072  -5.573  -0.024  1.00  1.060          C  
ATOM   2120  H   PHE A 133      20.209  -5.502   5.419  1.00  0.890          H  
ATOM   2121  HA  PHE A 133      17.827  -6.179   4.095  1.00  0.910          H  
ATOM   2122 1HB  PHE A 133      20.443  -7.495   4.320  1.00  1.270          H  
ATOM   2123 2HB  PHE A 133      19.129  -8.409   3.664  1.00  1.270          H  
ATOM   2124  HD1 PHE A 133      21.596  -5.889   2.907  1.00  1.270          H  
ATOM   2125  HD2 PHE A 133      17.898  -7.445   1.629  1.00  1.270          H  
ATOM   2126  HE1 PHE A 133      21.909  -4.813   0.734  1.00  1.270          H  
ATOM   2127  HE2 PHE A 133      18.231  -6.457  -0.533  1.00  1.270          H  
ATOM   2128  HZ  PHE A 133      20.194  -5.118  -1.008  1.00  1.270          H  
ATOM   2129  N   ASN A 134      18.449  -8.047   6.710  1.00  0.840          N  
ATOM   2130  CA  ASN A 134      17.821  -9.020   7.580  1.00  0.910          C  
ATOM   2131  C   ASN A 134      16.579  -8.458   8.266  1.00  0.860          C  
ATOM   2132  O   ASN A 134      15.557  -9.152   8.410  1.00  0.900          O  
ATOM   2133  CB  ASN A 134      18.840  -9.467   8.597  1.00  1.250          C  
ATOM   2134  CG  ASN A 134      19.844 -10.373   8.043  1.00  1.250          C  
ATOM   2135  OD1 ASN A 134      19.462 -11.480   7.674  1.00  1.250          O  
ATOM   2136  ND2 ASN A 134      21.101  -9.961   7.988  1.00  1.250          N  
ATOM   2137  H   ASN A 134      19.421  -7.766   6.863  1.00  1.010          H  
ATOM   2138  HA  ASN A 134      17.511  -9.873   6.977  1.00  1.090          H  
ATOM   2139 1HB  ASN A 134      19.348  -8.588   9.006  1.00  1.500          H  
ATOM   2140 2HB  ASN A 134      18.359  -9.955   9.392  1.00  1.500          H  
ATOM   2141 1HD2 ASN A 134      21.849 -10.573   7.613  1.00  1.500          H  
ATOM   2142 2HD2 ASN A 134      21.332  -9.028   8.299  1.00  1.500          H  
ATOM   2143  N   LYS A 135      16.634  -7.175   8.632  1.00  0.810          N  
ATOM   2144  CA  LYS A 135      15.501  -6.574   9.299  1.00  0.820          C  
ATOM   2145  C   LYS A 135      14.280  -6.423   8.389  1.00  0.720          C  
ATOM   2146  O   LYS A 135      13.165  -6.762   8.811  1.00  0.760          O  
ATOM   2147  CB  LYS A 135      15.876  -5.216   9.903  1.00  1.140          C  
ATOM   2148  CG  LYS A 135      16.776  -5.265  11.170  1.00  1.140          C  
ATOM   2149  CD  LYS A 135      16.974  -3.842  11.734  1.00  1.140          C  
ATOM   2150  CE  LYS A 135      17.607  -3.811  13.154  1.00  1.140          C  
ATOM   2151  NZ  LYS A 135      19.086  -4.068  13.173  1.00  1.140          N  
ATOM   2152  H   LYS A 135      17.505  -6.646   8.505  1.00  0.970          H  
ATOM   2153  HA  LYS A 135      15.213  -7.231  10.118  1.00  0.980          H  
ATOM   2154 1HB  LYS A 135      16.418  -4.638   9.148  1.00  1.370          H  
ATOM   2155 2HB  LYS A 135      14.970  -4.666  10.147  1.00  1.370          H  
ATOM   2156 1HG  LYS A 135      16.318  -5.903  11.925  1.00  1.370          H  
ATOM   2157 2HG  LYS A 135      17.752  -5.682  10.904  1.00  1.370          H  
ATOM   2158 1HD  LYS A 135      17.641  -3.296  11.062  1.00  1.370          H  
ATOM   2159 2HD  LYS A 135      16.017  -3.324  11.764  1.00  1.370          H  
ATOM   2160 1HE  LYS A 135      17.423  -2.833  13.587  1.00  1.370          H  
ATOM   2161 2HE  LYS A 135      17.118  -4.566  13.766  1.00  1.370          H  
ATOM   2162 1HZ  LYS A 135      19.427  -4.027  14.109  1.00  1.370          H  
ATOM   2163 2HZ  LYS A 135      19.357  -4.969  12.782  1.00  1.370          H  
ATOM   2164 3HZ  LYS A 135      19.608  -3.381  12.611  1.00  1.370          H  
ATOM   2165  N   ARG A 136      14.450  -5.964   7.136  1.00  0.630          N  
ATOM   2166  CA  ARG A 136      13.209  -5.796   6.390  1.00  0.580          C  
ATOM   2167  C   ARG A 136      12.767  -7.118   5.798  1.00  0.620          C  
ATOM   2168  O   ARG A 136      11.589  -7.256   5.478  1.00  0.640          O  
ATOM   2169  CB  ARG A 136      13.251  -4.855   5.228  1.00  0.830          C  
ATOM   2170  CG  ARG A 136      13.740  -3.475   5.402  1.00  0.830          C  
ATOM   2171  CD  ARG A 136      12.824  -2.660   6.123  1.00  0.830          C  
ATOM   2172  NE  ARG A 136      13.206  -1.297   6.044  1.00  0.830          N  
ATOM   2173  CZ  ARG A 136      12.563  -0.289   6.622  1.00  0.830          C  
ATOM   2174  NH1 ARG A 136      11.470  -0.505   7.354  1.00  0.830          N  
ATOM   2175  NH2 ARG A 136      13.053   0.920   6.431  1.00  0.830          N  
ATOM   2176  H   ARG A 136      15.375  -5.681   6.784  1.00  0.760          H  
ATOM   2177  HA  ARG A 136      12.446  -5.440   7.073  1.00  0.700          H  
ATOM   2178 1HB  ARG A 136      13.521  -5.311   4.361  1.00  1.000          H  
ATOM   2179 2HB  ARG A 136      12.205  -4.654   5.070  1.00  1.000          H  
ATOM   2180 1HG  ARG A 136      14.688  -3.489   5.941  1.00  1.000          H  
ATOM   2181 2HG  ARG A 136      13.888  -3.029   4.428  1.00  1.000          H  
ATOM   2182 1HD  ARG A 136      11.817  -2.760   5.717  1.00  1.000          H  
ATOM   2183 2HD  ARG A 136      12.843  -2.958   7.168  1.00  1.000          H  
ATOM   2184  HE  ARG A 136      14.045  -1.053   5.485  1.00  1.000          H  
ATOM   2185 1HH1 ARG A 136      11.108  -1.470   7.487  1.00  1.000          H  
ATOM   2186 2HH1 ARG A 136      10.988   0.270   7.784  1.00  1.000          H  
ATOM   2187 1HH2 ARG A 136      13.908   1.006   5.843  1.00  1.000          H  
ATOM   2188 2HH2 ARG A 136      12.615   1.731   6.836  1.00  1.000          H  
ATOM   2189  N   TYR A 137      13.684  -8.077   5.593  1.00  0.690          N  
ATOM   2190  CA  TYR A 137      13.267  -9.359   5.046  1.00  0.770          C  
ATOM   2191  C   TYR A 137      12.224 -10.010   5.967  1.00  0.790          C  
ATOM   2192  O   TYR A 137      11.193 -10.517   5.490  1.00  0.830          O  
ATOM   2193  CB  TYR A 137      14.486 -10.286   4.815  1.00  1.050          C  
ATOM   2194  CG  TYR A 137      15.164 -10.199   3.473  1.00  1.050          C  
ATOM   2195  CD1 TYR A 137      16.477  -9.903   3.356  1.00  1.050          C  
ATOM   2196  CD2 TYR A 137      14.455 -10.464   2.343  1.00  1.050          C  
ATOM   2197  CE1 TYR A 137      17.064  -9.847   2.129  1.00  1.050          C  
ATOM   2198  CE2 TYR A 137      15.081 -10.404   1.117  1.00  1.050          C  
ATOM   2199  CZ  TYR A 137      16.345 -10.092   1.017  1.00  1.050          C  
ATOM   2200  OH  TYR A 137      16.920 -10.025  -0.211  1.00  1.050          O  
ATOM   2201  H   TYR A 137      14.675  -7.916   5.802  1.00  0.830          H  
ATOM   2202  HA  TYR A 137      12.788  -9.178   4.086  1.00  0.920          H  
ATOM   2203 1HB  TYR A 137      15.234 -10.048   5.571  1.00  1.260          H  
ATOM   2204 2HB  TYR A 137      14.247 -11.257   4.962  1.00  1.260          H  
ATOM   2205  HD1 TYR A 137      17.064  -9.730   4.227  1.00  1.260          H  
ATOM   2206  HD2 TYR A 137      13.403 -10.730   2.409  1.00  1.260          H  
ATOM   2207  HE1 TYR A 137      18.110  -9.616   2.048  1.00  1.260          H  
ATOM   2208  HE2 TYR A 137      14.559 -10.611   0.223  1.00  1.260          H  
ATOM   2209  HH  TYR A 137      16.261 -10.221  -0.911  1.00  1.260          H  
ATOM   2210  N   GLN A 138      12.452  -9.969   7.287  1.00  0.810          N  
ATOM   2211  CA  GLN A 138      11.457 -10.529   8.200  1.00  0.850          C  
ATOM   2212  C   GLN A 138      10.156  -9.692   8.156  1.00  0.740          C  
ATOM   2213  O   GLN A 138       9.051 -10.258   8.226  1.00  0.760          O  
ATOM   2214  CB  GLN A 138      12.036 -10.686   9.608  1.00  1.170          C  
ATOM   2215  CG  GLN A 138      11.188 -11.547  10.595  1.00  1.170          C  
ATOM   2216  CD  GLN A 138      10.151 -10.794  11.401  1.00  1.170          C  
ATOM   2217  OE1 GLN A 138      10.382  -9.668  11.844  1.00  1.170          O  
ATOM   2218  NE2 GLN A 138       8.985 -11.407  11.588  1.00  1.170          N  
ATOM   2219  H   GLN A 138      13.341  -9.581   7.634  1.00  0.970          H  
ATOM   2220  HA  GLN A 138      11.210 -11.531   7.849  1.00  1.020          H  
ATOM   2221 1HB  GLN A 138      13.005 -11.166   9.517  1.00  1.410          H  
ATOM   2222 2HB  GLN A 138      12.194  -9.697  10.046  1.00  1.410          H  
ATOM   2223 1HG  GLN A 138      10.650 -12.290  10.015  1.00  1.410          H  
ATOM   2224 2HG  GLN A 138      11.865 -12.046  11.296  1.00  1.410          H  
ATOM   2225 1HE2 GLN A 138       8.253 -10.953  12.107  1.00  1.410          H  
ATOM   2226 2HE2 GLN A 138       8.810 -12.310  11.193  1.00  1.410          H  
ATOM   2227  N   GLN A 139      10.274  -8.351   8.019  1.00  0.670          N  
ATOM   2228  CA  GLN A 139       9.080  -7.497   7.932  1.00  0.650          C  
ATOM   2229  C   GLN A 139       8.252  -7.815   6.680  1.00  0.600          C  
ATOM   2230  O   GLN A 139       7.016  -7.807   6.740  1.00  0.650          O  
ATOM   2231  CB  GLN A 139       9.443  -6.008   7.881  1.00  0.920          C  
ATOM   2232  CG  GLN A 139      10.018  -5.435   9.162  1.00  0.920          C  
ATOM   2233  CD  GLN A 139      10.459  -3.981   8.991  1.00  0.920          C  
ATOM   2234  OE1 GLN A 139      10.435  -3.457   7.865  1.00  0.920          O  
ATOM   2235  NE2 GLN A 139      10.858  -3.345  10.083  1.00  0.920          N  
ATOM   2236  H   GLN A 139      11.207  -7.921   8.029  1.00  0.800          H  
ATOM   2237  HA  GLN A 139       8.464  -7.679   8.811  1.00  0.780          H  
ATOM   2238 1HB  GLN A 139      10.148  -5.841   7.079  1.00  1.100          H  
ATOM   2239 2HB  GLN A 139       8.549  -5.435   7.640  1.00  1.100          H  
ATOM   2240 1HG  GLN A 139       9.253  -5.475   9.935  1.00  1.100          H  
ATOM   2241 2HG  GLN A 139      10.876  -6.028   9.461  1.00  1.100          H  
ATOM   2242 1HE2 GLN A 139      11.161  -2.394  10.037  1.00  1.100          H  
ATOM   2243 2HE2 GLN A 139      10.857  -3.818  10.966  1.00  1.100          H  
ATOM   2244  N   GLN A 140       8.929  -8.103   5.553  1.00  0.590          N  
ATOM   2245  CA  GLN A 140       8.256  -8.435   4.295  1.00  0.650          C  
ATOM   2246  C   GLN A 140       7.364  -9.641   4.504  1.00  0.630          C  
ATOM   2247  O   GLN A 140       6.215  -9.665   4.051  1.00  0.620          O  
ATOM   2248  CB  GLN A 140       9.252  -8.851   3.198  1.00  0.890          C  
ATOM   2249  CG  GLN A 140       8.608  -9.102   1.810  1.00  0.890          C  
ATOM   2250  CD  GLN A 140       8.309  -7.866   1.064  1.00  0.890          C  
ATOM   2251  OE1 GLN A 140       9.256  -7.232   0.605  1.00  0.890          O  
ATOM   2252  NE2 GLN A 140       7.054  -7.493   0.927  1.00  0.890          N  
ATOM   2253  H   GLN A 140       9.947  -8.020   5.572  1.00  0.710          H  
ATOM   2254  HA  GLN A 140       7.655  -7.592   3.971  1.00  0.780          H  
ATOM   2255 1HB  GLN A 140      10.012  -8.078   3.091  1.00  1.060          H  
ATOM   2256 2HB  GLN A 140       9.765  -9.761   3.496  1.00  1.060          H  
ATOM   2257 1HG  GLN A 140       9.234  -9.727   1.210  1.00  1.060          H  
ATOM   2258 2HG  GLN A 140       7.671  -9.600   1.963  1.00  1.060          H  
ATOM   2259 1HE2 GLN A 140       6.832  -6.642   0.424  1.00  1.060          H  
ATOM   2260 2HE2 GLN A 140       6.322  -8.048   1.322  1.00  1.060          H  
ATOM   2261  N   THR A 141       7.912 -10.655   5.181  1.00  0.690          N  
ATOM   2262  CA  THR A 141       7.194 -11.893   5.443  1.00  0.760          C  
ATOM   2263  C   THR A 141       5.980 -11.653   6.303  1.00  0.730          C  
ATOM   2264  O   THR A 141       4.902 -12.194   6.030  1.00  0.770          O  
ATOM   2265  CB  THR A 141       8.101 -12.922   6.140  1.00  1.040          C  
ATOM   2266  OG1 THR A 141       9.183 -13.227   5.280  1.00  1.040          O  
ATOM   2267  CG2 THR A 141       7.322 -14.216   6.459  1.00  1.040          C  
ATOM   2268  H   THR A 141       8.893 -10.566   5.473  1.00  0.830          H  
ATOM   2269  HA  THR A 141       6.864 -12.306   4.492  1.00  0.910          H  
ATOM   2270  HB  THR A 141       8.490 -12.496   7.063  1.00  1.240          H  
ATOM   2271  HG1 THR A 141       9.759 -12.450   5.205  1.00  1.240          H  
ATOM   2272 1HG2 THR A 141       7.975 -14.925   6.946  1.00  1.240          H  
ATOM   2273 2HG2 THR A 141       6.485 -14.004   7.123  1.00  1.240          H  
ATOM   2274 3HG2 THR A 141       6.953 -14.646   5.539  1.00  1.240          H  
ATOM   2275  N   THR A 142       6.158 -10.871   7.362  1.00  0.720          N  
ATOM   2276  CA  THR A 142       5.079 -10.590   8.290  1.00  0.760          C  
ATOM   2277  C   THR A 142       3.932  -9.879   7.596  1.00  0.670          C  
ATOM   2278  O   THR A 142       2.766 -10.263   7.754  1.00  0.680          O  
ATOM   2279  CB  THR A 142       5.575  -9.706   9.454  1.00  1.050          C  
ATOM   2280  OG1 THR A 142       6.606 -10.395  10.177  1.00  1.050          O  
ATOM   2281  CG2 THR A 142       4.415  -9.379  10.407  1.00  1.050          C  
ATOM   2282  H   THR A 142       7.092 -10.493   7.542  1.00  0.860          H  
ATOM   2283  HA  THR A 142       4.710 -11.533   8.690  1.00  0.910          H  
ATOM   2284  HB  THR A 142       5.988  -8.778   9.055  1.00  1.260          H  
ATOM   2285  HG1 THR A 142       7.389 -10.461   9.599  1.00  1.260          H  
ATOM   2286 1HG2 THR A 142       4.786  -8.760  11.221  1.00  1.260          H  
ATOM   2287 2HG2 THR A 142       3.630  -8.841   9.878  1.00  1.260          H  
ATOM   2288 3HG2 THR A 142       4.008 -10.304  10.810  1.00  1.260          H  
ATOM   2289  N   ALA A 143       4.260  -8.827   6.834  1.00  0.610          N  
ATOM   2290  CA  ALA A 143       3.250  -8.054   6.137  1.00  0.600          C  
ATOM   2291  C   ALA A 143       2.511  -8.883   5.102  1.00  0.580          C  
ATOM   2292  O   ALA A 143       1.279  -8.815   5.036  1.00  0.620          O  
ATOM   2293  CB  ALA A 143       3.901  -6.874   5.475  1.00  0.840          C  
ATOM   2294  H   ALA A 143       5.244  -8.551   6.759  1.00  0.730          H  
ATOM   2295  HA  ALA A 143       2.525  -7.705   6.868  1.00  0.720          H  
ATOM   2296 1HB  ALA A 143       3.157  -6.270   4.967  1.00  1.010          H  
ATOM   2297 2HB  ALA A 143       4.410  -6.271   6.227  1.00  1.010          H  
ATOM   2298 3HB  ALA A 143       4.624  -7.250   4.763  1.00  1.010          H  
ATOM   2299  N   ILE A 144       3.229  -9.718   4.337  1.00  0.570          N  
ATOM   2300  CA  ILE A 144       2.546 -10.542   3.358  1.00  0.610          C  
ATOM   2301  C   ILE A 144       1.650 -11.515   4.087  1.00  0.600          C  
ATOM   2302  O   ILE A 144       0.486 -11.670   3.729  1.00  0.630          O  
ATOM   2303  CB  ILE A 144       3.502 -11.270   2.387  1.00  0.840          C  
ATOM   2304  CG1 ILE A 144       4.204 -10.237   1.470  1.00  0.840          C  
ATOM   2305  CG2 ILE A 144       2.719 -12.305   1.565  1.00  0.840          C  
ATOM   2306  CD1 ILE A 144       5.369 -10.806   0.654  1.00  0.840          C  
ATOM   2307  H   ILE A 144       4.253  -9.754   4.406  1.00  0.680          H  
ATOM   2308  HA  ILE A 144       1.910  -9.894   2.754  1.00  0.730          H  
ATOM   2309  HB  ILE A 144       4.284 -11.771   2.966  1.00  1.010          H  
ATOM   2310 1HG1 ILE A 144       3.469  -9.817   0.783  1.00  1.010          H  
ATOM   2311 2HG1 ILE A 144       4.587  -9.435   2.094  1.00  1.010          H  
ATOM   2312 1HG2 ILE A 144       3.369 -12.834   0.885  1.00  1.010          H  
ATOM   2313 2HG2 ILE A 144       2.277 -13.016   2.243  1.00  1.010          H  
ATOM   2314 3HG2 ILE A 144       1.936 -11.804   0.995  1.00  1.010          H  
ATOM   2315 1HD1 ILE A 144       5.810 -10.014   0.048  1.00  1.010          H  
ATOM   2316 2HD1 ILE A 144       6.121 -11.212   1.331  1.00  1.010          H  
ATOM   2317 3HD1 ILE A 144       5.017 -11.590  -0.002  1.00  1.010          H  
ATOM   2318  N   GLY A 145       2.168 -12.160   5.128  1.00  0.620          N  
ATOM   2319  CA  GLY A 145       1.377 -13.107   5.878  1.00  0.650          C  
ATOM   2320  C   GLY A 145       0.050 -12.501   6.280  1.00  0.670          C  
ATOM   2321  O   GLY A 145      -1.000 -13.019   5.910  1.00  0.730          O  
ATOM   2322  H   GLY A 145       3.139 -12.007   5.408  1.00  0.740          H  
ATOM   2323 1HA  GLY A 145       1.203 -13.998   5.279  1.00  0.780          H  
ATOM   2324 2HA  GLY A 145       1.929 -13.409   6.769  1.00  0.780          H  
ATOM   2325  N   LYS A 146       0.064 -11.356   6.964  1.00  0.680          N  
ATOM   2326  CA  LYS A 146      -1.196 -10.751   7.397  1.00  0.770          C  
ATOM   2327  C   LYS A 146      -2.166 -10.494   6.229  1.00  0.750          C  
ATOM   2328  O   LYS A 146      -3.373 -10.770   6.340  1.00  0.850          O  
ATOM   2329  CB  LYS A 146      -0.909  -9.445   8.135  1.00  1.040          C  
ATOM   2330  CG  LYS A 146      -0.272  -9.631   9.511  1.00  1.040          C  
ATOM   2331  CD  LYS A 146       0.018  -8.291  10.174  1.00  1.040          C  
ATOM   2332  CE  LYS A 146       0.637  -8.472  11.556  1.00  1.040          C  
ATOM   2333  NZ  LYS A 146       0.953  -7.164  12.201  1.00  1.040          N  
ATOM   2334  H   LYS A 146       0.969 -10.936   7.213  1.00  0.820          H  
ATOM   2335  HA  LYS A 146      -1.681 -11.440   8.087  1.00  0.920          H  
ATOM   2336 1HB  LYS A 146      -0.222  -8.841   7.531  1.00  1.250          H  
ATOM   2337 2HB  LYS A 146      -1.831  -8.880   8.250  1.00  1.250          H  
ATOM   2338 1HG  LYS A 146      -0.944 -10.213  10.145  1.00  1.250          H  
ATOM   2339 2HG  LYS A 146       0.661 -10.184   9.402  1.00  1.250          H  
ATOM   2340 1HD  LYS A 146       0.715  -7.727   9.548  1.00  1.250          H  
ATOM   2341 2HD  LYS A 146      -0.905  -7.720  10.268  1.00  1.250          H  
ATOM   2342 1HE  LYS A 146      -0.061  -9.018  12.189  1.00  1.250          H  
ATOM   2343 2HE  LYS A 146       1.553  -9.051  11.462  1.00  1.250          H  
ATOM   2344 1HZ  LYS A 146       1.359  -7.326  13.112  1.00  1.250          H  
ATOM   2345 2HZ  LYS A 146       1.609  -6.653  11.627  1.00  1.250          H  
ATOM   2346 3HZ  LYS A 146       0.105  -6.624  12.303  1.00  1.250          H  
ATOM   2347  N   MET A 147      -1.630 -10.009   5.097  1.00  0.690          N  
ATOM   2348  CA  MET A 147      -2.421  -9.723   3.900  1.00  0.770          C  
ATOM   2349  C   MET A 147      -3.111 -10.963   3.332  1.00  0.800          C  
ATOM   2350  O   MET A 147      -4.198 -10.857   2.762  1.00  0.970          O  
ATOM   2351  CB  MET A 147      -1.534  -9.087   2.831  1.00  1.050          C  
ATOM   2352  CG  MET A 147      -1.073  -7.673   3.161  1.00  1.050          C  
ATOM   2353  SD  MET A 147       0.077  -6.998   1.941  1.00  1.050          S  
ATOM   2354  CE  MET A 147       0.622  -5.543   2.825  1.00  1.050          C  
ATOM   2355  H   MET A 147      -0.630  -9.774   5.089  1.00  0.830          H  
ATOM   2356  HA  MET A 147      -3.198  -9.014   4.175  1.00  0.920          H  
ATOM   2357 1HB  MET A 147      -0.651  -9.700   2.684  1.00  1.260          H  
ATOM   2358 2HB  MET A 147      -2.073  -9.061   1.885  1.00  1.260          H  
ATOM   2359 1HG  MET A 147      -1.946  -7.025   3.198  1.00  1.260          H  
ATOM   2360 2HG  MET A 147      -0.607  -7.647   4.135  1.00  1.260          H  
ATOM   2361 1HE  MET A 147       1.317  -4.994   2.221  1.00  1.260          H  
ATOM   2362 2HE  MET A 147      -0.236  -4.909   3.045  1.00  1.260          H  
ATOM   2363 3HE  MET A 147       1.102  -5.843   3.756  1.00  1.260          H  
ATOM   2364  N   LEU A 148      -2.470 -12.125   3.436  1.00  0.700          N  
ATOM   2365  CA  LEU A 148      -3.031 -13.358   2.900  1.00  0.740          C  
ATOM   2366  C   LEU A 148      -3.896 -14.078   3.940  1.00  0.810          C  
ATOM   2367  O   LEU A 148      -4.955 -14.626   3.636  1.00  0.940          O  
ATOM   2368  CB  LEU A 148      -1.887 -14.278   2.535  1.00  1.020          C  
ATOM   2369  CG  LEU A 148      -0.853 -13.713   1.561  1.00  1.020          C  
ATOM   2370  CD1 LEU A 148       0.176 -14.646   1.500  1.00  1.020          C  
ATOM   2371  CD2 LEU A 148      -1.349 -13.458   0.196  1.00  1.020          C  
ATOM   2372  H   LEU A 148      -1.535 -12.135   3.873  1.00  0.840          H  
ATOM   2373  HA  LEU A 148      -3.640 -13.120   2.032  1.00  0.890          H  
ATOM   2374 1HB  LEU A 148      -1.362 -14.532   3.461  1.00  1.220          H  
ATOM   2375 2HB  LEU A 148      -2.293 -15.194   2.114  1.00  1.220          H  
ATOM   2376  HG  LEU A 148      -0.481 -12.794   1.948  1.00  1.220          H  
ATOM   2377 1HD1 LEU A 148       0.939 -14.265   0.854  1.00  1.220          H  
ATOM   2378 2HD1 LEU A 148       0.573 -14.805   2.493  1.00  1.220          H  
ATOM   2379 3HD1 LEU A 148      -0.212 -15.563   1.103  1.00  1.220          H  
ATOM   2380 1HD2 LEU A 148      -0.524 -13.078  -0.380  1.00  1.220          H  
ATOM   2381 2HD2 LEU A 148      -1.673 -14.352  -0.244  1.00  1.220          H  
ATOM   2382 3HD2 LEU A 148      -2.156 -12.727   0.207  1.00  1.220          H  
ATOM   2383  N   ASN A 149      -3.469 -14.037   5.199  1.00  0.800          N  
ATOM   2384  CA  ASN A 149      -4.132 -14.759   6.280  1.00  0.950          C  
ATOM   2385  C   ASN A 149      -5.564 -14.289   6.466  1.00  1.040          C  
ATOM   2386  O   ASN A 149      -6.443 -15.076   6.795  1.00  1.270          O  
ATOM   2387  CB  ASN A 149      -3.336 -14.636   7.565  1.00  1.270          C  
ATOM   2388  CG  ASN A 149      -2.059 -15.471   7.534  1.00  1.270          C  
ATOM   2389  OD1 ASN A 149      -1.946 -16.446   6.777  1.00  1.270          O  
ATOM   2390  ND2 ASN A 149      -1.095 -15.089   8.329  1.00  1.270          N  
ATOM   2391  H   ASN A 149      -2.607 -13.542   5.399  1.00  0.960          H  
ATOM   2392  HA  ASN A 149      -4.172 -15.814   6.015  1.00  1.140          H  
ATOM   2393 1HB  ASN A 149      -3.068 -13.590   7.723  1.00  1.520          H  
ATOM   2394 2HB  ASN A 149      -3.945 -14.951   8.403  1.00  1.520          H  
ATOM   2395 1HD2 ASN A 149      -0.202 -15.600   8.337  1.00  1.520          H  
ATOM   2396 2HD2 ASN A 149      -1.216 -14.290   8.921  1.00  1.520          H  
ATOM   2397  N   ARG A 150      -5.837 -13.021   6.182  1.00  1.080          N  
ATOM   2398  CA  ARG A 150      -7.199 -12.510   6.308  1.00  1.320          C  
ATOM   2399  C   ARG A 150      -8.145 -13.069   5.223  1.00  1.230          C  
ATOM   2400  O   ARG A 150      -9.359 -12.892   5.314  1.00  1.390          O  
ATOM   2401  CB  ARG A 150      -7.222 -10.997   6.216  1.00  1.750          C  
ATOM   2402  CG  ARG A 150      -6.940 -10.471   4.839  1.00  1.750          C  
ATOM   2403  CD  ARG A 150      -6.887  -9.011   4.789  1.00  1.750          C  
ATOM   2404  NE  ARG A 150      -6.585  -8.567   3.446  1.00  1.750          N  
ATOM   2405  CZ  ARG A 150      -7.488  -8.366   2.461  1.00  1.750          C  
ATOM   2406  NH1 ARG A 150      -8.780  -8.539   2.622  1.00  1.750          N  
ATOM   2407  NH2 ARG A 150      -7.096  -7.992   1.285  1.00  1.750          N  
ATOM   2408  H   ARG A 150      -5.060 -12.387   5.969  1.00  1.300          H  
ATOM   2409  HA  ARG A 150      -7.582 -12.805   7.285  1.00  1.580          H  
ATOM   2410 1HB  ARG A 150      -8.195 -10.625   6.530  1.00  2.100          H  
ATOM   2411 2HB  ARG A 150      -6.470 -10.581   6.888  1.00  2.100          H  
ATOM   2412 1HG  ARG A 150      -5.984 -10.856   4.504  1.00  2.100          H  
ATOM   2413 2HG  ARG A 150      -7.716 -10.790   4.149  1.00  2.100          H  
ATOM   2414 1HD  ARG A 150      -7.833  -8.584   5.104  1.00  2.100          H  
ATOM   2415 2HD  ARG A 150      -6.088  -8.663   5.448  1.00  2.100          H  
ATOM   2416  HE  ARG A 150      -5.608  -8.407   3.222  1.00  2.100          H  
ATOM   2417 1HH1 ARG A 150      -9.164  -8.833   3.506  1.00  2.100          H  
ATOM   2418 2HH1 ARG A 150      -9.385  -8.364   1.795  1.00  2.100          H  
ATOM   2419 1HH2 ARG A 150      -6.117  -7.851   1.083  1.00  2.100          H  
ATOM   2420 2HH2 ARG A 150      -7.829  -7.870   0.569  1.00  2.100          H  
ATOM   2421  N   LEU A 151      -7.586 -13.680   4.172  1.00  1.220          N  
ATOM   2422  CA  LEU A 151      -8.341 -14.227   3.047  1.00  1.520          C  
ATOM   2423  C   LEU A 151      -8.569 -15.727   3.235  1.00  1.410          C  
ATOM   2424  O   LEU A 151      -9.554 -16.297   2.759  1.00  1.640          O  
ATOM   2425  CB  LEU A 151      -7.521 -14.081   1.769  1.00  2.010          C  
ATOM   2426  CG  LEU A 151      -7.060 -12.681   1.347  1.00  2.010          C  
ATOM   2427  CD1 LEU A 151      -6.137 -12.856   0.162  1.00  2.010          C  
ATOM   2428  CD2 LEU A 151      -8.248 -11.767   0.987  1.00  2.010          C  
ATOM   2429  H   LEU A 151      -6.576 -13.808   4.156  1.00  1.460          H  
ATOM   2430  HA  LEU A 151      -9.302 -13.724   2.979  1.00  1.820          H  
ATOM   2431 1HB  LEU A 151      -6.635 -14.665   1.904  1.00  2.410          H  
ATOM   2432 2HB  LEU A 151      -8.088 -14.511   0.943  1.00  2.410          H  
ATOM   2433  HG  LEU A 151      -6.484 -12.233   2.160  1.00  2.410          H  
ATOM   2434 1HD1 LEU A 151      -5.743 -11.897  -0.127  1.00  2.410          H  
ATOM   2435 2HD1 LEU A 151      -5.316 -13.492   0.449  1.00  2.410          H  
ATOM   2436 3HD1 LEU A 151      -6.676 -13.309  -0.669  1.00  2.410          H  
ATOM   2437 1HD2 LEU A 151      -7.876 -10.792   0.682  1.00  2.410          H  
ATOM   2438 2HD2 LEU A 151      -8.810 -12.198   0.170  1.00  2.410          H  
ATOM   2439 3HD2 LEU A 151      -8.897 -11.647   1.853  1.00  2.410          H  
ATOM   2440  N   THR A 152      -7.662 -16.382   3.953  1.00  1.360          N  
ATOM   2441  CA  THR A 152      -7.709 -17.837   4.062  1.00  1.740          C  
ATOM   2442  C   THR A 152      -8.940 -18.389   4.724  1.00  1.650          C  
ATOM   2443  O   THR A 152      -9.339 -19.516   4.451  1.00  2.110          O  
ATOM   2444  CB  THR A 152      -6.574 -18.410   4.888  1.00  2.280          C  
ATOM   2445  OG1 THR A 152      -6.631 -17.893   6.237  1.00  2.280          O  
ATOM   2446  CG2 THR A 152      -5.269 -18.081   4.251  1.00  2.280          C  
ATOM   2447  H   THR A 152      -6.869 -15.871   4.347  1.00  1.630          H  
ATOM   2448  HA  THR A 152      -7.627 -18.244   3.063  1.00  2.090          H  
ATOM   2449  HB  THR A 152      -6.697 -19.443   4.924  1.00  2.740          H  
ATOM   2450  HG1 THR A 152      -7.404 -18.286   6.769  1.00  2.740          H  
ATOM   2451 1HG2 THR A 152      -4.476 -18.516   4.845  1.00  2.740          H  
ATOM   2452 2HG2 THR A 152      -5.250 -18.493   3.244  1.00  2.740          H  
ATOM   2453 3HG2 THR A 152      -5.139 -17.018   4.202  1.00  2.740          H  
ATOM   2454  N   ASP A 153      -9.583 -17.619   5.576  1.00  1.290          N  
ATOM   2455  CA  ASP A 153     -10.709 -18.181   6.274  1.00  1.530          C  
ATOM   2456  C   ASP A 153     -12.020 -18.068   5.509  1.00  1.360          C  
ATOM   2457  O   ASP A 153     -13.062 -18.467   6.027  1.00  1.800          O  
ATOM   2458  CB  ASP A 153     -10.840 -17.544   7.645  1.00  2.050          C  
ATOM   2459  CG  ASP A 153      -9.616 -17.830   8.532  1.00  2.050          C  
ATOM   2460  OD1 ASP A 153      -8.791 -18.680   8.191  1.00  2.050          O  
ATOM   2461  OD2 ASP A 153      -9.534 -17.207   9.556  1.00  2.050          O  
ATOM   2462  H   ASP A 153      -9.246 -16.692   5.815  1.00  1.550          H  
ATOM   2463  HA  ASP A 153     -10.513 -19.243   6.427  1.00  1.840          H  
ATOM   2464 1HB  ASP A 153     -10.954 -16.465   7.534  1.00  2.460          H  
ATOM   2465 2HB  ASP A 153     -11.735 -17.925   8.144  1.00  2.460          H  
ATOM   2466  N   PHE A 154     -12.001 -17.543   4.277  1.00  1.170          N  
ATOM   2467  CA  PHE A 154     -13.263 -17.484   3.548  1.00  1.240          C  
ATOM   2468  C   PHE A 154     -13.790 -18.905   3.325  1.00  1.270          C  
ATOM   2469  O   PHE A 154     -14.907 -19.234   3.735  1.00  2.020          O  
ATOM   2470  CB  PHE A 154     -13.113 -16.872   2.158  1.00  1.710          C  
ATOM   2471  CG  PHE A 154     -12.965 -15.355   1.999  1.00  1.710          C  
ATOM   2472  CD1 PHE A 154     -11.803 -14.812   1.429  1.00  1.710          C  
ATOM   2473  CD2 PHE A 154     -13.983 -14.483   2.357  1.00  1.710          C  
ATOM   2474  CE1 PHE A 154     -11.674 -13.459   1.240  1.00  1.710          C  
ATOM   2475  CE2 PHE A 154     -13.841 -13.117   2.168  1.00  1.710          C  
ATOM   2476  CZ  PHE A 154     -12.679 -12.612   1.611  1.00  1.710          C  
ATOM   2477  H   PHE A 154     -11.129 -17.189   3.868  1.00  1.400          H  
ATOM   2478  HA  PHE A 154     -13.988 -16.921   4.132  1.00  1.490          H  
ATOM   2479 1HB  PHE A 154     -12.245 -17.326   1.692  1.00  2.050          H  
ATOM   2480 2HB  PHE A 154     -13.978 -17.181   1.574  1.00  2.050          H  
ATOM   2481  HD1 PHE A 154     -10.995 -15.471   1.119  1.00  2.050          H  
ATOM   2482  HD2 PHE A 154     -14.904 -14.879   2.788  1.00  2.050          H  
ATOM   2483  HE1 PHE A 154     -10.779 -13.054   0.790  1.00  2.050          H  
ATOM   2484  HE2 PHE A 154     -14.647 -12.437   2.453  1.00  2.050          H  
ATOM   2485  HZ  PHE A 154     -12.561 -11.535   1.452  1.00  2.050          H  
ATOM   2486  N   GLU A 155     -12.988 -19.730   2.638  1.00  1.060          N  
ATOM   2487  CA  GLU A 155     -13.337 -21.112   2.334  1.00  1.130          C  
ATOM   2488  C   GLU A 155     -12.071 -21.990   2.411  1.00  1.030          C  
ATOM   2489  O   GLU A 155     -10.991 -21.522   2.046  1.00  0.940          O  
ATOM   2490  CB  GLU A 155     -13.996 -21.246   0.942  1.00  1.550          C  
ATOM   2491  CG  GLU A 155     -15.326 -20.487   0.777  1.00  1.550          C  
ATOM   2492  CD  GLU A 155     -16.077 -20.809  -0.501  1.00  1.550          C  
ATOM   2493  OE1 GLU A 155     -15.736 -21.776  -1.146  1.00  1.550          O  
ATOM   2494  OE2 GLU A 155     -16.994 -20.083  -0.833  1.00  1.550          O  
ATOM   2495  H   GLU A 155     -12.082 -19.384   2.356  1.00  1.270          H  
ATOM   2496  HA  GLU A 155     -14.061 -21.423   3.074  1.00  1.360          H  
ATOM   2497 1HB  GLU A 155     -13.312 -20.861   0.190  1.00  1.860          H  
ATOM   2498 2HB  GLU A 155     -14.175 -22.290   0.707  1.00  1.860          H  
ATOM   2499 1HG  GLU A 155     -15.965 -20.712   1.629  1.00  1.860          H  
ATOM   2500 2HG  GLU A 155     -15.116 -19.420   0.788  1.00  1.860          H  
ATOM   2501  N   PRO A 156     -12.168 -23.284   2.776  1.00  1.130          N  
ATOM   2502  CA  PRO A 156     -11.057 -24.231   2.830  1.00  1.180          C  
ATOM   2503  C   PRO A 156     -10.164 -24.239   1.587  1.00  1.050          C  
ATOM   2504  O   PRO A 156      -8.959 -24.453   1.702  1.00  1.090          O  
ATOM   2505  CB  PRO A 156     -11.790 -25.566   2.990  1.00  1.770          C  
ATOM   2506  CG  PRO A 156     -13.054 -25.212   3.742  1.00  1.770          C  
ATOM   2507  CD  PRO A 156     -13.473 -23.864   3.197  1.00  1.770          C  
ATOM   2508  HA  PRO A 156     -10.454 -24.013   3.728  1.00  1.420          H  
ATOM   2509 1HB  PRO A 156     -11.989 -26.008   2.000  1.00  2.120          H  
ATOM   2510 2HB  PRO A 156     -11.157 -26.280   3.534  1.00  2.120          H  
ATOM   2511 1HG  PRO A 156     -13.818 -25.992   3.587  1.00  2.120          H  
ATOM   2512 2HG  PRO A 156     -12.849 -25.186   4.825  1.00  2.120          H  
ATOM   2513 1HD  PRO A 156     -14.163 -23.977   2.349  1.00  2.120          H  
ATOM   2514 2HD  PRO A 156     -13.917 -23.305   4.033  1.00  2.120          H  
ATOM   2515  N   GLU A 157     -10.734 -24.006   0.401  1.00  0.950          N  
ATOM   2516  CA  GLU A 157      -9.938 -24.001  -0.820  1.00  0.910          C  
ATOM   2517  C   GLU A 157      -8.810 -22.967  -0.796  1.00  0.880          C  
ATOM   2518  O   GLU A 157      -7.697 -23.248  -1.260  1.00  1.040          O  
ATOM   2519  CB  GLU A 157     -10.834 -23.773  -2.026  1.00  1.290          C  
ATOM   2520  CG  GLU A 157     -10.106 -23.814  -3.351  1.00  1.290          C  
ATOM   2521  CD  GLU A 157     -11.019 -23.656  -4.513  1.00  1.290          C  
ATOM   2522  OE1 GLU A 157     -12.197 -23.583  -4.308  1.00  1.290          O  
ATOM   2523  OE2 GLU A 157     -10.535 -23.580  -5.623  1.00  1.290          O  
ATOM   2524  H   GLU A 157     -11.731 -23.861   0.309  1.00  1.140          H  
ATOM   2525  HA  GLU A 157      -9.481 -24.985  -0.925  1.00  1.090          H  
ATOM   2526 1HB  GLU A 157     -11.615 -24.532  -2.045  1.00  1.550          H  
ATOM   2527 2HB  GLU A 157     -11.318 -22.813  -1.928  1.00  1.550          H  
ATOM   2528 1HG  GLU A 157      -9.368 -23.018  -3.374  1.00  1.550          H  
ATOM   2529 2HG  GLU A 157      -9.575 -24.762  -3.434  1.00  1.550          H  
ATOM   2530  N   VAL A 158      -9.123 -21.749  -0.339  1.00  0.810          N  
ATOM   2531  CA  VAL A 158      -8.134 -20.681  -0.317  1.00  0.800          C  
ATOM   2532  C   VAL A 158      -7.135 -20.920   0.798  1.00  0.710          C  
ATOM   2533  O   VAL A 158      -5.943 -20.640   0.630  1.00  0.690          O  
ATOM   2534  CB  VAL A 158      -8.775 -19.265  -0.345  1.00  1.120          C  
ATOM   2535  CG1 VAL A 158      -9.640 -18.976   0.844  1.00  1.120          C  
ATOM   2536  CG2 VAL A 158      -7.715 -18.262  -0.374  1.00  1.120          C  
ATOM   2537  H   VAL A 158     -10.037 -21.616   0.094  1.00  0.970          H  
ATOM   2538  HA  VAL A 158      -7.577 -20.740  -1.251  1.00  0.960          H  
ATOM   2539  HB  VAL A 158      -9.333 -19.169  -1.230  1.00  1.350          H  
ATOM   2540 1HG1 VAL A 158     -10.035 -17.967   0.772  1.00  1.350          H  
ATOM   2541 2HG1 VAL A 158     -10.447 -19.658   0.849  1.00  1.350          H  
ATOM   2542 3HG1 VAL A 158      -9.091 -19.069   1.743  1.00  1.350          H  
ATOM   2543 1HG2 VAL A 158      -8.149 -17.265  -0.434  1.00  1.350          H  
ATOM   2544 2HG2 VAL A 158      -7.134 -18.347   0.538  1.00  1.350          H  
ATOM   2545 3HG2 VAL A 158      -7.079 -18.435  -1.242  1.00  1.350          H  
ATOM   2546  N   LEU A 159      -7.607 -21.453   1.926  1.00  0.710          N  
ATOM   2547  CA  LEU A 159      -6.674 -21.781   2.986  1.00  0.710          C  
ATOM   2548  C   LEU A 159      -5.662 -22.810   2.525  1.00  0.700          C  
ATOM   2549  O   LEU A 159      -4.461 -22.667   2.794  1.00  0.670          O  
ATOM   2550  CB  LEU A 159      -7.404 -22.314   4.222  1.00  0.990          C  
ATOM   2551  CG  LEU A 159      -6.510 -22.857   5.355  1.00  0.990          C  
ATOM   2552  CD1 LEU A 159      -5.521 -21.802   5.843  1.00  0.990          C  
ATOM   2553  CD2 LEU A 159      -7.431 -23.296   6.505  1.00  0.990          C  
ATOM   2554  H   LEU A 159      -8.614 -21.624   2.028  1.00  0.850          H  
ATOM   2555  HA  LEU A 159      -6.143 -20.880   3.247  1.00  0.850          H  
ATOM   2556 1HB  LEU A 159      -8.017 -21.527   4.632  1.00  1.190          H  
ATOM   2557 2HB  LEU A 159      -8.060 -23.123   3.904  1.00  1.190          H  
ATOM   2558  HG  LEU A 159      -5.940 -23.708   4.988  1.00  1.190          H  
ATOM   2559 1HD1 LEU A 159      -4.907 -22.235   6.621  1.00  1.190          H  
ATOM   2560 2HD1 LEU A 159      -4.867 -21.473   5.045  1.00  1.190          H  
ATOM   2561 3HD1 LEU A 159      -6.056 -20.962   6.239  1.00  1.190          H  
ATOM   2562 1HD2 LEU A 159      -6.842 -23.699   7.325  1.00  1.190          H  
ATOM   2563 2HD2 LEU A 159      -8.001 -22.434   6.866  1.00  1.190          H  
ATOM   2564 3HD2 LEU A 159      -8.118 -24.059   6.148  1.00  1.190          H  
ATOM   2565  N   ASP A 160      -6.123 -23.846   1.836  1.00  0.760          N  
ATOM   2566  CA  ASP A 160      -5.228 -24.887   1.384  1.00  0.800          C  
ATOM   2567  C   ASP A 160      -4.174 -24.318   0.416  1.00  0.800          C  
ATOM   2568  O   ASP A 160      -2.989 -24.641   0.548  1.00  0.830          O  
ATOM   2569  CB  ASP A 160      -6.051 -25.996   0.725  1.00  1.100          C  
ATOM   2570  CG  ASP A 160      -5.304 -27.296   0.486  1.00  1.100          C  
ATOM   2571  OD1 ASP A 160      -4.933 -27.936   1.464  1.00  1.100          O  
ATOM   2572  OD2 ASP A 160      -5.129 -27.666  -0.649  1.00  1.100          O  
ATOM   2573  H   ASP A 160      -7.128 -23.942   1.661  1.00  0.910          H  
ATOM   2574  HA  ASP A 160      -4.715 -25.300   2.251  1.00  0.960          H  
ATOM   2575 1HB  ASP A 160      -6.927 -26.202   1.345  1.00  1.320          H  
ATOM   2576 2HB  ASP A 160      -6.430 -25.628  -0.235  1.00  1.320          H  
ATOM   2577  N   LYS A 161      -4.576 -23.409  -0.498  1.00  0.810          N  
ATOM   2578  CA  LYS A 161      -3.608 -22.830  -1.433  1.00  0.850          C  
ATOM   2579  C   LYS A 161      -2.532 -22.027  -0.698  1.00  0.790          C  
ATOM   2580  O   LYS A 161      -1.346 -22.114  -1.034  1.00  0.840          O  
ATOM   2581  CB  LYS A 161      -4.318 -21.944  -2.463  1.00  1.170          C  
ATOM   2582  CG  LYS A 161      -5.192 -22.686  -3.489  1.00  1.170          C  
ATOM   2583  CD  LYS A 161      -4.361 -23.520  -4.477  1.00  1.170          C  
ATOM   2584  CE  LYS A 161      -5.248 -24.163  -5.535  1.00  1.170          C  
ATOM   2585  NZ  LYS A 161      -4.465 -25.010  -6.488  1.00  1.170          N  
ATOM   2586  H   LYS A 161      -5.573 -23.186  -0.590  1.00  0.970          H  
ATOM   2587  HA  LYS A 161      -3.104 -23.643  -1.945  1.00  1.020          H  
ATOM   2588 1HB  LYS A 161      -4.957 -21.228  -1.939  1.00  1.410          H  
ATOM   2589 2HB  LYS A 161      -3.587 -21.382  -3.011  1.00  1.410          H  
ATOM   2590 1HG  LYS A 161      -5.867 -23.357  -2.962  1.00  1.410          H  
ATOM   2591 2HG  LYS A 161      -5.793 -21.961  -4.040  1.00  1.410          H  
ATOM   2592 1HD  LYS A 161      -3.617 -22.881  -4.959  1.00  1.410          H  
ATOM   2593 2HD  LYS A 161      -3.846 -24.318  -3.952  1.00  1.410          H  
ATOM   2594 1HE  LYS A 161      -5.995 -24.783  -5.041  1.00  1.410          H  
ATOM   2595 2HE  LYS A 161      -5.757 -23.379  -6.096  1.00  1.410          H  
ATOM   2596 1HZ  LYS A 161      -5.090 -25.417  -7.171  1.00  1.410          H  
ATOM   2597 2HZ  LYS A 161      -3.777 -24.442  -6.962  1.00  1.410          H  
ATOM   2598 3HZ  LYS A 161      -3.999 -25.748  -5.981  1.00  1.410          H  
ATOM   2599  N   LEU A 162      -2.929 -21.290   0.340  1.00  0.770          N  
ATOM   2600  CA  LEU A 162      -1.968 -20.550   1.149  1.00  0.800          C  
ATOM   2601  C   LEU A 162      -1.035 -21.504   1.891  1.00  0.770          C  
ATOM   2602  O   LEU A 162       0.187 -21.351   1.852  1.00  0.820          O  
ATOM   2603  CB  LEU A 162      -2.726 -19.648   2.151  1.00  1.110          C  
ATOM   2604  CG  LEU A 162      -1.929 -18.687   3.185  1.00  1.110          C  
ATOM   2605  CD1 LEU A 162      -1.589 -19.465   4.495  1.00  1.110          C  
ATOM   2606  CD2 LEU A 162      -0.648 -18.129   2.572  1.00  1.110          C  
ATOM   2607  H   LEU A 162      -3.935 -21.203   0.533  1.00  0.920          H  
ATOM   2608  HA  LEU A 162      -1.374 -19.929   0.482  1.00  0.960          H  
ATOM   2609 1HB  LEU A 162      -3.389 -19.017   1.574  1.00  1.330          H  
ATOM   2610 2HB  LEU A 162      -3.358 -20.299   2.756  1.00  1.330          H  
ATOM   2611  HG  LEU A 162      -2.575 -17.855   3.442  1.00  1.330          H  
ATOM   2612 1HD1 LEU A 162      -1.091 -18.786   5.193  1.00  1.330          H  
ATOM   2613 2HD1 LEU A 162      -2.504 -19.840   4.952  1.00  1.330          H  
ATOM   2614 3HD1 LEU A 162      -0.932 -20.295   4.297  1.00  1.330          H  
ATOM   2615 1HD2 LEU A 162      -0.172 -17.470   3.294  1.00  1.330          H  
ATOM   2616 2HD2 LEU A 162       0.043 -18.922   2.314  1.00  1.330          H  
ATOM   2617 3HD2 LEU A 162      -0.879 -17.582   1.703  1.00  1.330          H  
ATOM   2618  N   CYS A 163      -1.600 -22.502   2.571  1.00  0.760          N  
ATOM   2619  CA  CYS A 163      -0.803 -23.396   3.401  1.00  0.810          C  
ATOM   2620  C   CYS A 163       0.264 -24.141   2.615  1.00  0.720          C  
ATOM   2621  O   CYS A 163       1.380 -24.311   3.093  1.00  0.750          O  
ATOM   2622  CB  CYS A 163      -1.689 -24.437   4.078  1.00  1.110          C  
ATOM   2623  SG  CYS A 163      -2.774 -23.785   5.325  1.00  1.110          S  
ATOM   2624  H   CYS A 163      -2.615 -22.609   2.539  1.00  0.910          H  
ATOM   2625  HA  CYS A 163      -0.314 -22.799   4.169  1.00  0.970          H  
ATOM   2626 1HB  CYS A 163      -2.300 -24.939   3.323  1.00  1.340          H  
ATOM   2627 2HB  CYS A 163      -1.060 -25.180   4.540  1.00  1.340          H  
ATOM   2628  HG  CYS A 163      -3.598 -23.147   4.447  1.00  1.340          H  
ATOM   2629  N   SER A 164      -0.051 -24.529   1.385  1.00  0.700          N  
ATOM   2630  CA  SER A 164       0.872 -25.280   0.545  1.00  0.700          C  
ATOM   2631  C   SER A 164       1.959 -24.451  -0.149  1.00  0.690          C  
ATOM   2632  O   SER A 164       2.826 -25.028  -0.810  1.00  0.840          O  
ATOM   2633  CB  SER A 164       0.087 -26.029  -0.522  1.00  0.980          C  
ATOM   2634  OG  SER A 164      -0.720 -27.038   0.031  1.00  0.980          O  
ATOM   2635  H   SER A 164      -1.008 -24.384   1.046  1.00  0.840          H  
ATOM   2636  HA  SER A 164       1.370 -26.012   1.180  1.00  0.840          H  
ATOM   2637 1HB  SER A 164      -0.545 -25.311  -1.055  1.00  1.180          H  
ATOM   2638 2HB  SER A 164       0.771 -26.462  -1.247  1.00  1.180          H  
ATOM   2639  HG  SER A 164      -1.302 -27.334  -0.679  1.00  1.180          H  
ATOM   2640  N   ASP A 165       1.898 -23.115  -0.079  1.00  0.630          N  
ATOM   2641  CA  ASP A 165       2.889 -22.276  -0.757  1.00  0.630          C  
ATOM   2642  C   ASP A 165       3.964 -21.821   0.262  1.00  0.570          C  
ATOM   2643  O   ASP A 165       3.691 -20.944   1.095  1.00  0.640          O  
ATOM   2644  CB  ASP A 165       2.236 -21.083  -1.449  1.00  0.880          C  
ATOM   2645  CG  ASP A 165       3.267 -20.275  -2.298  1.00  0.880          C  
ATOM   2646  OD1 ASP A 165       4.427 -20.478  -2.078  1.00  0.880          O  
ATOM   2647  OD2 ASP A 165       2.903 -19.571  -3.215  1.00  0.880          O  
ATOM   2648  H   ASP A 165       1.182 -22.668   0.506  1.00  0.760          H  
ATOM   2649  HA  ASP A 165       3.333 -22.867  -1.545  1.00  0.760          H  
ATOM   2650 1HB  ASP A 165       1.426 -21.435  -2.078  1.00  1.060          H  
ATOM   2651 2HB  ASP A 165       1.794 -20.437  -0.687  1.00  1.060          H  
ATOM   2652  N   PRO A 166       5.205 -22.349   0.224  1.00  0.660          N  
ATOM   2653  CA  PRO A 166       6.231 -22.155   1.233  1.00  0.750          C  
ATOM   2654  C   PRO A 166       6.911 -20.782   1.257  1.00  0.640          C  
ATOM   2655  O   PRO A 166       8.128 -20.679   1.060  1.00  0.750          O  
ATOM   2656  CB  PRO A 166       7.235 -23.260   0.862  1.00  1.120          C  
ATOM   2657  CG  PRO A 166       7.123 -23.377  -0.633  1.00  1.120          C  
ATOM   2658  CD  PRO A 166       5.646 -23.171  -0.926  1.00  1.120          C  
ATOM   2659  HA  PRO A 166       5.761 -22.347   2.199  1.00  0.900          H  
ATOM   2660 1HB  PRO A 166       8.245 -22.994   1.192  1.00  1.350          H  
ATOM   2661 2HB  PRO A 166       6.967 -24.198   1.371  1.00  1.350          H  
ATOM   2662 1HG  PRO A 166       7.761 -22.618  -1.119  1.00  1.350          H  
ATOM   2663 2HG  PRO A 166       7.485 -24.360  -0.970  1.00  1.350          H  
ATOM   2664 1HD  PRO A 166       5.535 -22.617  -1.873  1.00  1.350          H  
ATOM   2665 2HD  PRO A 166       5.134 -24.141  -0.939  1.00  1.350          H  
ATOM   2666  N   ARG A 167       6.128 -19.744   1.552  1.00  0.590          N  
ATOM   2667  CA  ARG A 167       6.645 -18.381   1.695  1.00  0.700          C  
ATOM   2668  C   ARG A 167       7.597 -18.330   2.879  1.00  0.700          C  
ATOM   2669  O   ARG A 167       8.737 -17.870   2.788  1.00  0.750          O  
ATOM   2670  CB  ARG A 167       5.554 -17.372   1.989  1.00  0.940          C  
ATOM   2671  CG  ARG A 167       6.053 -15.910   2.046  1.00  0.940          C  
ATOM   2672  CD  ARG A 167       5.010 -14.954   2.445  1.00  0.940          C  
ATOM   2673  NE  ARG A 167       4.680 -15.092   3.860  1.00  0.940          N  
ATOM   2674  CZ  ARG A 167       3.572 -15.649   4.386  1.00  0.940          C  
ATOM   2675  NH1 ARG A 167       2.642 -16.174   3.619  1.00  0.940          N  
ATOM   2676  NH2 ARG A 167       3.442 -15.676   5.699  1.00  0.940          N  
ATOM   2677  H   ARG A 167       5.127 -19.936   1.653  1.00  0.710          H  
ATOM   2678  HA  ARG A 167       7.176 -18.101   0.787  1.00  0.840          H  
ATOM   2679 1HB  ARG A 167       4.796 -17.440   1.224  1.00  1.120          H  
ATOM   2680 2HB  ARG A 167       5.087 -17.615   2.933  1.00  1.120          H  
ATOM   2681 1HG  ARG A 167       6.874 -15.817   2.760  1.00  1.120          H  
ATOM   2682 2HG  ARG A 167       6.398 -15.629   1.070  1.00  1.120          H  
ATOM   2683 1HD  ARG A 167       5.390 -13.943   2.287  1.00  1.120          H  
ATOM   2684 2HD  ARG A 167       4.125 -15.093   1.859  1.00  1.120          H  
ATOM   2685  HE  ARG A 167       5.351 -14.712   4.519  1.00  1.120          H  
ATOM   2686 1HH1 ARG A 167       2.767 -16.188   2.618  1.00  1.120          H  
ATOM   2687 2HH1 ARG A 167       1.819 -16.592   4.039  1.00  1.120          H  
ATOM   2688 1HH2 ARG A 167       4.169 -15.303   6.297  1.00  1.120          H  
ATOM   2689 2HH2 ARG A 167       2.610 -16.096   6.154  1.00  1.120          H  
ATOM   2690  N   GLY A 168       7.097 -18.786   4.022  1.00  0.740          N  
ATOM   2691  CA  GLY A 168       7.832 -18.774   5.275  1.00  0.830          C  
ATOM   2692  C   GLY A 168       9.160 -19.549   5.180  1.00  0.790          C  
ATOM   2693  O   GLY A 168      10.164 -19.196   5.803  1.00  0.790          O  
ATOM   2694  H   GLY A 168       6.154 -19.153   4.008  1.00  0.890          H  
ATOM   2695 1HA  GLY A 168       8.011 -17.746   5.584  1.00  1.000          H  
ATOM   2696 2HA  GLY A 168       7.190 -19.222   6.027  1.00  1.000          H  
ATOM   2697  N   GLN A 169       9.185 -20.594   4.372  1.00  0.870          N  
ATOM   2698  CA  GLN A 169      10.397 -21.370   4.223  1.00  0.960          C  
ATOM   2699  C   GLN A 169      11.308 -20.809   3.109  1.00  0.930          C  
ATOM   2700  O   GLN A 169      12.372 -21.368   2.858  1.00  1.090          O  
ATOM   2701  CB  GLN A 169      10.065 -22.857   4.076  1.00  1.310          C  
ATOM   2702  CG  GLN A 169      11.241 -23.804   4.270  1.00  1.310          C  
ATOM   2703  CD  GLN A 169      10.771 -25.242   4.453  1.00  1.310          C  
ATOM   2704  OE1 GLN A 169       9.575 -25.533   4.337  1.00  1.310          O  
ATOM   2705  NE2 GLN A 169      11.700 -26.140   4.753  1.00  1.310          N  
ATOM   2706  H   GLN A 169       8.324 -20.888   3.916  1.00  1.040          H  
ATOM   2707  HA  GLN A 169      10.947 -21.293   5.156  1.00  1.150          H  
ATOM   2708 1HB  GLN A 169       9.324 -23.135   4.815  1.00  1.570          H  
ATOM   2709 2HB  GLN A 169       9.644 -23.039   3.092  1.00  1.570          H  
ATOM   2710 1HG  GLN A 169      11.883 -23.774   3.390  1.00  1.570          H  
ATOM   2711 2HG  GLN A 169      11.805 -23.506   5.157  1.00  1.570          H  
ATOM   2712 1HE2 GLN A 169      11.443 -27.099   4.893  1.00  1.570          H  
ATOM   2713 2HE2 GLN A 169      12.656 -25.862   4.839  1.00  1.570          H  
ATOM   2714  N   THR A 170      10.879 -19.723   2.431  1.00  0.840          N  
ATOM   2715  CA  THR A 170      11.667 -19.015   1.411  1.00  0.890          C  
ATOM   2716  C   THR A 170      12.497 -18.006   2.203  1.00  0.820          C  
ATOM   2717  O   THR A 170      13.718 -17.896   2.035  1.00  0.880          O  
ATOM   2718  CB  THR A 170      10.788 -18.297   0.349  1.00  1.230          C  
ATOM   2719  OG1 THR A 170       9.970 -19.264  -0.359  1.00  1.230          O  
ATOM   2720  CG2 THR A 170      11.676 -17.546  -0.660  1.00  1.230          C  
ATOM   2721  H   THR A 170       9.985 -19.311   2.676  1.00  1.010          H  
ATOM   2722  HA  THR A 170      12.338 -19.714   0.912  1.00  1.070          H  
ATOM   2723  HB  THR A 170      10.142 -17.580   0.834  1.00  1.470          H  
ATOM   2724  HG1 THR A 170       9.343 -19.709   0.274  1.00  1.470          H  
ATOM   2725 1HG2 THR A 170      11.049 -17.046  -1.396  1.00  1.470          H  
ATOM   2726 2HG2 THR A 170      12.284 -16.802  -0.145  1.00  1.470          H  
ATOM   2727 3HG2 THR A 170      12.331 -18.252  -1.167  1.00  1.470          H  
ATOM   2728  N   ILE A 171      11.808 -17.293   3.098  1.00  0.770          N  
ATOM   2729  CA  ILE A 171      12.448 -16.337   3.992  1.00  0.830          C  
ATOM   2730  C   ILE A 171      13.455 -17.026   4.906  1.00  0.780          C  
ATOM   2731  O   ILE A 171      14.467 -16.434   5.287  1.00  0.840          O  
ATOM   2732  CB  ILE A 171      11.413 -15.516   4.790  1.00  1.140          C  
ATOM   2733  CG1 ILE A 171      12.055 -14.421   5.605  1.00  1.140          C  
ATOM   2734  CG2 ILE A 171      10.609 -16.334   5.612  1.00  1.140          C  
ATOM   2735  CD1 ILE A 171      12.672 -13.361   4.887  1.00  1.140          C  
ATOM   2736  H   ILE A 171      10.794 -17.432   3.127  1.00  0.920          H  
ATOM   2737  HA  ILE A 171      12.998 -15.648   3.379  1.00  1.000          H  
ATOM   2738  HB  ILE A 171      10.753 -15.017   4.082  1.00  1.370          H  
ATOM   2739 1HG1 ILE A 171      11.296 -13.990   6.247  1.00  1.370          H  
ATOM   2740 2HG1 ILE A 171      12.813 -14.851   6.230  1.00  1.370          H  
ATOM   2741 1HG2 ILE A 171       9.881 -15.735   6.115  1.00  1.370          H  
ATOM   2742 2HG2 ILE A 171      10.126 -17.015   4.974  1.00  1.370          H  
ATOM   2743 3HG2 ILE A 171      11.205 -16.848   6.332  1.00  1.370          H  
ATOM   2744 1HD1 ILE A 171      13.031 -12.726   5.656  1.00  1.370          H  
ATOM   2745 2HD1 ILE A 171      13.489 -13.706   4.273  1.00  1.370          H  
ATOM   2746 3HD1 ILE A 171      11.938 -12.842   4.268  1.00  1.370          H  
ATOM   2747  N   HIS A 172      13.189 -18.281   5.268  1.00  0.780          N  
ATOM   2748  CA  HIS A 172      14.095 -19.017   6.116  1.00  0.910          C  
ATOM   2749  C   HIS A 172      15.562 -19.056   5.618  1.00  0.840          C  
ATOM   2750  O   HIS A 172      16.433 -18.586   6.367  1.00  0.830          O  
ATOM   2751  CB  HIS A 172      13.551 -20.435   6.316  1.00  1.220          C  
ATOM   2752  CG  HIS A 172      14.462 -21.278   7.005  1.00  1.220          C  
ATOM   2753  ND1 HIS A 172      14.722 -21.122   8.301  1.00  1.220          N  
ATOM   2754  CD2 HIS A 172      15.212 -22.317   6.590  1.00  1.220          C  
ATOM   2755  CE1 HIS A 172      15.576 -21.996   8.674  1.00  1.220          C  
ATOM   2756  NE2 HIS A 172      15.903 -22.746   7.658  1.00  1.220          N  
ATOM   2757  H   HIS A 172      12.299 -18.711   5.012  1.00  0.940          H  
ATOM   2758  HA  HIS A 172      14.108 -18.541   7.095  1.00  1.090          H  
ATOM   2759 1HB  HIS A 172      12.655 -20.383   6.893  1.00  1.470          H  
ATOM   2760 2HB  HIS A 172      13.268 -20.896   5.400  1.00  1.470          H  
ATOM   2761  HD2 HIS A 172      15.260 -22.738   5.592  1.00  1.470          H  
ATOM   2762  HE1 HIS A 172      15.934 -22.091   9.643  1.00  1.470          H  
ATOM   2763  HE2 HIS A 172      16.556 -23.521   7.680  1.00  1.470          H  
ATOM   2764  N   PRO A 173      15.918 -19.580   4.405  1.00  0.880          N  
ATOM   2765  CA  PRO A 173      17.262 -19.535   3.888  1.00  0.950          C  
ATOM   2766  C   PRO A 173      17.732 -18.122   3.611  1.00  0.860          C  
ATOM   2767  O   PRO A 173      18.933 -17.872   3.683  1.00  0.920          O  
ATOM   2768  CB  PRO A 173      17.188 -20.378   2.612  1.00  1.420          C  
ATOM   2769  CG  PRO A 173      15.750 -20.342   2.221  1.00  1.420          C  
ATOM   2770  CD  PRO A 173      15.003 -20.298   3.531  1.00  1.420          C  
ATOM   2771  HA  PRO A 173      17.926 -20.019   4.619  1.00  1.140          H  
ATOM   2772 1HB  PRO A 173      17.843 -19.948   1.841  1.00  1.710          H  
ATOM   2773 2HB  PRO A 173      17.549 -21.396   2.811  1.00  1.710          H  
ATOM   2774 1HG  PRO A 173      15.547 -19.472   1.581  1.00  1.710          H  
ATOM   2775 2HG  PRO A 173      15.486 -21.232   1.630  1.00  1.710          H  
ATOM   2776 1HD  PRO A 173      14.098 -19.793   3.420  1.00  1.710          H  
ATOM   2777 2HD  PRO A 173      14.854 -21.319   3.855  1.00  1.710          H  
ATOM   2778  N   ILE A 174      16.818 -17.161   3.377  1.00  0.780          N  
ATOM   2779  CA  ILE A 174      17.312 -15.809   3.166  1.00  0.840          C  
ATOM   2780  C   ILE A 174      17.959 -15.292   4.449  1.00  0.790          C  
ATOM   2781  O   ILE A 174      19.133 -14.929   4.454  1.00  0.850          O  
ATOM   2782  CB  ILE A 174      16.206 -14.813   2.725  1.00  1.150          C  
ATOM   2783  CG1 ILE A 174      15.650 -15.147   1.304  1.00  1.150          C  
ATOM   2784  CG2 ILE A 174      16.746 -13.407   2.754  1.00  1.150          C  
ATOM   2785  CD1 ILE A 174      14.343 -14.359   0.910  1.00  1.150          C  
ATOM   2786  H   ILE A 174      15.817 -17.369   3.251  1.00  0.940          H  
ATOM   2787  HA  ILE A 174      18.076 -15.839   2.387  1.00  1.010          H  
ATOM   2788  HB  ILE A 174      15.377 -14.885   3.414  1.00  1.380          H  
ATOM   2789 1HG1 ILE A 174      16.420 -14.934   0.564  1.00  1.380          H  
ATOM   2790 2HG1 ILE A 174      15.426 -16.211   1.268  1.00  1.380          H  
ATOM   2791 1HG2 ILE A 174      15.978 -12.749   2.480  1.00  1.380          H  
ATOM   2792 2HG2 ILE A 174      17.080 -13.142   3.741  1.00  1.380          H  
ATOM   2793 3HG2 ILE A 174      17.578 -13.311   2.053  1.00  1.380          H  
ATOM   2794 1HD1 ILE A 174      14.010 -14.657  -0.070  1.00  1.380          H  
ATOM   2795 2HD1 ILE A 174      13.559 -14.568   1.605  1.00  1.380          H  
ATOM   2796 3HD1 ILE A 174      14.525 -13.298   0.898  1.00  1.380          H  
ATOM   2797  N   VAL A 175      17.187 -15.267   5.538  1.00  0.740          N  
ATOM   2798  CA  VAL A 175      17.703 -14.742   6.800  1.00  0.760          C  
ATOM   2799  C   VAL A 175      18.871 -15.569   7.317  1.00  0.740          C  
ATOM   2800  O   VAL A 175      19.821 -15.011   7.857  1.00  0.760          O  
ATOM   2801  CB  VAL A 175      16.573 -14.542   7.833  1.00  1.060          C  
ATOM   2802  CG1 VAL A 175      17.141 -14.211   9.240  1.00  1.060          C  
ATOM   2803  CG2 VAL A 175      15.712 -13.339   7.338  1.00  1.060          C  
ATOM   2804  H   VAL A 175      16.226 -15.620   5.463  1.00  0.890          H  
ATOM   2805  HA  VAL A 175      18.090 -13.746   6.605  1.00  0.910          H  
ATOM   2806  HB  VAL A 175      15.968 -15.451   7.902  1.00  1.270          H  
ATOM   2807 1HG1 VAL A 175      16.319 -14.057   9.930  1.00  1.270          H  
ATOM   2808 2HG1 VAL A 175      17.758 -15.032   9.602  1.00  1.270          H  
ATOM   2809 3HG1 VAL A 175      17.747 -13.301   9.184  1.00  1.270          H  
ATOM   2810 1HG2 VAL A 175      14.897 -13.147   8.027  1.00  1.270          H  
ATOM   2811 2HG2 VAL A 175      16.339 -12.446   7.270  1.00  1.270          H  
ATOM   2812 3HG2 VAL A 175      15.311 -13.573   6.353  1.00  1.270          H  
ATOM   2813  N   SER A 176      18.803 -16.895   7.224  1.00  0.780          N  
ATOM   2814  CA  SER A 176      19.929 -17.704   7.666  1.00  0.890          C  
ATOM   2815  C   SER A 176      21.215 -17.393   6.856  1.00  0.900          C  
ATOM   2816  O   SER A 176      22.285 -17.183   7.432  1.00  0.970          O  
ATOM   2817  CB  SER A 176      19.573 -19.174   7.548  1.00  1.200          C  
ATOM   2818  OG  SER A 176      20.629 -19.994   7.971  1.00  1.200          O  
ATOM   2819  H   SER A 176      17.969 -17.355   6.847  1.00  0.940          H  
ATOM   2820  HA  SER A 176      20.123 -17.474   8.714  1.00  1.070          H  
ATOM   2821 1HB  SER A 176      18.682 -19.382   8.143  1.00  1.440          H  
ATOM   2822 2HB  SER A 176      19.327 -19.399   6.513  1.00  1.440          H  
ATOM   2823  HG  SER A 176      20.327 -20.895   7.850  1.00  1.440          H  
ATOM   2824  N   SER A 177      21.115 -17.323   5.516  1.00  0.920          N  
ATOM   2825  CA  SER A 177      22.270 -17.081   4.637  1.00  1.080          C  
ATOM   2826  C   SER A 177      22.948 -15.737   4.884  1.00  1.020          C  
ATOM   2827  O   SER A 177      24.170 -15.611   4.799  1.00  1.200          O  
ATOM   2828  CB  SER A 177      21.843 -17.127   3.181  1.00  1.450          C  
ATOM   2829  OG  SER A 177      21.403 -18.403   2.818  1.00  1.450          O  
ATOM   2830  H   SER A 177      20.219 -17.484   5.059  1.00  1.100          H  
ATOM   2831  HA  SER A 177      22.999 -17.870   4.815  1.00  1.300          H  
ATOM   2832 1HB  SER A 177      21.045 -16.398   3.011  1.00  1.740          H  
ATOM   2833 2HB  SER A 177      22.685 -16.839   2.556  1.00  1.740          H  
ATOM   2834  HG  SER A 177      20.485 -18.458   3.148  1.00  1.740          H  
ATOM   2835  N   LEU A 178      22.148 -14.741   5.229  1.00  0.880          N  
ATOM   2836  CA  LEU A 178      22.596 -13.380   5.471  1.00  0.920          C  
ATOM   2837  C   LEU A 178      23.228 -13.143   6.846  1.00  0.870          C  
ATOM   2838  O   LEU A 178      23.555 -11.991   7.162  1.00  1.190          O  
ATOM   2839  CB  LEU A 178      21.382 -12.457   5.391  1.00  1.270          C  
ATOM   2840  CG  LEU A 178      20.648 -12.272   4.070  1.00  1.270          C  
ATOM   2841  CD1 LEU A 178      19.380 -11.539   4.356  1.00  1.270          C  
ATOM   2842  CD2 LEU A 178      21.412 -11.465   3.124  1.00  1.270          C  
ATOM   2843  H   LEU A 178      21.136 -14.919   5.237  1.00  1.060          H  
ATOM   2844  HA  LEU A 178      23.328 -13.123   4.710  1.00  1.100          H  
ATOM   2845 1HB  LEU A 178      20.652 -12.875   6.078  1.00  1.530          H  
ATOM   2846 2HB  LEU A 178      21.663 -11.480   5.746  1.00  1.530          H  
ATOM   2847  HG  LEU A 178      20.445 -13.225   3.626  1.00  1.530          H  
ATOM   2848 1HD1 LEU A 178      18.861 -11.418   3.434  1.00  1.530          H  
ATOM   2849 2HD1 LEU A 178      18.774 -12.115   5.047  1.00  1.530          H  
ATOM   2850 3HD1 LEU A 178      19.602 -10.570   4.795  1.00  1.530          H  
ATOM   2851 1HD2 LEU A 178      20.829 -11.360   2.256  1.00  1.530          H  
ATOM   2852 2HD2 LEU A 178      21.578 -10.497   3.553  1.00  1.530          H  
ATOM   2853 3HD2 LEU A 178      22.359 -11.943   2.879  1.00  1.530          H  
ATOM   2854  N   ILE A 179      23.293 -14.169   7.718  1.00  0.840          N  
ATOM   2855  CA  ILE A 179      23.854 -13.957   9.052  1.00  0.940          C  
ATOM   2856  C   ILE A 179      24.933 -14.956   9.553  1.00  1.180          C  
ATOM   2857  O   ILE A 179      24.639 -16.145   9.653  1.00  1.620          O  
ATOM   2858  CB  ILE A 179      22.699 -13.951  10.078  1.00  1.280          C  
ATOM   2859  CG1 ILE A 179      21.726 -12.819   9.730  1.00  1.280          C  
ATOM   2860  CG2 ILE A 179      23.184 -13.906  11.508  1.00  1.280          C  
ATOM   2861  CD1 ILE A 179      20.555 -12.700  10.605  1.00  1.280          C  
ATOM   2862  H   ILE A 179      22.980 -15.111   7.447  1.00  1.010          H  
ATOM   2863  HA  ILE A 179      24.281 -12.975   9.015  1.00  1.130          H  
ATOM   2864  HB  ILE A 179      22.138 -14.881   9.940  1.00  1.530          H  
ATOM   2865 1HG1 ILE A 179      22.259 -11.888   9.694  1.00  1.530          H  
ATOM   2866 2HG1 ILE A 179      21.321 -13.025   8.748  1.00  1.530          H  
ATOM   2867 1HG2 ILE A 179      22.354 -13.963  12.174  1.00  1.530          H  
ATOM   2868 2HG2 ILE A 179      23.816 -14.742  11.697  1.00  1.530          H  
ATOM   2869 3HG2 ILE A 179      23.718 -13.016  11.707  1.00  1.530          H  
ATOM   2870 1HD1 ILE A 179      19.907 -11.917  10.266  1.00  1.530          H  
ATOM   2871 2HD1 ILE A 179      20.009 -13.643  10.594  1.00  1.530          H  
ATOM   2872 3HD1 ILE A 179      20.885 -12.453  11.592  1.00  1.530          H  
ATOM   2873  N   HIS A 180      26.161 -14.524   9.967  1.00  1.280          N  
ATOM   2874  CA  HIS A 180      26.843 -13.217   9.852  1.00  1.140          C  
ATOM   2875  C   HIS A 180      28.221 -13.435  10.498  1.00  1.240          C  
ATOM   2876  O   HIS A 180      28.460 -14.487  11.108  1.00  1.830          O  
ATOM   2877  CB  HIS A 180      26.239 -11.991  10.558  1.00  1.650          C  
ATOM   2878  CG  HIS A 180      26.673 -10.714   9.858  1.00  1.650          C  
ATOM   2879  ND1 HIS A 180      27.924 -10.153  10.003  1.00  1.650          N  
ATOM   2880  CD2 HIS A 180      26.028  -9.944   8.986  1.00  1.650          C  
ATOM   2881  CE1 HIS A 180      28.000  -9.061   9.270  1.00  1.650          C  
ATOM   2882  NE2 HIS A 180      26.874  -8.925   8.650  1.00  1.650          N  
ATOM   2883  H   HIS A 180      26.736 -15.241  10.388  1.00  1.540          H  
ATOM   2884  HA  HIS A 180      26.996 -12.958   8.803  1.00  1.370          H  
ATOM   2885 1HB  HIS A 180      25.205 -11.987  10.592  1.00  1.980          H  
ATOM   2886 2HB  HIS A 180      26.593 -11.950  11.594  1.00  1.980          H  
ATOM   2887  HD2 HIS A 180      25.019 -10.097   8.612  1.00  1.980          H  
ATOM   2888  HE1 HIS A 180      28.861  -8.396   9.186  1.00  1.980          H  
ATOM   2889  HE2 HIS A 180      26.645  -8.181   8.004  1.00  1.980          H  
ATOM   2890  N   GLY A 181      29.117 -12.458  10.353  1.00  1.370          N  
ATOM   2891  CA  GLY A 181      30.420 -12.439  11.004  1.00  1.820          C  
ATOM   2892  C   GLY A 181      30.392 -11.621  12.307  1.00  1.610          C  
ATOM   2893  O   GLY A 181      31.136 -11.927  13.244  1.00  2.020          O  
ATOM   2894  H   GLY A 181      28.838 -11.635   9.848  1.00  1.640          H  
ATOM   2895 1HA  GLY A 181      30.739 -13.459  11.211  1.00  2.180          H  
ATOM   2896 2HA  GLY A 181      31.152 -12.009  10.323  1.00  2.180          H  
ATOM   2897  N   GLU A 182      29.492 -10.632  12.375  1.00  1.190          N  
ATOM   2898  CA  GLU A 182      29.322  -9.736  13.527  1.00  1.060          C  
ATOM   2899  C   GLU A 182      28.414 -10.358  14.593  1.00  0.980          C  
ATOM   2900  O   GLU A 182      27.475 -11.094  14.268  1.00  0.920          O  
ATOM   2901  CB  GLU A 182      28.765  -8.384  13.032  1.00  1.540          C  
ATOM   2902  CG  GLU A 182      28.478  -7.336  14.095  1.00  1.540          C  
ATOM   2903  CD  GLU A 182      29.700  -6.894  14.877  1.00  1.540          C  
ATOM   2904  OE1 GLU A 182      30.260  -5.860  14.584  1.00  1.540          O  
ATOM   2905  OE2 GLU A 182      30.072  -7.631  15.773  1.00  1.540          O  
ATOM   2906  H   GLU A 182      28.919 -10.467  11.551  1.00  1.430          H  
ATOM   2907  HA  GLU A 182      30.301  -9.562  13.978  1.00  1.270          H  
ATOM   2908 1HB  GLU A 182      29.463  -7.950  12.316  1.00  1.840          H  
ATOM   2909 2HB  GLU A 182      27.833  -8.563  12.497  1.00  1.840          H  
ATOM   2910 1HG  GLU A 182      28.047  -6.481  13.607  1.00  1.840          H  
ATOM   2911 2HG  GLU A 182      27.733  -7.702  14.748  1.00  1.840          H  
ATOM   2912  N   ASP A 183      28.606  -9.977  15.860  1.00  1.040          N  
ATOM   2913  CA  ASP A 183      27.785 -10.545  16.929  1.00  1.040          C  
ATOM   2914  C   ASP A 183      26.440  -9.871  17.042  1.00  0.980          C  
ATOM   2915  O   ASP A 183      25.440 -10.532  17.289  1.00  1.000          O  
ATOM   2916  CB  ASP A 183      28.487 -10.433  18.282  1.00  1.460          C  
ATOM   2917  CG  ASP A 183      29.707 -11.331  18.435  1.00  1.460          C  
ATOM   2918  OD1 ASP A 183      29.552 -12.541  18.533  1.00  1.460          O  
ATOM   2919  OD2 ASP A 183      30.791 -10.815  18.431  1.00  1.460          O  
ATOM   2920  H   ASP A 183      29.353  -9.298  16.058  1.00  1.250          H  
ATOM   2921  HA  ASP A 183      27.626 -11.600  16.710  1.00  1.250          H  
ATOM   2922 1HB  ASP A 183      28.801  -9.400  18.435  1.00  1.750          H  
ATOM   2923 2HB  ASP A 183      27.776 -10.673  19.077  1.00  1.750          H  
ATOM   2924  N   ALA A 184      26.386  -8.567  16.806  1.00  1.000          N  
ATOM   2925  CA  ALA A 184      25.122  -7.849  16.905  1.00  1.070          C  
ATOM   2926  C   ALA A 184      24.108  -8.421  15.921  1.00  1.010          C  
ATOM   2927  O   ALA A 184      22.907  -8.492  16.206  1.00  1.100          O  
ATOM   2928  CB  ALA A 184      25.332  -6.373  16.627  1.00  1.470          C  
ATOM   2929  H   ALA A 184      27.246  -8.073  16.591  1.00  1.200          H  
ATOM   2930  HA  ALA A 184      24.730  -7.982  17.918  1.00  1.280          H  
ATOM   2931 1HB  ALA A 184      24.381  -5.849  16.721  1.00  1.760          H  
ATOM   2932 2HB  ALA A 184      26.045  -5.966  17.343  1.00  1.760          H  
ATOM   2933 3HB  ALA A 184      25.719  -6.242  15.617  1.00  1.760          H  
ATOM   2934  N   ILE A 185      24.600  -8.816  14.749  1.00  0.950          N  
ATOM   2935  CA  ILE A 185      23.740  -9.350  13.723  1.00  0.950          C  
ATOM   2936  C   ILE A 185      23.422 -10.803  14.048  1.00  0.830          C  
ATOM   2937  O   ILE A 185      22.279 -11.214  13.882  1.00  0.810          O  
ATOM   2938  CB  ILE A 185      24.291  -9.134  12.321  1.00  1.330          C  
ATOM   2939  CG1 ILE A 185      24.355  -7.595  12.067  1.00  1.330          C  
ATOM   2940  CG2 ILE A 185      23.296  -9.781  11.326  1.00  1.330          C  
ATOM   2941  CD1 ILE A 185      25.124  -7.183  10.848  1.00  1.330          C  
ATOM   2942  H   ILE A 185      25.591  -8.716  14.573  1.00  1.140          H  
ATOM   2943  HA  ILE A 185      22.802  -8.799  13.754  1.00  1.140          H  
ATOM   2944  HB  ILE A 185      25.292  -9.553  12.226  1.00  1.600          H  
ATOM   2945 1HG1 ILE A 185      23.337  -7.204  11.987  1.00  1.600          H  
ATOM   2946 2HG1 ILE A 185      24.833  -7.129  12.924  1.00  1.600          H  
ATOM   2947 1HG2 ILE A 185      23.604  -9.630  10.316  1.00  1.600          H  
ATOM   2948 2HG2 ILE A 185      23.232 -10.830  11.515  1.00  1.600          H  
ATOM   2949 3HG2 ILE A 185      22.308  -9.336  11.459  1.00  1.600          H  
ATOM   2950 1HD1 ILE A 185      25.143  -6.101  10.769  1.00  1.600          H  
ATOM   2951 2HD1 ILE A 185      26.138  -7.544  10.945  1.00  1.600          H  
ATOM   2952 3HD1 ILE A 185      24.670  -7.590   9.953  1.00  1.600          H  
ATOM   2953  N   ARG A 186      24.402 -11.608  14.490  1.00  0.810          N  
ATOM   2954  CA  ARG A 186      24.054 -12.977  14.864  1.00  0.780          C  
ATOM   2955  C   ARG A 186      22.970 -12.976  15.952  1.00  0.720          C  
ATOM   2956  O   ARG A 186      22.072 -13.826  15.915  1.00  0.700          O  
ATOM   2957  CB  ARG A 186      25.266 -13.782  15.302  1.00  1.100          C  
ATOM   2958  CG  ARG A 186      26.221 -14.205  14.153  1.00  1.100          C  
ATOM   2959  CD  ARG A 186      27.186 -15.239  14.605  1.00  1.100          C  
ATOM   2960  NE  ARG A 186      28.160 -14.686  15.536  1.00  1.100          N  
ATOM   2961  CZ  ARG A 186      29.357 -14.155  15.194  1.00  1.100          C  
ATOM   2962  NH1 ARG A 186      29.781 -14.131  13.950  1.00  1.100          N  
ATOM   2963  NH2 ARG A 186      30.134 -13.640  16.123  1.00  1.100          N  
ATOM   2964  H   ARG A 186      25.372 -11.288  14.572  1.00  0.970          H  
ATOM   2965  HA  ARG A 186      23.647 -13.478  14.012  1.00  0.940          H  
ATOM   2966 1HB  ARG A 186      25.844 -13.196  16.013  1.00  1.320          H  
ATOM   2967 2HB  ARG A 186      24.933 -14.687  15.811  1.00  1.320          H  
ATOM   2968 1HG  ARG A 186      25.674 -14.563  13.303  1.00  1.320          H  
ATOM   2969 2HG  ARG A 186      26.799 -13.352  13.840  1.00  1.320          H  
ATOM   2970 1HD  ARG A 186      26.644 -16.040  15.114  1.00  1.320          H  
ATOM   2971 2HD  ARG A 186      27.710 -15.657  13.746  1.00  1.320          H  
ATOM   2972  HE  ARG A 186      27.905 -14.647  16.518  1.00  1.320          H  
ATOM   2973 1HH1 ARG A 186      29.228 -14.490  13.154  1.00  1.320          H  
ATOM   2974 2HH1 ARG A 186      30.681 -13.669  13.762  1.00  1.320          H  
ATOM   2975 1HH2 ARG A 186      29.848 -13.602  17.109  1.00  1.320          H  
ATOM   2976 2HH2 ARG A 186      31.033 -13.242  15.883  1.00  1.320          H  
ATOM   2977  N   GLU A 187      23.036 -12.036  16.912  1.00  0.780          N  
ATOM   2978  CA  GLU A 187      22.002 -11.944  17.938  1.00  0.860          C  
ATOM   2979  C   GLU A 187      20.653 -11.628  17.289  1.00  0.780          C  
ATOM   2980  O   GLU A 187      19.635 -12.260  17.610  1.00  0.800          O  
ATOM   2981  CB  GLU A 187      22.353 -10.875  18.970  1.00  1.170          C  
ATOM   2982  CG  GLU A 187      23.512 -11.235  19.901  1.00  1.170          C  
ATOM   2983  CD  GLU A 187      23.920 -10.090  20.797  1.00  1.170          C  
ATOM   2984  OE1 GLU A 187      23.409  -9.008  20.617  1.00  1.170          O  
ATOM   2985  OE2 GLU A 187      24.740 -10.298  21.659  1.00  1.170          O  
ATOM   2986  H   GLU A 187      23.827 -11.385  16.933  1.00  0.940          H  
ATOM   2987  HA  GLU A 187      21.933 -12.889  18.453  1.00  1.030          H  
ATOM   2988 1HB  GLU A 187      22.629  -9.958  18.448  1.00  1.410          H  
ATOM   2989 2HB  GLU A 187      21.479 -10.654  19.580  1.00  1.410          H  
ATOM   2990 1HG  GLU A 187      23.207 -12.075  20.523  1.00  1.410          H  
ATOM   2991 2HG  GLU A 187      24.364 -11.555  19.309  1.00  1.410          H  
ATOM   2992  N   ALA A 188      20.656 -10.686  16.320  1.00  0.760          N  
ATOM   2993  CA  ALA A 188      19.436 -10.345  15.602  1.00  0.780          C  
ATOM   2994  C   ALA A 188      18.913 -11.562  14.879  1.00  0.650          C  
ATOM   2995  O   ALA A 188      17.711 -11.775  14.845  1.00  0.640          O  
ATOM   2996  CB  ALA A 188      19.680  -9.231  14.596  1.00  1.080          C  
ATOM   2997  H   ALA A 188      21.509 -10.148  16.138  1.00  0.910          H  
ATOM   2998  HA  ALA A 188      18.691 -10.021  16.326  1.00  0.940          H  
ATOM   2999 1HB  ALA A 188      18.746  -8.993  14.087  1.00  1.300          H  
ATOM   3000 2HB  ALA A 188      20.050  -8.349  15.118  1.00  1.300          H  
ATOM   3001 3HB  ALA A 188      20.413  -9.550  13.865  1.00  1.300          H  
ATOM   3002  N   GLY A 189      19.815 -12.367  14.335  1.00  0.600          N  
ATOM   3003  CA  GLY A 189      19.504 -13.579  13.605  1.00  0.590          C  
ATOM   3004  C   GLY A 189      18.716 -14.535  14.431  1.00  0.580          C  
ATOM   3005  O   GLY A 189      17.628 -14.952  14.041  1.00  0.610          O  
ATOM   3006  H   GLY A 189      20.788 -12.069  14.388  1.00  0.720          H  
ATOM   3007 1HA  GLY A 189      18.938 -13.332  12.713  1.00  0.710          H  
ATOM   3008 2HA  GLY A 189      20.429 -14.057  13.301  1.00  0.710          H  
ATOM   3009  N   PHE A 190      19.209 -14.859  15.611  1.00  0.600          N  
ATOM   3010  CA  PHE A 190      18.476 -15.798  16.436  1.00  0.680          C  
ATOM   3011  C   PHE A 190      17.054 -15.279  16.653  1.00  0.640          C  
ATOM   3012  O   PHE A 190      16.083 -16.043  16.560  1.00  0.650          O  
ATOM   3013  CB  PHE A 190      19.161 -15.957  17.785  1.00  0.920          C  
ATOM   3014  CG  PHE A 190      20.478 -16.645  17.721  1.00  0.920          C  
ATOM   3015  CD1 PHE A 190      21.624 -15.959  18.030  1.00  0.920          C  
ATOM   3016  CD2 PHE A 190      20.582 -17.948  17.353  1.00  0.920          C  
ATOM   3017  CE1 PHE A 190      22.850 -16.558  17.980  1.00  0.920          C  
ATOM   3018  CE2 PHE A 190      21.798 -18.559  17.308  1.00  0.920          C  
ATOM   3019  CZ  PHE A 190      22.935 -17.862  17.623  1.00  0.920          C  
ATOM   3020  H   PHE A 190      20.124 -14.480  15.893  1.00  0.720          H  
ATOM   3021  HA  PHE A 190      18.427 -16.757  15.923  1.00  0.820          H  
ATOM   3022 1HB  PHE A 190      19.316 -14.967  18.223  1.00  1.100          H  
ATOM   3023 2HB  PHE A 190      18.517 -16.515  18.457  1.00  1.100          H  
ATOM   3024  HD1 PHE A 190      21.545 -14.935  18.314  1.00  1.100          H  
ATOM   3025  HD2 PHE A 190      19.701 -18.488  17.092  1.00  1.100          H  
ATOM   3026  HE1 PHE A 190      23.747 -15.998  18.227  1.00  1.100          H  
ATOM   3027  HE2 PHE A 190      21.872 -19.597  17.021  1.00  1.100          H  
ATOM   3028  HZ  PHE A 190      23.897 -18.354  17.582  1.00  1.100          H  
ATOM   3029  N   GLN A 191      16.929 -13.972  16.932  1.00  0.630          N  
ATOM   3030  CA  GLN A 191      15.623 -13.376  17.169  1.00  0.650          C  
ATOM   3031  C   GLN A 191      14.735 -13.403  15.916  1.00  0.570          C  
ATOM   3032  O   GLN A 191      13.556 -13.752  16.009  1.00  0.590          O  
ATOM   3033  CB  GLN A 191      15.808 -11.925  17.617  1.00  0.900          C  
ATOM   3034  CG  GLN A 191      16.447 -11.754  18.982  1.00  0.900          C  
ATOM   3035  CD  GLN A 191      16.779 -10.301  19.262  1.00  0.900          C  
ATOM   3036  OE1 GLN A 191      16.684  -9.464  18.358  1.00  0.900          O  
ATOM   3037  NE2 GLN A 191      17.173  -9.997  20.491  1.00  0.900          N  
ATOM   3038  H   GLN A 191      17.777 -13.394  17.013  1.00  0.760          H  
ATOM   3039  HA  GLN A 191      15.125 -13.940  17.955  1.00  0.780          H  
ATOM   3040 1HB  GLN A 191      16.425 -11.404  16.899  1.00  1.080          H  
ATOM   3041 2HB  GLN A 191      14.841 -11.427  17.633  1.00  1.080          H  
ATOM   3042 1HG  GLN A 191      15.757 -12.108  19.744  1.00  1.080          H  
ATOM   3043 2HG  GLN A 191      17.372 -12.329  19.015  1.00  1.080          H  
ATOM   3044 1HE2 GLN A 191      17.408  -9.052  20.721  1.00  1.080          H  
ATOM   3045 2HE2 GLN A 191      17.239 -10.710  21.189  1.00  1.080          H  
ATOM   3046  N   LEU A 192      15.306 -13.082  14.748  1.00  0.540          N  
ATOM   3047  CA  LEU A 192      14.588 -13.056  13.480  1.00  0.550          C  
ATOM   3048  C   LEU A 192      14.116 -14.439  13.082  1.00  0.500          C  
ATOM   3049  O   LEU A 192      12.982 -14.601  12.644  1.00  0.520          O  
ATOM   3050  CB  LEU A 192      15.504 -12.494  12.388  1.00  0.770          C  
ATOM   3051  CG  LEU A 192      15.860 -10.979  12.471  1.00  0.770          C  
ATOM   3052  CD1 LEU A 192      16.990 -10.709  11.527  1.00  0.770          C  
ATOM   3053  CD2 LEU A 192      14.688 -10.139  12.074  1.00  0.770          C  
ATOM   3054  H   LEU A 192      16.278 -12.783  14.761  1.00  0.650          H  
ATOM   3055  HA  LEU A 192      13.722 -12.414  13.594  1.00  0.660          H  
ATOM   3056 1HB  LEU A 192      16.439 -13.050  12.419  1.00  0.920          H  
ATOM   3057 2HB  LEU A 192      15.032 -12.669  11.423  1.00  0.920          H  
ATOM   3058  HG  LEU A 192      16.147 -10.719  13.473  1.00  0.920          H  
ATOM   3059 1HD1 LEU A 192      17.253  -9.652  11.565  1.00  0.920          H  
ATOM   3060 2HD1 LEU A 192      17.853 -11.306  11.812  1.00  0.920          H  
ATOM   3061 3HD1 LEU A 192      16.674 -10.975  10.518  1.00  0.920          H  
ATOM   3062 1HD2 LEU A 192      14.967  -9.088  12.125  1.00  0.920          H  
ATOM   3063 2HD2 LEU A 192      14.422 -10.384  11.066  1.00  0.920          H  
ATOM   3064 3HD2 LEU A 192      13.843 -10.315  12.732  1.00  0.920          H  
ATOM   3065  N   LEU A 193      14.951 -15.453  13.269  1.00  0.500          N  
ATOM   3066  CA  LEU A 193      14.561 -16.801  12.899  1.00  0.540          C  
ATOM   3067  C   LEU A 193      13.372 -17.232  13.750  1.00  0.530          C  
ATOM   3068  O   LEU A 193      12.394 -17.789  13.234  1.00  0.570          O  
ATOM   3069  CB  LEU A 193      15.767 -17.733  13.088  1.00  0.740          C  
ATOM   3070  CG  LEU A 193      16.965 -17.534  12.083  1.00  0.740          C  
ATOM   3071  CD1 LEU A 193      18.178 -18.320  12.598  1.00  0.740          C  
ATOM   3072  CD2 LEU A 193      16.565 -18.019  10.656  1.00  0.740          C  
ATOM   3073  H   LEU A 193      15.887 -15.269  13.637  1.00  0.600          H  
ATOM   3074  HA  LEU A 193      14.248 -16.802  11.862  1.00  0.650          H  
ATOM   3075 1HB  LEU A 193      16.159 -17.565  14.095  1.00  0.890          H  
ATOM   3076 2HB  LEU A 193      15.433 -18.764  13.024  1.00  0.890          H  
ATOM   3077  HG  LEU A 193      17.233 -16.479  12.038  1.00  0.890          H  
ATOM   3078 1HD1 LEU A 193      19.020 -18.181  11.919  1.00  0.890          H  
ATOM   3079 2HD1 LEU A 193      18.453 -17.955  13.589  1.00  0.890          H  
ATOM   3080 3HD1 LEU A 193      17.934 -19.369  12.660  1.00  0.890          H  
ATOM   3081 1HD2 LEU A 193      17.407 -17.873   9.979  1.00  0.890          H  
ATOM   3082 2HD2 LEU A 193      16.304 -19.077  10.680  1.00  0.890          H  
ATOM   3083 3HD2 LEU A 193      15.717 -17.451  10.283  1.00  0.890          H  
ATOM   3084  N   LYS A 194      13.408 -16.902  15.043  1.00  0.530          N  
ATOM   3085  CA  LYS A 194      12.293 -17.222  15.915  1.00  0.590          C  
ATOM   3086  C   LYS A 194      11.045 -16.413  15.510  1.00  0.610          C  
ATOM   3087  O   LYS A 194       9.932 -16.951  15.478  1.00  0.670          O  
ATOM   3088  CB  LYS A 194      12.688 -16.998  17.370  1.00  0.800          C  
ATOM   3089  CG  LYS A 194      13.707 -18.041  17.878  1.00  0.800          C  
ATOM   3090  CD  LYS A 194      14.131 -17.783  19.318  1.00  0.800          C  
ATOM   3091  CE  LYS A 194      15.159 -18.811  19.788  1.00  0.800          C  
ATOM   3092  NZ  LYS A 194      15.593 -18.560  21.197  1.00  0.800          N  
ATOM   3093  H   LYS A 194      14.252 -16.468  15.433  1.00  0.640          H  
ATOM   3094  HA  LYS A 194      12.067 -18.277  15.803  1.00  0.710          H  
ATOM   3095 1HB  LYS A 194      13.136 -16.006  17.474  1.00  0.960          H  
ATOM   3096 2HB  LYS A 194      11.805 -17.035  18.003  1.00  0.960          H  
ATOM   3097 1HG  LYS A 194      13.264 -19.033  17.808  1.00  0.960          H  
ATOM   3098 2HG  LYS A 194      14.591 -18.019  17.239  1.00  0.960          H  
ATOM   3099 1HD  LYS A 194      14.574 -16.786  19.384  1.00  0.960          H  
ATOM   3100 2HD  LYS A 194      13.261 -17.822  19.970  1.00  0.960          H  
ATOM   3101 1HE  LYS A 194      14.725 -19.807  19.722  1.00  0.960          H  
ATOM   3102 2HE  LYS A 194      16.034 -18.763  19.135  1.00  0.960          H  
ATOM   3103 1HZ  LYS A 194      16.272 -19.256  21.473  1.00  0.960          H  
ATOM   3104 2HZ  LYS A 194      16.008 -17.640  21.263  1.00  0.960          H  
ATOM   3105 3HZ  LYS A 194      14.792 -18.611  21.812  1.00  0.960          H  
ATOM   3106  N   ALA A 195      11.240 -15.128  15.171  1.00  0.630          N  
ATOM   3107  CA  ALA A 195      10.165 -14.242  14.735  1.00  0.750          C  
ATOM   3108  C   ALA A 195       9.495 -14.751  13.466  1.00  0.780          C  
ATOM   3109  O   ALA A 195       8.299 -14.558  13.273  1.00  0.880          O  
ATOM   3110  CB  ALA A 195      10.692 -12.839  14.494  1.00  1.000          C  
ATOM   3111  H   ALA A 195      12.177 -14.729  15.263  1.00  0.760          H  
ATOM   3112  HA  ALA A 195       9.417 -14.212  15.526  1.00  0.900          H  
ATOM   3113 1HB  ALA A 195       9.870 -12.191  14.203  1.00  1.200          H  
ATOM   3114 2HB  ALA A 195      11.152 -12.462  15.406  1.00  1.200          H  
ATOM   3115 3HB  ALA A 195      11.424 -12.869  13.705  1.00  1.200          H  
ATOM   3116  N   ILE A 196      10.262 -15.369  12.571  1.00  0.740          N  
ATOM   3117  CA  ILE A 196       9.677 -15.897  11.355  1.00  0.870          C  
ATOM   3118  C   ILE A 196       8.801 -17.104  11.666  1.00  0.830          C  
ATOM   3119  O   ILE A 196       7.663 -17.166  11.187  1.00  0.970          O  
ATOM   3120  CB  ILE A 196      10.728 -16.325  10.316  1.00  1.170          C  
ATOM   3121  CG1 ILE A 196      11.521 -15.116   9.777  1.00  1.170          C  
ATOM   3122  CG2 ILE A 196       9.971 -17.002   9.128  1.00  1.170          C  
ATOM   3123  CD1 ILE A 196      12.802 -15.487   9.018  1.00  1.170          C  
ATOM   3124  H   ILE A 196      11.269 -15.443  12.741  1.00  0.890          H  
ATOM   3125  HA  ILE A 196       9.051 -15.127  10.914  1.00  1.040          H  
ATOM   3126  HB  ILE A 196      11.432 -17.003  10.781  1.00  1.400          H  
ATOM   3127 1HG1 ILE A 196      10.878 -14.561   9.094  1.00  1.400          H  
ATOM   3128 2HG1 ILE A 196      11.778 -14.475  10.597  1.00  1.400          H  
ATOM   3129 1HG2 ILE A 196      10.668 -17.317   8.393  1.00  1.400          H  
ATOM   3130 2HG2 ILE A 196       9.416 -17.868   9.460  1.00  1.400          H  
ATOM   3131 3HG2 ILE A 196       9.278 -16.287   8.685  1.00  1.400          H  
ATOM   3132 1HD1 ILE A 196      13.277 -14.582   8.680  1.00  1.400          H  
ATOM   3133 2HD1 ILE A 196      13.477 -16.018   9.685  1.00  1.400          H  
ATOM   3134 3HD1 ILE A 196      12.583 -16.112   8.167  1.00  1.400          H  
ATOM   3135  N   THR A 197       9.303 -18.072  12.461  1.00  0.760          N  
ATOM   3136  CA  THR A 197       8.472 -19.255  12.710  1.00  0.870          C  
ATOM   3137  C   THR A 197       7.172 -18.909  13.427  1.00  0.860          C  
ATOM   3138  O   THR A 197       6.130 -19.502  13.131  1.00  1.100          O  
ATOM   3139  CB  THR A 197       9.196 -20.404  13.435  1.00  1.170          C  
ATOM   3140  OG1 THR A 197       8.263 -21.470  13.638  1.00  1.170          O  
ATOM   3141  CG2 THR A 197       9.787 -20.000  14.725  1.00  1.170          C  
ATOM   3142  H   THR A 197      10.253 -17.983  12.841  1.00  0.910          H  
ATOM   3143  HA  THR A 197       8.218 -19.663  11.752  1.00  1.040          H  
ATOM   3144  HB  THR A 197       9.975 -20.749  12.821  1.00  1.410          H  
ATOM   3145  HG1 THR A 197       7.941 -21.784  12.783  1.00  1.410          H  
ATOM   3146 1HG2 THR A 197      10.292 -20.853  15.171  1.00  1.410          H  
ATOM   3147 2HG2 THR A 197      10.497 -19.222  14.532  1.00  1.410          H  
ATOM   3148 3HG2 THR A 197       9.021 -19.642  15.406  1.00  1.410          H  
ATOM   3149  N   SER A 198       7.203 -17.920  14.333  1.00  0.820          N  
ATOM   3150  CA  SER A 198       5.985 -17.466  15.006  1.00  0.940          C  
ATOM   3151  C   SER A 198       5.241 -16.395  14.182  1.00  1.130          C  
ATOM   3152  O   SER A 198       5.580 -15.236  14.424  1.00  1.620          O  
ATOM   3153  CB  SER A 198       6.316 -16.907  16.381  1.00  1.270          C  
ATOM   3154  OG  SER A 198       6.822 -17.901  17.243  1.00  1.270          O  
ATOM   3155  H   SER A 198       8.096 -17.485  14.586  1.00  0.980          H  
ATOM   3156  HA  SER A 198       5.320 -18.320  15.125  1.00  1.130          H  
ATOM   3157 1HB  SER A 198       7.058 -16.112  16.270  1.00  1.520          H  
ATOM   3158 2HB  SER A 198       5.423 -16.463  16.815  1.00  1.520          H  
ATOM   3159  HG  SER A 198       7.010 -17.458  18.074  1.00  1.520          H  
ATOM   3160  N   GLU A 199       5.057 -16.765  12.914  1.00  1.240          N  
ATOM   3161  CA  GLU A 199       3.922 -16.208  12.201  1.00  1.410          C  
ATOM   3162  C   GLU A 199       2.608 -16.383  12.929  1.00  1.390          C  
ATOM   3163  O   GLU A 199       2.297 -17.450  13.456  1.00  1.890          O  
ATOM   3164  CB  GLU A 199       3.799 -16.837  10.806  1.00  1.910          C  
ATOM   3165  CG  GLU A 199       2.614 -16.292   9.969  1.00  1.910          C  
ATOM   3166  CD  GLU A 199       2.549 -16.826   8.575  1.00  1.910          C  
ATOM   3167  OE1 GLU A 199       3.466 -17.497   8.166  1.00  1.910          O  
ATOM   3168  OE2 GLU A 199       1.580 -16.546   7.893  1.00  1.910          O  
ATOM   3169  H   GLU A 199       5.901 -16.680  12.336  1.00  1.490          H  
ATOM   3170  HA  GLU A 199       4.099 -15.141  12.078  1.00  1.690          H  
ATOM   3171 1HB  GLU A 199       4.724 -16.671  10.250  1.00  2.290          H  
ATOM   3172 2HB  GLU A 199       3.669 -17.918  10.908  1.00  2.290          H  
ATOM   3173 1HG  GLU A 199       1.680 -16.574  10.461  1.00  2.290          H  
ATOM   3174 2HG  GLU A 199       2.659 -15.205   9.941  1.00  2.290          H  
ATOM   3175  N   SER A 200       1.853 -15.296  12.998  1.00  1.660          N  
ATOM   3176  CA  SER A 200       0.532 -15.320  13.594  1.00  2.000          C  
ATOM   3177  C   SER A 200      -0.479 -15.528  12.484  1.00  1.640          C  
ATOM   3178  O   SER A 200      -0.348 -14.943  11.404  1.00  2.210          O  
ATOM   3179  CB  SER A 200       0.237 -14.051  14.355  1.00  2.660          C  
ATOM   3180  OG  SER A 200      -1.082 -14.065  14.820  1.00  2.660          O  
ATOM   3181  H   SER A 200       2.188 -14.441  12.582  1.00  1.990          H  
ATOM   3182  HA  SER A 200       0.463 -16.165  14.281  1.00  2.400          H  
ATOM   3183 1HB  SER A 200       0.924 -13.967  15.197  1.00  3.200          H  
ATOM   3184 2HB  SER A 200       0.394 -13.188  13.712  1.00  3.200          H  
ATOM   3185  HG  SER A 200      -1.155 -13.329  15.432  1.00  3.200          H  
ATOM   3186  N   GLN A 201      -1.488 -16.335  12.757  1.00  1.220          N  
ATOM   3187  CA  GLN A 201      -2.544 -16.628  11.807  1.00  1.300          C  
ATOM   3188  C   GLN A 201      -3.766 -17.065  12.621  1.00  1.450          C  
ATOM   3189  O   GLN A 201      -3.608 -17.399  13.796  1.00  1.450          O  
ATOM   3190  CB  GLN A 201      -2.133 -17.739  10.812  1.00  1.790          C  
ATOM   3191  CG  GLN A 201      -1.861 -19.092  11.437  1.00  1.790          C  
ATOM   3192  CD  GLN A 201      -0.453 -19.259  11.943  1.00  1.790          C  
ATOM   3193  OE1 GLN A 201       0.488 -19.121  11.167  1.00  1.790          O  
ATOM   3194  NE2 GLN A 201      -0.292 -19.546  13.232  1.00  1.790          N  
ATOM   3195  H   GLN A 201      -1.516 -16.753  13.677  1.00  1.460          H  
ATOM   3196  HA  GLN A 201      -2.746 -15.720  11.255  1.00  1.560          H  
ATOM   3197 1HB  GLN A 201      -2.875 -17.875  10.045  1.00  2.150          H  
ATOM   3198 2HB  GLN A 201      -1.214 -17.432  10.304  1.00  2.150          H  
ATOM   3199 1HG  GLN A 201      -2.536 -19.232  12.271  1.00  2.150          H  
ATOM   3200 2HG  GLN A 201      -2.046 -19.860  10.693  1.00  2.150          H  
ATOM   3201 1HE2 GLN A 201       0.636 -19.657  13.611  1.00  2.150          H  
ATOM   3202 2HE2 GLN A 201      -1.089 -19.638  13.831  1.00  2.150          H  
ATOM   3203  N   PRO A 202      -4.985 -17.016  12.062  1.00  2.120          N  
ATOM   3204  CA  PRO A 202      -6.219 -17.499  12.668  1.00  2.620          C  
ATOM   3205  C   PRO A 202      -6.108 -18.976  13.024  1.00  2.310          C  
ATOM   3206  O   PRO A 202      -5.365 -19.714  12.371  1.00  2.070          O  
ATOM   3207  CB  PRO A 202      -7.241 -17.259  11.551  1.00  3.930          C  
ATOM   3208  CG  PRO A 202      -6.667 -16.125  10.730  1.00  3.930          C  
ATOM   3209  CD  PRO A 202      -5.192 -16.334  10.752  1.00  3.930          C  
ATOM   3210  HA  PRO A 202      -6.452 -16.899  13.558  1.00  3.140          H  
ATOM   3211 1HB  PRO A 202      -7.386 -18.165  10.946  1.00  4.720          H  
ATOM   3212 2HB  PRO A 202      -8.227 -17.011  11.973  1.00  4.720          H  
ATOM   3213 1HG  PRO A 202      -7.087 -16.176   9.699  1.00  4.720          H  
ATOM   3214 2HG  PRO A 202      -6.978 -15.160  11.146  1.00  4.720          H  
ATOM   3215 1HD  PRO A 202      -4.906 -16.964   9.906  1.00  4.720          H  
ATOM   3216 2HD  PRO A 202      -4.742 -15.342  10.718  1.00  4.720          H  
ATOM   3217  N   SER A 203      -6.818 -19.397  14.074  1.00  2.510          N  
ATOM   3218  CA  SER A 203      -6.781 -20.786  14.518  1.00  2.440          C  
ATOM   3219  C   SER A 203      -7.206 -21.801  13.456  1.00  2.200          C  
ATOM   3220  O   SER A 203      -6.629 -22.890  13.376  1.00  2.270          O  
ATOM   3221  CB  SER A 203      -7.659 -20.935  15.738  1.00  3.440          C  
ATOM   3222  OG  SER A 203      -8.991 -20.656  15.420  1.00  3.440          O  
ATOM   3223  H   SER A 203      -7.404 -18.749  14.583  1.00  3.010          H  
ATOM   3224  HA  SER A 203      -5.756 -21.009  14.812  1.00  2.930          H  
ATOM   3225 1HB  SER A 203      -7.580 -21.953  16.118  1.00  4.130          H  
ATOM   3226 2HB  SER A 203      -7.317 -20.262  16.523  1.00  4.130          H  
ATOM   3227  HG  SER A 203      -9.496 -20.819  16.225  1.00  4.130          H  
ATOM   3228  N   ASP A 204      -8.148 -21.446  12.577  1.00  2.230          N  
ATOM   3229  CA  ASP A 204      -8.530 -22.411  11.551  1.00  2.390          C  
ATOM   3230  C   ASP A 204      -7.383 -22.542  10.570  1.00  2.090          C  
ATOM   3231  O   ASP A 204      -7.056 -23.649  10.108  1.00  2.360          O  
ATOM   3232  CB  ASP A 204      -9.790 -21.980  10.795  1.00  3.280          C  
ATOM   3233  CG  ASP A 204     -11.087 -22.081  11.610  1.00  3.280          C  
ATOM   3234  OD1 ASP A 204     -11.111 -22.727  12.631  1.00  3.280          O  
ATOM   3235  OD2 ASP A 204     -12.054 -21.505  11.181  1.00  3.280          O  
ATOM   3236  H   ASP A 204      -8.624 -20.560  12.678  1.00  2.680          H  
ATOM   3237  HA  ASP A 204      -8.709 -23.379  12.019  1.00  2.870          H  
ATOM   3238 1HB  ASP A 204      -9.671 -20.944  10.458  1.00  3.940          H  
ATOM   3239 2HB  ASP A 204      -9.897 -22.595   9.901  1.00  3.940          H  
ATOM   3240  N   ALA A 205      -6.765 -21.398  10.270  1.00  1.820          N  
ATOM   3241  CA  ALA A 205      -5.680 -21.353   9.322  1.00  1.900          C  
ATOM   3242  C   ALA A 205      -4.504 -22.194   9.771  1.00  1.840          C  
ATOM   3243  O   ALA A 205      -3.912 -22.917   8.958  1.00  2.220          O  
ATOM   3244  CB  ALA A 205      -5.223 -19.919   9.086  1.00  2.630          C  
ATOM   3245  H   ALA A 205      -7.118 -20.544  10.679  1.00  2.180          H  
ATOM   3246  HA  ALA A 205      -6.060 -21.763   8.415  1.00  2.280          H  
ATOM   3247 1HB  ALA A 205      -4.435 -19.905   8.335  1.00  3.150          H  
ATOM   3248 2HB  ALA A 205      -6.073 -19.322   8.735  1.00  3.150          H  
ATOM   3249 3HB  ALA A 205      -4.848 -19.500  10.005  1.00  3.150          H  
ATOM   3250  N   VAL A 206      -4.172 -22.135  11.065  1.00  1.710          N  
ATOM   3251  CA  VAL A 206      -3.045 -22.930  11.500  1.00  2.040          C  
ATOM   3252  C   VAL A 206      -3.471 -24.387  11.559  1.00  1.920          C  
ATOM   3253  O   VAL A 206      -2.691 -25.266  11.227  1.00  2.250          O  
ATOM   3254  CB  VAL A 206      -2.424 -22.484  12.840  1.00  2.720          C  
ATOM   3255  CG1 VAL A 206      -3.226 -22.957  14.037  1.00  2.720          C  
ATOM   3256  CG2 VAL A 206      -0.949 -22.961  12.871  1.00  2.720          C  
ATOM   3257  H   VAL A 206      -4.667 -21.482  11.684  1.00  2.050          H  
ATOM   3258  HA  VAL A 206      -2.264 -22.822  10.758  1.00  2.450          H  
ATOM   3259  HB  VAL A 206      -2.457 -21.419  12.885  1.00  3.270          H  
ATOM   3260 1HG1 VAL A 206      -2.766 -22.580  14.946  1.00  3.270          H  
ATOM   3261 2HG1 VAL A 206      -4.229 -22.577  13.961  1.00  3.270          H  
ATOM   3262 3HG1 VAL A 206      -3.247 -24.045  14.084  1.00  3.270          H  
ATOM   3263 1HG2 VAL A 206      -0.470 -22.624  13.788  1.00  3.270          H  
ATOM   3264 2HG2 VAL A 206      -0.906 -24.029  12.824  1.00  3.270          H  
ATOM   3265 3HG2 VAL A 206      -0.411 -22.547  12.013  1.00  3.270          H  
ATOM   3266  N   GLY A 207      -4.718 -24.670  11.950  1.00  1.800          N  
ATOM   3267  CA  GLY A 207      -5.178 -26.048  12.035  1.00  2.000          C  
ATOM   3268  C   GLY A 207      -4.788 -26.821  10.778  1.00  2.080          C  
ATOM   3269  O   GLY A 207      -4.269 -27.937  10.857  1.00  2.780          O  
ATOM   3270  H   GLY A 207      -5.356 -23.925  12.247  1.00  2.160          H  
ATOM   3271 1HA  GLY A 207      -4.749 -26.521  12.916  1.00  2.400          H  
ATOM   3272 2HA  GLY A 207      -6.262 -26.051  12.153  1.00  2.400          H  
ATOM   3273  N   ARG A 208      -5.059 -26.248   9.603  1.00  2.000          N  
ATOM   3274  CA  ARG A 208      -4.685 -26.924   8.357  1.00  2.350          C  
ATOM   3275  C   ARG A 208      -3.166 -26.883   8.137  1.00  2.160          C  
ATOM   3276  O   ARG A 208      -2.532 -27.911   7.834  1.00  2.380          O  
ATOM   3277  CB  ARG A 208      -5.381 -26.284   7.160  1.00  3.150          C  
ATOM   3278  CG  ARG A 208      -5.053 -26.876   5.758  1.00  3.150          C  
ATOM   3279  CD  ARG A 208      -5.438 -28.315   5.623  1.00  3.150          C  
ATOM   3280  NE  ARG A 208      -5.200 -28.832   4.261  1.00  3.150          N  
ATOM   3281  CZ  ARG A 208      -5.093 -30.138   3.921  1.00  3.150          C  
ATOM   3282  NH1 ARG A 208      -5.200 -31.099   4.822  1.00  3.150          N  
ATOM   3283  NH2 ARG A 208      -4.873 -30.434   2.655  1.00  3.150          N  
ATOM   3284  H   ARG A 208      -5.553 -25.345   9.619  1.00  2.400          H  
ATOM   3285  HA  ARG A 208      -4.999 -27.964   8.434  1.00  2.820          H  
ATOM   3286 1HB  ARG A 208      -6.458 -26.321   7.298  1.00  3.780          H  
ATOM   3287 2HB  ARG A 208      -5.093 -25.233   7.127  1.00  3.780          H  
ATOM   3288 1HG  ARG A 208      -5.593 -26.311   4.996  1.00  3.780          H  
ATOM   3289 2HG  ARG A 208      -3.984 -26.790   5.566  1.00  3.780          H  
ATOM   3290 1HD  ARG A 208      -4.837 -28.905   6.311  1.00  3.780          H  
ATOM   3291 2HD  ARG A 208      -6.494 -28.435   5.858  1.00  3.780          H  
ATOM   3292  HE  ARG A 208      -5.109 -28.163   3.473  1.00  3.780          H  
ATOM   3293 1HH1 ARG A 208      -5.365 -30.874   5.790  1.00  3.780          H  
ATOM   3294 2HH1 ARG A 208      -5.114 -32.065   4.544  1.00  3.780          H  
ATOM   3295 1HH2 ARG A 208      -4.796 -29.654   1.975  1.00  3.780          H  
ATOM   3296 2HH2 ARG A 208      -4.785 -31.387   2.351  1.00  3.780          H  
ATOM   3297  N   MET A 209      -2.573 -25.711   8.380  1.00  2.200          N  
ATOM   3298  CA  MET A 209      -1.166 -25.467   8.137  1.00  2.600          C  
ATOM   3299  C   MET A 209      -0.283 -26.409   8.939  1.00  2.370          C  
ATOM   3300  O   MET A 209       0.786 -26.798   8.472  1.00  2.800          O  
ATOM   3301  CB  MET A 209      -0.845 -24.040   8.509  1.00  3.480          C  
ATOM   3302  CG  MET A 209       0.358 -23.424   7.879  1.00  3.480          C  
ATOM   3303  SD  MET A 209       0.659 -21.754   8.519  1.00  3.480          S  
ATOM   3304  CE  MET A 209      -0.854 -20.834   8.109  1.00  3.480          C  
ATOM   3305  H   MET A 209      -3.135 -24.902   8.681  1.00  2.640          H  
ATOM   3306  HA  MET A 209      -0.967 -25.628   7.078  1.00  3.120          H  
ATOM   3307 1HB  MET A 209      -1.690 -23.444   8.254  1.00  4.180          H  
ATOM   3308 2HB  MET A 209      -0.711 -23.986   9.588  1.00  4.180          H  
ATOM   3309 1HG  MET A 209       1.231 -24.029   8.028  1.00  4.180          H  
ATOM   3310 2HG  MET A 209       0.189 -23.351   6.804  1.00  4.180          H  
ATOM   3311 1HE  MET A 209      -0.740 -19.796   8.441  1.00  4.180          H  
ATOM   3312 2HE  MET A 209      -1.013 -20.852   7.034  1.00  4.180          H  
ATOM   3313 3HE  MET A 209      -1.714 -21.268   8.611  1.00  4.180          H  
ATOM   3314  N   LEU A 210      -0.723 -26.842  10.122  1.00  2.010          N  
ATOM   3315  CA  LEU A 210       0.098 -27.702  10.963  1.00  2.350          C  
ATOM   3316  C   LEU A 210       0.550 -28.966  10.261  1.00  1.880          C  
ATOM   3317  O   LEU A 210       1.733 -29.332  10.377  1.00  2.430          O  
ATOM   3318  CB  LEU A 210      -0.663 -28.101  12.245  1.00  3.150          C  
ATOM   3319  CG  LEU A 210      -0.920 -26.985  13.325  1.00  3.150          C  
ATOM   3320  CD1 LEU A 210      -1.831 -27.532  14.390  1.00  3.150          C  
ATOM   3321  CD2 LEU A 210       0.386 -26.490  13.920  1.00  3.150          C  
ATOM   3322  H   LEU A 210      -1.603 -26.475  10.485  1.00  2.410          H  
ATOM   3323  HA  LEU A 210       0.968 -27.178  11.260  1.00  2.820          H  
ATOM   3324 1HB  LEU A 210      -1.647 -28.470  11.938  1.00  3.780          H  
ATOM   3325 2HB  LEU A 210      -0.129 -28.917  12.723  1.00  3.780          H  
ATOM   3326  HG  LEU A 210      -1.413 -26.182  12.882  1.00  3.780          H  
ATOM   3327 1HD1 LEU A 210      -2.038 -26.753  15.123  1.00  3.780          H  
ATOM   3328 2HD1 LEU A 210      -2.768 -27.852  13.928  1.00  3.780          H  
ATOM   3329 3HD1 LEU A 210      -1.359 -28.378  14.880  1.00  3.780          H  
ATOM   3330 1HD2 LEU A 210       0.175 -25.716  14.659  1.00  3.780          H  
ATOM   3331 2HD2 LEU A 210       0.913 -27.314  14.397  1.00  3.780          H  
ATOM   3332 3HD2 LEU A 210       0.994 -26.070  13.149  1.00  3.780          H  
ATOM   3333  N   GLU A 211      -0.330 -29.590   9.465  1.00  1.470          N  
ATOM   3334  CA  GLU A 211       0.028 -30.829   8.790  1.00  1.500          C  
ATOM   3335  C   GLU A 211       0.597 -30.580   7.402  1.00  1.380          C  
ATOM   3336  O   GLU A 211       1.414 -31.366   6.915  1.00  1.680          O  
ATOM   3337  CB  GLU A 211      -1.184 -31.759   8.688  1.00  2.090          C  
ATOM   3338  CG  GLU A 211      -1.707 -32.272  10.031  1.00  2.090          C  
ATOM   3339  CD  GLU A 211      -2.900 -33.182   9.881  1.00  2.090          C  
ATOM   3340  OE1 GLU A 211      -3.352 -33.351   8.772  1.00  2.090          O  
ATOM   3341  OE2 GLU A 211      -3.357 -33.706  10.869  1.00  2.090          O  
ATOM   3342  H   GLU A 211      -1.269 -29.207   9.321  1.00  1.760          H  
ATOM   3343  HA  GLU A 211       0.792 -31.332   9.382  1.00  1.800          H  
ATOM   3344 1HB  GLU A 211      -2.000 -31.227   8.193  1.00  2.510          H  
ATOM   3345 2HB  GLU A 211      -0.931 -32.619   8.070  1.00  2.510          H  
ATOM   3346 1HG  GLU A 211      -0.908 -32.813  10.538  1.00  2.510          H  
ATOM   3347 2HG  GLU A 211      -1.980 -31.417  10.649  1.00  2.510          H  
ATOM   3348  N   VAL A 212       0.171 -29.488   6.775  1.00  1.340          N  
ATOM   3349  CA  VAL A 212       0.598 -29.172   5.420  1.00  1.600          C  
ATOM   3350  C   VAL A 212       1.993 -28.550   5.333  1.00  1.370          C  
ATOM   3351  O   VAL A 212       2.793 -28.924   4.473  1.00  1.510          O  
ATOM   3352  CB  VAL A 212      -0.410 -28.202   4.760  1.00  2.140          C  
ATOM   3353  CG1 VAL A 212       0.088 -27.738   3.373  1.00  2.140          C  
ATOM   3354  CG2 VAL A 212      -1.754 -28.883   4.620  1.00  2.140          C  
ATOM   3355  H   VAL A 212      -0.524 -28.897   7.244  1.00  1.610          H  
ATOM   3356  HA  VAL A 212       0.604 -30.101   4.850  1.00  1.920          H  
ATOM   3357  HB  VAL A 212      -0.517 -27.327   5.389  1.00  2.560          H  
ATOM   3358 1HG1 VAL A 212      -0.642 -27.062   2.936  1.00  2.560          H  
ATOM   3359 2HG1 VAL A 212       1.040 -27.220   3.451  1.00  2.560          H  
ATOM   3360 3HG1 VAL A 212       0.204 -28.603   2.721  1.00  2.560          H  
ATOM   3361 1HG2 VAL A 212      -2.456 -28.186   4.169  1.00  2.560          H  
ATOM   3362 2HG2 VAL A 212      -1.654 -29.761   3.984  1.00  2.560          H  
ATOM   3363 3HG2 VAL A 212      -2.119 -29.187   5.599  1.00  2.560          H  
ATOM   3364  N   TYR A 213       2.238 -27.531   6.150  1.00  1.180          N  
ATOM   3365  CA  TYR A 213       3.463 -26.754   6.082  1.00  1.180          C  
ATOM   3366  C   TYR A 213       4.154 -26.395   7.392  1.00  1.040          C  
ATOM   3367  O   TYR A 213       5.386 -26.419   7.475  1.00  1.050          O  
ATOM   3368  CB  TYR A 213       3.147 -25.490   5.321  1.00  1.650          C  
ATOM   3369  CG  TYR A 213       4.235 -24.510   5.243  1.00  1.650          C  
ATOM   3370  CD1 TYR A 213       5.323 -24.764   4.452  1.00  1.650          C  
ATOM   3371  CD2 TYR A 213       4.128 -23.316   5.942  1.00  1.650          C  
ATOM   3372  CE1 TYR A 213       6.298 -23.839   4.348  1.00  1.650          C  
ATOM   3373  CE2 TYR A 213       5.108 -22.386   5.822  1.00  1.650          C  
ATOM   3374  CZ  TYR A 213       6.178 -22.647   5.018  1.00  1.650          C  
ATOM   3375  OH  TYR A 213       7.126 -21.729   4.857  1.00  1.650          O  
ATOM   3376  H   TYR A 213       1.549 -27.286   6.852  1.00  1.420          H  
ATOM   3377  HA  TYR A 213       4.179 -27.334   5.501  1.00  1.420          H  
ATOM   3378 1HB  TYR A 213       2.889 -25.770   4.307  1.00  1.980          H  
ATOM   3379 2HB  TYR A 213       2.274 -25.006   5.755  1.00  1.980          H  
ATOM   3380  HD1 TYR A 213       5.399 -25.703   3.905  1.00  1.980          H  
ATOM   3381  HD2 TYR A 213       3.259 -23.118   6.568  1.00  1.980          H  
ATOM   3382  HE1 TYR A 213       7.164 -24.031   3.721  1.00  1.980          H  
ATOM   3383  HE2 TYR A 213       5.034 -21.434   6.350  1.00  1.980          H  
ATOM   3384  HH  TYR A 213       7.777 -22.059   4.232  1.00  1.980          H  
ATOM   3385  N   PHE A 214       3.377 -25.959   8.376  1.00  1.050          N  
ATOM   3386  CA  PHE A 214       3.910 -25.365   9.588  1.00  1.120          C  
ATOM   3387  C   PHE A 214       4.883 -26.285  10.318  1.00  1.030          C  
ATOM   3388  O   PHE A 214       5.946 -25.833  10.731  1.00  1.100          O  
ATOM   3389  CB  PHE A 214       2.815 -24.930  10.537  1.00  1.540          C  
ATOM   3390  CG  PHE A 214       3.299 -24.270  11.757  1.00  1.540          C  
ATOM   3391  CD1 PHE A 214       3.541 -22.911  11.753  1.00  1.540          C  
ATOM   3392  CD2 PHE A 214       3.534 -24.986  12.913  1.00  1.540          C  
ATOM   3393  CE1 PHE A 214       4.001 -22.283  12.880  1.00  1.540          C  
ATOM   3394  CE2 PHE A 214       3.988 -24.362  14.036  1.00  1.540          C  
ATOM   3395  CZ  PHE A 214       4.221 -23.006  14.021  1.00  1.540          C  
ATOM   3396  H   PHE A 214       2.377 -26.040   8.267  1.00  1.260          H  
ATOM   3397  HA  PHE A 214       4.433 -24.461   9.298  1.00  1.340          H  
ATOM   3398 1HB  PHE A 214       2.132 -24.268  10.050  1.00  1.850          H  
ATOM   3399 2HB  PHE A 214       2.298 -25.752  10.818  1.00  1.850          H  
ATOM   3400  HD1 PHE A 214       3.361 -22.333  10.842  1.00  1.850          H  
ATOM   3401  HD2 PHE A 214       3.355 -26.065  12.930  1.00  1.850          H  
ATOM   3402  HE1 PHE A 214       4.191 -21.204  12.874  1.00  1.850          H  
ATOM   3403  HE2 PHE A 214       4.167 -24.939  14.945  1.00  1.850          H  
ATOM   3404  HZ  PHE A 214       4.586 -22.505  14.917  1.00  1.850          H  
ATOM   3405  N   THR A 215       4.564 -27.569  10.546  1.00  0.980          N  
ATOM   3406  CA  THR A 215       5.564 -28.326  11.287  1.00  1.060          C  
ATOM   3407  C   THR A 215       6.951 -28.388  10.575  1.00  0.980          C  
ATOM   3408  O   THR A 215       7.949 -28.123  11.254  1.00  1.000          O  
ATOM   3409  CB  THR A 215       5.037 -29.723  11.711  1.00  1.450          C  
ATOM   3410  OG1 THR A 215       3.924 -29.558  12.597  1.00  1.450          O  
ATOM   3411  CG2 THR A 215       6.157 -30.495  12.413  1.00  1.450          C  
ATOM   3412  H   THR A 215       3.681 -28.005  10.264  1.00  1.180          H  
ATOM   3413  HA  THR A 215       5.729 -27.796  12.226  1.00  1.270          H  
ATOM   3414  HB  THR A 215       4.687 -30.275  10.876  1.00  1.740          H  
ATOM   3415  HG1 THR A 215       3.154 -29.258  12.077  1.00  1.740          H  
ATOM   3416 1HG2 THR A 215       5.780 -31.465  12.728  1.00  1.740          H  
ATOM   3417 2HG2 THR A 215       6.996 -30.643  11.736  1.00  1.740          H  
ATOM   3418 3HG2 THR A 215       6.495 -29.935  13.285  1.00  1.740          H  
ATOM   3419  N   PRO A 216       7.094 -28.797   9.272  1.00  0.990          N  
ATOM   3420  CA  PRO A 216       8.351 -28.744   8.508  1.00  1.020          C  
ATOM   3421  C   PRO A 216       9.041 -27.374   8.569  1.00  0.960          C  
ATOM   3422  O   PRO A 216      10.265 -27.274   8.706  1.00  1.010          O  
ATOM   3423  CB  PRO A 216       7.868 -29.053   7.089  1.00  1.530          C  
ATOM   3424  CG  PRO A 216       6.680 -29.963   7.290  1.00  1.530          C  
ATOM   3425  CD  PRO A 216       5.977 -29.434   8.514  1.00  1.530          C  
ATOM   3426  HA  PRO A 216       9.028 -29.533   8.877  1.00  1.220          H  
ATOM   3427 1HB  PRO A 216       7.592 -28.111   6.578  1.00  1.840          H  
ATOM   3428 2HB  PRO A 216       8.676 -29.509   6.503  1.00  1.840          H  
ATOM   3429 1HG  PRO A 216       6.027 -29.937   6.399  1.00  1.840          H  
ATOM   3430 2HG  PRO A 216       7.014 -31.003   7.410  1.00  1.840          H  
ATOM   3431 1HD  PRO A 216       5.199 -28.746   8.244  1.00  1.840          H  
ATOM   3432 2HD  PRO A 216       5.596 -30.301   9.011  1.00  1.840          H  
ATOM   3433  N   PHE A 217       8.215 -26.329   8.503  1.00  0.920          N  
ATOM   3434  CA  PHE A 217       8.625 -24.944   8.585  1.00  0.920          C  
ATOM   3435  C   PHE A 217       9.301 -24.648   9.912  1.00  0.890          C  
ATOM   3436  O   PHE A 217      10.475 -24.281   9.942  1.00  0.930          O  
ATOM   3437  CB  PHE A 217       7.373 -24.116   8.328  1.00  1.290          C  
ATOM   3438  CG  PHE A 217       7.351 -22.700   8.660  1.00  1.290          C  
ATOM   3439  CD1 PHE A 217       7.989 -21.740   7.940  1.00  1.290          C  
ATOM   3440  CD2 PHE A 217       6.590 -22.320   9.751  1.00  1.290          C  
ATOM   3441  CE1 PHE A 217       7.881 -20.422   8.331  1.00  1.290          C  
ATOM   3442  CE2 PHE A 217       6.474 -21.027  10.104  1.00  1.290          C  
ATOM   3443  CZ  PHE A 217       7.125 -20.075   9.390  1.00  1.290          C  
ATOM   3444  H   PHE A 217       7.217 -26.485   8.333  1.00  1.100          H  
ATOM   3445  HA  PHE A 217       9.334 -24.749   7.783  1.00  1.100          H  
ATOM   3446 1HB  PHE A 217       7.141 -24.205   7.274  1.00  1.550          H  
ATOM   3447 2HB  PHE A 217       6.582 -24.566   8.822  1.00  1.550          H  
ATOM   3448  HD1 PHE A 217       8.592 -22.017   7.078  1.00  1.550          H  
ATOM   3449  HD2 PHE A 217       6.070 -23.086  10.330  1.00  1.550          H  
ATOM   3450  HE1 PHE A 217       8.403 -19.650   7.802  1.00  1.550          H  
ATOM   3451  HE2 PHE A 217       5.864 -20.738  10.968  1.00  1.550          H  
ATOM   3452  HZ  PHE A 217       7.037 -19.026   9.688  1.00  1.550          H  
ATOM   3453  N   LEU A 218       8.594 -24.864  11.013  1.00  0.880          N  
ATOM   3454  CA  LEU A 218       9.135 -24.636  12.340  1.00  0.930          C  
ATOM   3455  C   LEU A 218      10.434 -25.398  12.535  1.00  0.940          C  
ATOM   3456  O   LEU A 218      11.411 -24.849  13.065  1.00  0.980          O  
ATOM   3457  CB  LEU A 218       8.107 -25.033  13.409  1.00  1.280          C  
ATOM   3458  CG  LEU A 218       8.503 -24.776  14.914  1.00  1.280          C  
ATOM   3459  CD1 LEU A 218       7.242 -24.484  15.703  1.00  1.280          C  
ATOM   3460  CD2 LEU A 218       9.206 -26.035  15.524  1.00  1.280          C  
ATOM   3461  H   LEU A 218       7.634 -25.198  10.918  1.00  1.060          H  
ATOM   3462  HA  LEU A 218       9.341 -23.574  12.445  1.00  1.120          H  
ATOM   3463 1HB  LEU A 218       7.182 -24.488  13.206  1.00  1.540          H  
ATOM   3464 2HB  LEU A 218       7.893 -26.101  13.292  1.00  1.540          H  
ATOM   3465  HG  LEU A 218       9.166 -23.908  14.980  1.00  1.540          H  
ATOM   3466 1HD1 LEU A 218       7.498 -24.295  16.745  1.00  1.540          H  
ATOM   3467 2HD1 LEU A 218       6.763 -23.603  15.285  1.00  1.540          H  
ATOM   3468 3HD1 LEU A 218       6.565 -25.335  15.644  1.00  1.540          H  
ATOM   3469 1HD2 LEU A 218       9.447 -25.836  16.567  1.00  1.540          H  
ATOM   3470 2HD2 LEU A 218       8.533 -26.891  15.466  1.00  1.540          H  
ATOM   3471 3HD2 LEU A 218      10.119 -26.278  15.006  1.00  1.540          H  
ATOM   3472  N   ASN A 219      10.449 -26.671  12.131  1.00  0.940          N  
ATOM   3473  CA  ASN A 219      11.641 -27.478  12.307  1.00  1.010          C  
ATOM   3474  C   ASN A 219      12.843 -26.888  11.567  1.00  0.990          C  
ATOM   3475  O   ASN A 219      13.974 -26.984  12.061  1.00  1.030          O  
ATOM   3476  CB  ASN A 219      11.376 -28.900  11.870  1.00  1.390          C  
ATOM   3477  CG  ASN A 219      10.518 -29.661  12.850  1.00  1.390          C  
ATOM   3478  OD1 ASN A 219      10.380 -29.291  14.023  1.00  1.390          O  
ATOM   3479  ND2 ASN A 219       9.945 -30.739  12.392  1.00  1.390          N  
ATOM   3480  H   ASN A 219       9.598 -27.086  11.737  1.00  1.130          H  
ATOM   3481  HA  ASN A 219      11.889 -27.488  13.366  1.00  1.210          H  
ATOM   3482 1HB  ASN A 219      10.870 -28.885  10.902  1.00  1.660          H  
ATOM   3483 2HB  ASN A 219      12.321 -29.424  11.739  1.00  1.660          H  
ATOM   3484 1HD2 ASN A 219       9.385 -31.301  13.001  1.00  1.660          H  
ATOM   3485 2HD2 ASN A 219      10.079 -31.014  11.441  1.00  1.660          H  
ATOM   3486  N   ALA A 220      12.618 -26.271  10.397  1.00  0.950          N  
ATOM   3487  CA  ALA A 220      13.702 -25.660   9.643  1.00  0.980          C  
ATOM   3488  C   ALA A 220      14.375 -24.551  10.456  1.00  0.910          C  
ATOM   3489  O   ALA A 220      15.607 -24.408  10.423  1.00  0.960          O  
ATOM   3490  CB  ALA A 220      13.170 -25.101   8.329  1.00  1.360          C  
ATOM   3491  H   ALA A 220      11.669 -26.259  10.002  1.00  1.140          H  
ATOM   3492  HA  ALA A 220      14.441 -26.431   9.431  1.00  1.180          H  
ATOM   3493 1HB  ALA A 220      13.979 -24.685   7.761  1.00  1.630          H  
ATOM   3494 2HB  ALA A 220      12.699 -25.906   7.761  1.00  1.630          H  
ATOM   3495 3HB  ALA A 220      12.438 -24.327   8.529  1.00  1.630          H  
ATOM   3496  N   PHE A 221      13.573 -23.793  11.218  1.00  0.860          N  
ATOM   3497  CA  PHE A 221      14.107 -22.693  12.034  1.00  0.880          C  
ATOM   3498  C   PHE A 221      14.891 -23.267  13.168  1.00  0.880          C  
ATOM   3499  O   PHE A 221      16.000 -22.817  13.448  1.00  0.900          O  
ATOM   3500  CB  PHE A 221      13.010 -21.779  12.540  1.00  1.220          C  
ATOM   3501  CG  PHE A 221      12.465 -21.078  11.419  1.00  1.220          C  
ATOM   3502  CD1 PHE A 221      11.429 -21.630  10.818  1.00  1.220          C  
ATOM   3503  CD2 PHE A 221      12.991 -19.913  10.921  1.00  1.220          C  
ATOM   3504  CE1 PHE A 221      10.889 -21.119   9.753  1.00  1.220          C  
ATOM   3505  CE2 PHE A 221      12.435 -19.361   9.813  1.00  1.220          C  
ATOM   3506  CZ  PHE A 221      11.366 -19.988   9.224  1.00  1.220          C  
ATOM   3507  H   PHE A 221      12.564 -23.978  11.164  1.00  1.030          H  
ATOM   3508  HA  PHE A 221      14.768 -22.088  11.435  1.00  1.060          H  
ATOM   3509 1HB  PHE A 221      12.220 -22.361  13.020  1.00  1.470          H  
ATOM   3510 2HB  PHE A 221      13.399 -21.057  13.256  1.00  1.470          H  
ATOM   3511  HD1 PHE A 221      11.039 -22.532  11.229  1.00  1.470          H  
ATOM   3512  HD2 PHE A 221      13.844 -19.451  11.395  1.00  1.470          H  
ATOM   3513  HE1 PHE A 221      10.083 -21.629   9.322  1.00  1.470          H  
ATOM   3514  HE2 PHE A 221      12.838 -18.446   9.391  1.00  1.470          H  
ATOM   3515  HZ  PHE A 221      10.908 -19.581   8.328  1.00  1.470          H  
ATOM   3516  N   SER A 222      14.385 -24.337  13.768  1.00  0.930          N  
ATOM   3517  CA  SER A 222      15.111 -24.940  14.873  1.00  1.030          C  
ATOM   3518  C   SER A 222      16.523 -25.284  14.399  1.00  1.050          C  
ATOM   3519  O   SER A 222      17.514 -24.994  15.090  1.00  1.120          O  
ATOM   3520  CB  SER A 222      14.399 -26.183  15.367  1.00  1.400          C  
ATOM   3521  OG  SER A 222      15.085 -26.763  16.441  1.00  1.400          O  
ATOM   3522  H   SER A 222      13.457 -24.680  13.495  1.00  1.120          H  
ATOM   3523  HA  SER A 222      15.179 -24.219  15.688  1.00  1.240          H  
ATOM   3524 1HB  SER A 222      13.382 -25.926  15.665  1.00  1.680          H  
ATOM   3525 2HB  SER A 222      14.326 -26.902  14.557  1.00  1.680          H  
ATOM   3526  HG  SER A 222      14.582 -27.542  16.685  1.00  1.680          H  
ATOM   3527  N   GLN A 223      16.629 -25.863  13.190  1.00  1.060          N  
ATOM   3528  CA  GLN A 223      17.944 -26.185  12.667  1.00  1.170          C  
ATOM   3529  C   GLN A 223      18.801 -24.934  12.454  1.00  1.120          C  
ATOM   3530  O   GLN A 223      19.961 -24.930  12.856  1.00  1.210          O  
ATOM   3531  CB  GLN A 223      17.841 -26.913  11.325  1.00  1.590          C  
ATOM   3532  CG  GLN A 223      17.282 -28.311  11.383  1.00  1.590          C  
ATOM   3533  CD  GLN A 223      17.176 -28.919   9.995  1.00  1.590          C  
ATOM   3534  OE1 GLN A 223      17.497 -28.257   8.998  1.00  1.590          O  
ATOM   3535  NE2 GLN A 223      16.732 -30.166   9.921  1.00  1.590          N  
ATOM   3536  H   GLN A 223      15.773 -26.113  12.680  1.00  1.270          H  
ATOM   3537  HA  GLN A 223      18.450 -26.828  13.384  1.00  1.400          H  
ATOM   3538 1HB  GLN A 223      17.202 -26.337  10.660  1.00  1.910          H  
ATOM   3539 2HB  GLN A 223      18.823 -26.959  10.867  1.00  1.910          H  
ATOM   3540 1HG  GLN A 223      17.934 -28.933  11.991  1.00  1.910          H  
ATOM   3541 2HG  GLN A 223      16.282 -28.272  11.820  1.00  1.910          H  
ATOM   3542 1HE2 GLN A 223      16.641 -30.615   9.030  1.00  1.910          H  
ATOM   3543 2HE2 GLN A 223      16.483 -30.661  10.755  1.00  1.910          H  
ATOM   3544  N   ALA A 224      18.251 -23.861  11.857  1.00  1.000          N  
ATOM   3545  CA  ALA A 224      19.054 -22.643  11.640  1.00  1.000          C  
ATOM   3546  C   ALA A 224      19.520 -22.012  12.941  1.00  0.970          C  
ATOM   3547  O   ALA A 224      20.629 -21.480  13.002  1.00  1.050          O  
ATOM   3548  CB  ALA A 224      18.300 -21.626  10.838  1.00  1.400          C  
ATOM   3549  H   ALA A 224      17.283 -23.931  11.515  1.00  1.200          H  
ATOM   3550  HA  ALA A 224      19.941 -22.927  11.078  1.00  1.200          H  
ATOM   3551 1HB  ALA A 224      18.924 -20.751  10.663  1.00  1.680          H  
ATOM   3552 2HB  ALA A 224      18.055 -22.079   9.901  1.00  1.680          H  
ATOM   3553 3HB  ALA A 224      17.399 -21.334  11.378  1.00  1.680          H  
ATOM   3554  N   VAL A 225      18.680 -22.035  13.969  1.00  0.920          N  
ATOM   3555  CA  VAL A 225      19.050 -21.479  15.259  1.00  0.980          C  
ATOM   3556  C   VAL A 225      20.217 -22.283  15.829  1.00  1.130          C  
ATOM   3557  O   VAL A 225      21.212 -21.715  16.293  1.00  1.260          O  
ATOM   3558  CB  VAL A 225      17.814 -21.454  16.201  1.00  1.350          C  
ATOM   3559  CG1 VAL A 225      18.198 -21.109  17.646  1.00  1.350          C  
ATOM   3560  CG2 VAL A 225      16.806 -20.368  15.673  1.00  1.350          C  
ATOM   3561  H   VAL A 225      17.753 -22.445  13.828  1.00  1.100          H  
ATOM   3562  HA  VAL A 225      19.380 -20.451  15.109  1.00  1.180          H  
ATOM   3563  HB  VAL A 225      17.345 -22.443  16.194  1.00  1.620          H  
ATOM   3564 1HG1 VAL A 225      17.299 -21.109  18.256  1.00  1.620          H  
ATOM   3565 2HG1 VAL A 225      18.894 -21.855  18.034  1.00  1.620          H  
ATOM   3566 3HG1 VAL A 225      18.649 -20.155  17.695  1.00  1.620          H  
ATOM   3567 1HG2 VAL A 225      15.920 -20.347  16.307  1.00  1.620          H  
ATOM   3568 2HG2 VAL A 225      17.285 -19.387  15.687  1.00  1.620          H  
ATOM   3569 3HG2 VAL A 225      16.513 -20.609  14.654  1.00  1.620          H  
ATOM   3570  N   ASP A 226      20.120 -23.611  15.770  1.00  1.150          N  
ATOM   3571  CA  ASP A 226      21.184 -24.464  16.273  1.00  1.330          C  
ATOM   3572  C   ASP A 226      22.482 -24.261  15.479  1.00  1.420          C  
ATOM   3573  O   ASP A 226      23.549 -24.094  16.080  1.00  1.550          O  
ATOM   3574  CB  ASP A 226      20.741 -25.931  16.211  1.00  1.790          C  
ATOM   3575  CG  ASP A 226      21.692 -26.908  16.904  1.00  1.790          C  
ATOM   3576  OD1 ASP A 226      21.844 -26.803  18.098  1.00  1.790          O  
ATOM   3577  OD2 ASP A 226      22.241 -27.758  16.239  1.00  1.790          O  
ATOM   3578  H   ASP A 226      19.261 -24.034  15.404  1.00  1.380          H  
ATOM   3579  HA  ASP A 226      21.373 -24.202  17.313  1.00  1.600          H  
ATOM   3580 1HB  ASP A 226      19.748 -26.021  16.658  1.00  2.150          H  
ATOM   3581 2HB  ASP A 226      20.640 -26.224  15.163  1.00  2.150          H  
ATOM   3582  N   LYS A 227      22.386 -24.247  14.138  1.00  1.390          N  
ATOM   3583  CA  LYS A 227      23.535 -24.063  13.255  1.00  1.540          C  
ATOM   3584  C   LYS A 227      24.182 -22.696  13.442  1.00  1.500          C  
ATOM   3585  O   LYS A 227      25.410 -22.572  13.414  1.00  1.680          O  
ATOM   3586  CB  LYS A 227      23.122 -24.264  11.795  1.00  2.100          C  
ATOM   3587  CG  LYS A 227      22.808 -25.725  11.415  1.00  2.100          C  
ATOM   3588  CD  LYS A 227      22.310 -25.843   9.970  1.00  2.100          C  
ATOM   3589  CE  LYS A 227      21.970 -27.295   9.610  1.00  2.100          C  
ATOM   3590  NZ  LYS A 227      21.417 -27.421   8.223  1.00  2.100          N  
ATOM   3591  H   LYS A 227      21.471 -24.398  13.716  1.00  1.670          H  
ATOM   3592  HA  LYS A 227      24.271 -24.823  13.500  1.00  1.850          H  
ATOM   3593 1HB  LYS A 227      22.232 -23.669  11.595  1.00  2.520          H  
ATOM   3594 2HB  LYS A 227      23.914 -23.903  11.141  1.00  2.520          H  
ATOM   3595 1HG  LYS A 227      23.715 -26.321  11.528  1.00  2.520          H  
ATOM   3596 2HG  LYS A 227      22.056 -26.123  12.092  1.00  2.520          H  
ATOM   3597 1HD  LYS A 227      21.410 -25.235   9.854  1.00  2.520          H  
ATOM   3598 2HD  LYS A 227      23.072 -25.473   9.286  1.00  2.520          H  
ATOM   3599 1HE  LYS A 227      22.871 -27.900   9.686  1.00  2.520          H  
ATOM   3600 2HE  LYS A 227      21.229 -27.671  10.317  1.00  2.520          H  
ATOM   3601 1HZ  LYS A 227      21.205 -28.391   8.032  1.00  2.520          H  
ATOM   3602 2HZ  LYS A 227      20.568 -26.874   8.147  1.00  2.520          H  
ATOM   3603 3HZ  LYS A 227      22.093 -27.088   7.553  1.00  2.520          H  
ATOM   3604  N   LEU A 228      23.376 -21.650  13.637  1.00  1.320          N  
ATOM   3605  CA  LEU A 228      23.935 -20.325  13.825  1.00  1.310          C  
ATOM   3606  C   LEU A 228      24.805 -20.316  15.084  1.00  1.370          C  
ATOM   3607  O   LEU A 228      25.914 -19.776  15.060  1.00  1.470          O  
ATOM   3608  CB  LEU A 228      22.808 -19.266  13.841  1.00  1.840          C  
ATOM   3609  CG  LEU A 228      23.219 -17.766  14.042  1.00  1.840          C  
ATOM   3610  CD1 LEU A 228      24.165 -17.335  12.964  1.00  1.840          C  
ATOM   3611  CD2 LEU A 228      21.946 -16.864  13.992  1.00  1.840          C  
ATOM   3612  H   LEU A 228      22.359 -21.756  13.597  1.00  1.580          H  
ATOM   3613  HA  LEU A 228      24.573 -20.117  12.971  1.00  1.570          H  
ATOM   3614 1HB  LEU A 228      22.273 -19.335  12.894  1.00  2.210          H  
ATOM   3615 2HB  LEU A 228      22.108 -19.536  14.627  1.00  2.210          H  
ATOM   3616  HG  LEU A 228      23.719 -17.651  14.993  1.00  2.210          H  
ATOM   3617 1HD1 LEU A 228      24.417 -16.324  13.134  1.00  2.210          H  
ATOM   3618 2HD1 LEU A 228      25.075 -17.930  12.985  1.00  2.210          H  
ATOM   3619 3HD1 LEU A 228      23.690 -17.434  11.983  1.00  2.210          H  
ATOM   3620 1HD2 LEU A 228      22.230 -15.819  14.140  1.00  2.210          H  
ATOM   3621 2HD2 LEU A 228      21.458 -16.973  13.024  1.00  2.210          H  
ATOM   3622 3HD2 LEU A 228      21.256 -17.152  14.767  1.00  2.210          H  
ATOM   3623  N   THR A 229      24.341 -20.939  16.177  1.00  1.370          N  
ATOM   3624  CA  THR A 229      25.178 -21.034  17.370  1.00  1.520          C  
ATOM   3625  C   THR A 229      26.402 -21.935  17.128  1.00  1.710          C  
ATOM   3626  O   THR A 229      27.537 -21.563  17.434  1.00  1.880          O  
ATOM   3627  CB  THR A 229      24.392 -21.602  18.582  1.00  2.070          C  
ATOM   3628  OG1 THR A 229      23.307 -20.736  18.916  1.00  2.070          O  
ATOM   3629  CG2 THR A 229      25.311 -21.719  19.799  1.00  2.070          C  
ATOM   3630  H   THR A 229      23.387 -21.322  16.187  1.00  1.640          H  
ATOM   3631  HA  THR A 229      25.540 -20.039  17.621  1.00  1.820          H  
ATOM   3632  HB  THR A 229      23.992 -22.585  18.322  1.00  2.480          H  
ATOM   3633  HG1 THR A 229      22.686 -21.200  19.483  1.00  2.480          H  
ATOM   3634 1HG2 THR A 229      24.743 -22.114  20.639  1.00  2.480          H  
ATOM   3635 2HG2 THR A 229      26.143 -22.388  19.589  1.00  2.480          H  
ATOM   3636 3HG2 THR A 229      25.698 -20.732  20.054  1.00  2.480          H  
ATOM   3637  N   ALA A 230      26.172 -23.126  16.568  1.00  1.760          N  
ATOM   3638  CA  ALA A 230      27.211 -24.133  16.365  1.00  2.050          C  
ATOM   3639  C   ALA A 230      28.369 -23.664  15.493  1.00  2.230          C  
ATOM   3640  O   ALA A 230      29.519 -24.037  15.731  1.00  2.550          O  
ATOM   3641  CB  ALA A 230      26.598 -25.368  15.735  1.00  2.750          C  
ATOM   3642  H   ALA A 230      25.213 -23.374  16.320  1.00  2.110          H  
ATOM   3643  HA  ALA A 230      27.612 -24.393  17.343  1.00  2.460          H  
ATOM   3644 1HB  ALA A 230      27.360 -26.137  15.624  1.00  3.300          H  
ATOM   3645 2HB  ALA A 230      25.789 -25.739  16.369  1.00  3.300          H  
ATOM   3646 3HB  ALA A 230      26.203 -25.107  14.762  1.00  3.300          H  
ATOM   3647  N   THR A 231      28.079 -22.837  14.500  1.00  2.110          N  
ATOM   3648  CA  THR A 231      29.086 -22.349  13.575  1.00  2.380          C  
ATOM   3649  C   THR A 231      29.675 -20.997  13.975  1.00  2.360          C  
ATOM   3650  O   THR A 231      30.424 -20.390  13.198  1.00  2.700          O  
ATOM   3651  CB  THR A 231      28.532 -22.283  12.138  1.00  3.220          C  
ATOM   3652  OG1 THR A 231      27.408 -21.394  12.074  1.00  3.220          O  
ATOM   3653  CG2 THR A 231      28.109 -23.661  11.660  1.00  3.220          C  
ATOM   3654  H   THR A 231      27.104 -22.595  14.327  1.00  2.530          H  
ATOM   3655  HA  THR A 231      29.906 -23.065  13.571  1.00  2.860          H  
ATOM   3656  HB  THR A 231      29.311 -21.907  11.478  1.00  3.870          H  
ATOM   3657  HG1 THR A 231      26.682 -21.744  12.626  1.00  3.870          H  
ATOM   3658 1HG2 THR A 231      27.735 -23.591  10.640  1.00  3.870          H  
ATOM   3659 2HG2 THR A 231      28.965 -24.332  11.690  1.00  3.870          H  
ATOM   3660 3HG2 THR A 231      27.322 -24.047  12.308  1.00  3.870          H  
ATOM   3661  N   LYS A 232      29.333 -20.493  15.161  1.00  2.200          N  
ATOM   3662  CA  LYS A 232      29.865 -19.216  15.591  1.00  2.340          C  
ATOM   3663  C   LYS A 232      31.384 -19.273  15.550  1.00  2.450          C  
ATOM   3664  O   LYS A 232      31.988 -20.218  16.057  1.00  2.810          O  
ATOM   3665  CB  LYS A 232      29.393 -18.883  17.010  1.00  3.220          C  
ATOM   3666  CG  LYS A 232      29.830 -17.498  17.522  1.00  3.220          C  
ATOM   3667  CD  LYS A 232      29.281 -17.182  18.921  1.00  3.220          C  
ATOM   3668  CE  LYS A 232      30.141 -17.790  20.052  1.00  3.220          C  
ATOM   3669  NZ  LYS A 232      31.445 -17.031  20.265  1.00  3.220          N  
ATOM   3670  H   LYS A 232      28.707 -21.008  15.789  1.00  2.640          H  
ATOM   3671  HA  LYS A 232      29.526 -18.438  14.905  1.00  2.810          H  
ATOM   3672 1HB  LYS A 232      28.301 -18.928  17.038  1.00  3.860          H  
ATOM   3673 2HB  LYS A 232      29.761 -19.648  17.691  1.00  3.860          H  
ATOM   3674 1HG  LYS A 232      30.912 -17.455  17.560  1.00  3.860          H  
ATOM   3675 2HG  LYS A 232      29.490 -16.743  16.831  1.00  3.860          H  
ATOM   3676 1HD  LYS A 232      29.247 -16.097  19.052  1.00  3.860          H  
ATOM   3677 2HD  LYS A 232      28.266 -17.570  19.005  1.00  3.860          H  
ATOM   3678 1HE  LYS A 232      29.566 -17.762  20.975  1.00  3.860          H  
ATOM   3679 2HE  LYS A 232      30.376 -18.825  19.815  1.00  3.860          H  
ATOM   3680 1HZ  LYS A 232      31.961 -17.457  21.014  1.00  3.860          H  
ATOM   3681 2HZ  LYS A 232      32.050 -17.039  19.418  1.00  3.860          H  
ATOM   3682 3HZ  LYS A 232      31.245 -16.073  20.500  1.00  3.860          H  
ATOM   3683  N   ASP A 233      31.991 -18.262  14.927  1.00  2.700          N  
ATOM   3684  CA  ASP A 233      33.440 -18.102  14.777  1.00  3.330          C  
ATOM   3685  C   ASP A 233      34.108 -19.177  13.906  1.00  3.960          C  
ATOM   3686  O   ASP A 233      35.339 -19.277  13.874  1.00  4.610          O  
ATOM   3687  CB  ASP A 233      34.119 -18.062  16.154  1.00  4.410          C  
ATOM   3688  CG  ASP A 233      33.666 -16.868  17.025  1.00  4.410          C  
ATOM   3689  OD1 ASP A 233      33.565 -15.768  16.522  1.00  4.410          O  
ATOM   3690  OD2 ASP A 233      33.391 -17.083  18.201  1.00  4.410          O  
ATOM   3691  H   ASP A 233      31.407 -17.543  14.530  1.00  3.240          H  
ATOM   3692  HA  ASP A 233      33.616 -17.140  14.295  1.00  4.000          H  
ATOM   3693 1HB  ASP A 233      33.943 -18.987  16.695  1.00  5.290          H  
ATOM   3694 2HB  ASP A 233      35.197 -17.983  16.011  1.00  5.290          H  
ATOM   3695  N   ALA A 234      33.314 -19.966  13.185  1.00  4.150          N  
ATOM   3696  CA  ALA A 234      33.851 -20.965  12.277  1.00  5.100          C  
ATOM   3697  C   ALA A 234      34.648 -20.286  11.175  1.00  5.720          C  
ATOM   3698  O   ALA A 234      34.292 -19.196  10.720  1.00  5.530          O  
ATOM   3699  CB  ALA A 234      32.730 -21.806  11.686  1.00  6.760          C  
ATOM   3700  H   ALA A 234      32.297 -19.881  13.265  1.00  4.980          H  
ATOM   3701  HA  ALA A 234      34.527 -21.610  12.837  1.00  6.120          H  
ATOM   3702 1HB  ALA A 234      33.151 -22.557  11.019  1.00  8.110          H  
ATOM   3703 2HB  ALA A 234      32.186 -22.294  12.492  1.00  8.110          H  
ATOM   3704 3HB  ALA A 234      32.051 -21.161  11.130  1.00  8.110          H  
ATOM   3705  N   ASN A 235      35.712 -20.943  10.726  1.00  6.770          N  
ATOM   3706  CA  ASN A 235      36.539 -20.417   9.653  1.00  7.680          C  
ATOM   3707  C   ASN A 235      37.251 -21.572   8.956  1.00  8.560          C  
ATOM   3708  O   ASN A 235      37.100 -22.726   9.365  1.00  8.950          O  
ATOM   3709  CB  ASN A 235      37.528 -19.416  10.239  1.00 10.390          C  
ATOM   3710  CG  ASN A 235      37.928 -18.319   9.298  1.00 10.390          C  
ATOM   3711  OD1 ASN A 235      37.933 -18.508   8.074  1.00 10.390          O  
ATOM   3712  ND2 ASN A 235      38.258 -17.173   9.846  1.00 10.390          N  
ATOM   3713  H   ASN A 235      35.959 -21.830  11.143  1.00  8.120          H  
ATOM   3714  HA  ASN A 235      35.903 -19.921   8.918  1.00  9.220          H  
ATOM   3715 1HB  ASN A 235      37.093 -18.963  11.133  1.00 12.470          H  
ATOM   3716 2HB  ASN A 235      38.426 -19.946  10.552  1.00 12.470          H  
ATOM   3717 1HD2 ASN A 235      38.533 -16.404   9.268  1.00 12.470          H  
ATOM   3718 2HD2 ASN A 235      38.233 -17.068  10.842  1.00 12.470          H  
ATOM   3719  N   SER A 236      38.052 -21.267   7.941  1.00  9.070          N  
ATOM   3720  CA  SER A 236      38.793 -22.304   7.223  1.00 10.020          C  
ATOM   3721  C   SER A 236      39.971 -21.690   6.468  1.00 10.670          C  
ATOM   3722  O   SER A 236      40.059 -20.465   6.369  1.00 10.600          O  
ATOM   3723  CB  SER A 236      37.911 -22.970   6.178  1.00 13.650          C  
ATOM   3724  OG  SER A 236      37.693 -22.095   5.102  1.00 13.650          O  
ATOM   3725  H   SER A 236      38.116 -20.292   7.651  1.00 10.880          H  
ATOM   3726  HA  SER A 236      39.128 -23.033   7.952  1.00 12.020          H  
ATOM   3727 1HB  SER A 236      38.345 -23.887   5.818  1.00 16.380          H  
ATOM   3728 2HB  SER A 236      36.956 -23.225   6.633  1.00 16.380          H  
ATOM   3729  HG  SER A 236      38.558 -22.066   4.582  1.00 16.380          H  
ATOM   3730  N   PRO A 237      40.931 -22.500   5.992  1.00 11.440          N  
ATOM   3731  CA  PRO A 237      41.948 -22.100   5.050  1.00 12.340          C  
ATOM   3732  C   PRO A 237      41.264 -21.737   3.741  1.00 13.060          C  
ATOM   3733  O   PRO A 237      40.043 -21.912   3.626  1.00 13.410          O  
ATOM   3734  OXT PRO A 237      41.961 -21.693   2.730  1.00 18.510          O  
ATOM   3735  CB  PRO A 237      42.814 -23.358   4.906  1.00 18.510          C  
ATOM   3736  CG  PRO A 237      42.561 -24.144   6.169  1.00 18.510          C  
ATOM   3737  CD  PRO A 237      41.114 -23.877   6.513  1.00 18.510          C  
ATOM   3738  HA  PRO A 237      42.519 -21.249   5.451  1.00 14.810          H  
ATOM   3739 1HB  PRO A 237      42.528 -23.906   3.995  1.00 22.210          H  
ATOM   3740 2HB  PRO A 237      43.869 -23.072   4.786  1.00 22.210          H  
ATOM   3741 1HG  PRO A 237      42.763 -25.211   5.990  1.00 22.210          H  
ATOM   3742 2HG  PRO A 237      43.253 -23.818   6.957  1.00 22.210          H  
ATOM   3743 1HD  PRO A 237      40.471 -24.594   5.993  1.00 22.210          H  
ATOM   3744 2HD  PRO A 237      41.022 -23.928   7.601  1.00 22.210          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 -1437.86 171.69 1070.87 -82.089 27.1527 51.5144 567.527 -601.129 -1.47276 -11.2696 -495.836 -50.4483 -208.564 -5.18875 -33.2948 -21.6233 0 30.9382 23.6206 123.401 188.359 -32.0121 48.1467 -43.5395 16.7508 242.564 -461.791
ILE:NtermProteinFull_1 -2.81154 0.20637 2.51227 -0.69192 0.40725 0.19303 1.21148 -1.49373 -0.02332 -0.24901 -2.68993 1.39441 0 0 -0.73166 0 0 0.02883 0.00247 0.83323 0 0 0 0.73287 0 0.35568 -0.81323
ASP_2 -3.85818 0.22929 6.37194 -0.2439 0.11664 0.79091 2.59041 -2.69588 -0.03394 -0.30565 -6.02697 -1.34669 0 0 -0.9966 -0.65867 0 -0.08236 0.01576 0 3.00747 -0.75411 0 -2.3716 -0.18968 0.85333 -5.58849
THR_3 -4.6735 0.39485 4.3225 -0.12382 0.11359 0.05758 1.96177 -2.36104 -0.03296 -0.32559 -1.08339 -0.89962 0 0 0 0 0 0.11642 0.00065 0.1465 0 -0.01434 2.24098 -1.0874 -0.39091 0.7003 -0.93745
GLY_4 -3.20255 0.34767 4.43804 -6e-05 0 0 2.04761 -2.11089 -0 -0 -2.74515 -0.39175 0 0 -0.49788 0 0 0.03538 0 0 0 0.00587 0 0.83697 0.64621 0.39148 -0.19904
THR_5 -5.23181 0.40335 5.66806 -0.20092 0.10959 0.07247 2.61346 -2.68155 -0.00876 -0.06861 -3.97041 -0.05633 0 0 -0.49872 -0.65867 0 -0.00316 0.0383 0.08957 0 0.04581 2.25418 -1.0874 0.87274 0.38809 -1.91069
GLY_6 -3.96139 0.44042 4.36741 -4e-05 0 0 2.29154 -2.30329 -0 -0 -2.09751 -0.39884 0 0 0 0 0 -0.11544 0 0 0 -0.0511 0 0.83697 0.81157 0.3386 0.15889
LEU_7 -6.8358 0.44549 4.97606 -0.70032 0.32769 0.31457 2.55074 -2.95106 -0 -0 -2.75315 0.01793 0 0 0 0 0 -0.00792 0.01409 1.28011 0 -0.31012 0 0.18072 0.59467 0.54029 -2.31602
ILE_8 -6.10207 0.51698 5.81301 -0.50435 0.38187 0.10277 2.84357 -2.98688 -0 -0 -2.18672 0.03241 0 0 0 0 0 -0.03541 0.04892 0.53493 0 -0.40365 0 0.73287 -0.16328 0.55831 -0.81672
MET_9 -6.11383 0.47641 5.20416 -0.33735 0.07285 0.09193 2.50012 -2.77852 -0.01346 -0.12647 -2.76252 -0.01138 0 0 0 0 0 0.02329 0.023 1.74606 0 -0.00279 0 0.60916 0.0089 0.27563 -1.11481
VAL_10 -7.61318 1.05661 4.32086 -0.30395 0.18271 0.06334 2.77078 -2.98302 -0.00876 -0.06861 -1.94127 0.02869 0 0 0 0 0 -0.01051 0.0663 0.03732 0 -0.29772 0 1.9342 -0.03251 0.4233 -2.37542
ASN_11 -5.37552 0.1492 5.64625 -0.17332 0.02449 0.25557 2.67825 -2.87037 -0 -0 -2.16037 -0.3169 0 0 0 0 0 0.04078 0.00318 0 1.41805 0.3595 0 -0.93687 0.01395 0.41071 -0.83342
GLN_12 -6.31982 0.49491 6.55094 -0.26855 0.05078 0.2063 2.81056 -3.18541 -0.01346 -0.12647 -3.03042 -0.50618 0 0 0 0 0 0.01444 0.06277 0 2.72746 -0.12564 0 -0.18838 -0.10951 0.29667 -0.65902
LEU_13 -8.2956 0.73417 4.70378 -0.48943 0.23503 0.11884 2.94943 -3.11403 -0 -0 -2.53906 0.22365 0 0 0 0 0 0.09108 0.01942 0.34752 0 -0.26884 0 0.18072 -0.29658 0.46158 -4.9383
LEU_14 -8.91011 1.31245 4.78379 -0.71672 0.35264 0.30279 2.78212 -3.24181 -0.00718 -0.04657 -2.36135 0.10163 0 0 0 0 0 -0.02606 0.05984 0.86538 0 -0.22002 0 0.18072 -0.20605 0.62017 -4.37437
ASN_15 -4.78944 0.1988 5.74057 -0.17816 0.03014 0.26347 2.40644 -2.7719 -0 -0 -2.12374 -0.32275 0 0 0 0 0 -0.00925 0.0038 0 1.41185 0.4062 0 -0.93687 -0.00623 0.46604 -0.21104
ARG_16 -5.7808 0.40921 6.10313 -0.45494 0.05747 0.23158 2.45361 -2.87824 -0 -0 -2.87569 0.40195 0 0 0 0 0 0.00811 0.3116 2.10158 0 -0.03525 0 -1.2888 -0.09079 0.2231 -1.10317
VAL_17 -9.13174 1.08483 3.57063 -0.31623 0.24138 0.07129 2.93722 -2.97341 -0 -0 -2.00447 -0.01648 0 0 0 0 0 -0.05974 0.1308 0.0267 0 -0.34484 0 1.9342 -0.10179 0.27705 -4.67461
VAL_18 -5.51914 0.26579 4.04492 -0.30695 0.18069 0.06906 2.27132 -2.49593 -0 -0 -2.3634 -0.16524 0 0 0 0 0 -0.06739 8e-05 0.05988 0 -0.33935 0 1.9342 -0.00099 0.33211 -2.10033
ASN_19 -4.85804 0.23536 5.42523 -0.176 0.01982 0.25992 2.44367 -2.70721 -0.01147 -0.13409 -2.11594 -0.29658 0 0 0 0 0 -0.01304 0.01621 0 1.42009 0.46449 0 -0.93687 0.03512 0.25073 -0.67859
TYR_20 -8.27364 1.17428 4.5297 -0.79991 0.03841 0.2593 2.84333 -3.00388 -0.00779 -0.05464 -2.55539 -0.30707 0 0 0 0 0 -0.00377 0.05975 0 1.83725 -0.42393 1e-05 1.2797 0.14272 0.30076 -2.96482
SER_21 -6.5699 0.4659 6.23472 -0.02272 0 0.02153 3.3682 -3.22973 -0.00806 -0.04421 -3.29124 -0.38031 0 0 -0.51305 0 0 -0.02841 0.00129 0.51195 0 0.3228 0.63805 -0.77834 0.13104 0.45053 -2.71997
GLU_22 -5.16435 0.18899 6.49169 -0.34489 0.09165 0.40478 3.1241 -2.77502 -0.00429 -0.08751 -3.9584 -0.60869 0 0 0 -1.22013 0 -0.04014 0.00405 0 3.24997 -0.15246 0 -2.7348 -0.16086 0.37372 -3.3226
ILE_23 -4.86033 0.20704 4.64609 -0.50354 0.36502 0.10243 2.23779 -2.39342 -0 -0 -2.04192 0.05193 0 0 0 0 0 -0.05177 0.04094 0.49792 0 -0.46371 0 0.73287 -0.17731 0.29954 -1.31041
ILE_24 -8.81156 1.53742 3.46928 -0.48411 0.32799 0.08788 3.04299 -3.07613 -0 -0 -2.12903 0.39065 0 0 0 0 0 0.04388 0.00052 1.05939 0 -0.03506 0 0.73287 0.01448 0.59183 -3.23672
ILE_25 -7.22959 0.88568 4.62916 -0.50288 0.29684 0.10261 2.58998 -2.92295 -8e-05 -0.00059 -1.65151 -0.06932 0 0 0 0 0 0.08579 0.00859 0.6112 0 -0.46183 0 0.73287 -0.02347 0.85141 -2.06808
ARG_26 -4.90483 0.25838 6.15602 -0.59985 0.07965 0.32744 3.25195 -2.73244 -0.00806 -0.04421 -3.81128 0.15521 0 0 -0.62885 -1.22013 0 0.14601 0.0575 2.47915 0 -0.14266 0 -1.2888 -0.23177 0.7989 -1.90268
ALA_27 -4.43562 0.42011 4.27801 -0.02214 0 0 2.67062 -2.46019 -0 -0 -1.79306 -0.36196 0 0 0 0 0 -0.04209 0 0 0 -0.33848 0 1.8394 -0.54739 0.56253 -0.23026
ALA_28 -5.8331 1.19371 3.89016 -0.02295 0 0 3.03207 -2.75097 -0.01423 -0.07019 -1.85259 -0.37132 0 0 0 0 0 -0.08298 0 0 0 -0.41724 0 1.8394 -0.61974 0.40403 -1.67594
SER_29 -2.82397 0.19862 3.69724 -0.03858 0.00039 0.05461 1.93402 -1.74009 -0 -0 -1.52908 -0.49452 0 0 -0.62885 0 0 -0.10855 0.11699 0.15272 0 -0.31962 1.79931 -0.77834 -0.56528 0.38557 -0.68741
LEU_30 -3.0206 0.33979 3.03319 -0.51465 0.20636 0.1486 1.62255 -1.42052 -0 -0 -1.24867 0.09535 0 0 0 0 0 -0.00982 0.08765 0.18215 0 -0.15821 0 0.18072 -0.52363 0.32207 -0.67765
LYS_31 -5.37684 0.79008 4.00656 -0.48948 0.17518 0.26805 1.57835 -1.71388 -0.01458 -0.07651 -0.23008 0.20427 0 0 0 0 0 -0.00442 0.04259 1.8708 0 -0.06292 0 -1.5107 -0.39952 0.84892 -0.09413
PRO_32 -2.0833 0.47777 0.63697 -0.07174 0 0.0439 0.12467 -0.2357 -0 -0 0.28402 0.55989 0 0 0 0 0 -0.21276 0.03569 0.32817 0 -0.53261 0 -2.4119 -0.16822 1.333 -1.89215
GLY_33 -2.98846 0.16468 3.54969 -0.00159 0 0 1.96501 -1.76517 -0 -0 -1.55748 -0.35577 0 0 0 0 0 -0.01605 0 0 0 -1.45298 0 0.83697 0.20343 0.77396 -0.64375
ASP_34 -5.33052 0.78557 5.81035 -0.12087 0.03368 0.38346 3.09733 -2.81588 -0 -0 -4.99973 -0.32546 0 0 -0.53808 -0.77772 0 -0.00437 0.11757 0 1.78333 -0.01326 0 -2.3716 0.07846 0.82196 -4.38576
ILE_35 -4.082 0.60226 1.78269 -0.68393 0.36238 0.23422 0.93489 -1.53983 -0 -0 -0.60201 0.32845 0 0 0 0 0 -0.09462 0.00803 0.89764 0 0.09961 0 0.73287 -0.28842 0.96578 -0.34199
TYR_36 -7.51305 1.00502 4.3505 -0.6563 0.03659 0.3479 2.52655 -2.52599 -0 -0 -1.2974 -0.16974 0 0 0 0 0 -0.04991 0.09191 0 2.24527 -0.02973 0.00051 1.2797 -0.00323 0.45576 0.09436
ASN_37 -6.66328 0.56524 6.49111 -0.18442 0.0126 0.26834 3.24165 -3.38452 -0.00035 -0.00632 -1.87871 -0.38588 0 0 0 -0.77772 0 -0.01739 0.28166 0 1.46857 0.30943 0 -0.93687 0.13464 0.44268 -1.01954
VAL_38 -8.33469 1.37562 4.98758 -0.32121 0.30771 0.07485 3.14212 -3.19809 -0 -0 -2.48699 -0.53239 0 0 0 0 0 0.12846 0.03835 0.50248 0 -0.2887 0 1.9342 -0.01513 1.19693 -1.4889
GLY_39 -3.73097 0.23765 4.29804 -4e-05 0 0 2.06527 -2.17132 -0 -0 -1.58607 -0.43991 0 0 0 0 0 0.23938 0 0 0 0.38607 0 0.83697 0.22929 1.05418 1.41853
ILE_40 -8.69826 1.54757 4.57195 -0.49777 0.25462 0.09809 3.29992 -3.35426 -0 -0 -2.41152 0.06142 0 0 0 0 0 0.08967 0.10457 0.56762 0 -0.45871 0 0.73287 0.25173 0.79404 -3.04644
SER_41 -6.45453 0.53093 6.5834 -0.02664 0 0.02191 3.93333 -3.2912 -0.01594 -0.14333 -2.85676 -0.64636 0 0 -0.62464 0 0 0.00827 0.02502 0.56059 0 0.27298 1.72272 -0.77834 -0.05127 0.91796 -0.3119
LYS_42 -6.58296 0.63446 5.89147 -0.30096 0.0236 0.12801 2.86291 -2.83339 -0 -0 -2.58422 -0.02139 0 0 0 0 0 0.08584 0.00179 1.77102 0 0.03664 0 -1.5107 -0.20811 0.47641 -2.12957
ALA_43 -5.09512 0.46918 3.72068 -0.02212 0 0 2.77936 -2.6468 -0.00771 -0.05405 -2.11837 -0.38224 0 0 0 0 0 0.11201 0 0 0 -0.28718 0 1.8394 -0.39874 0.373 -1.71871
ALA_44 -6.45698 0.71946 3.87095 -0.02063 0 0 3.19435 -3.01405 -0 -0 -2.32029 -0.36695 0 0 0 0 0 -0.03009 0 0 0 -0.13856 0 1.8394 -0.36662 0.3592 -2.7308
MET_45 -8.01955 0.56305 4.98455 -0.70329 0.18241 0.34179 3.20189 -2.90559 -0 -0 -2.7594 -0.0799 0 0 0 0 0 -0.01281 0.11126 2.57192 0 -0.0234 0 0.60916 -0.18797 0.40212 -1.72376
ALA_46 -4.10728 0.27607 4.38864 -0.02186 0 0 2.56612 -2.43193 -0 -0 -2.49471 -0.32999 0 0 0 0 0 -0.02613 0 0 0 -0.15287 0 1.8394 -0.20564 0.44503 -0.25516
ILE_47 -7.48303 1.10873 3.3487 -0.66457 0.39394 0.21704 2.44155 -2.53687 -0 -0 -2.03277 0.32303 0 0 0 0 0 -0.03471 0.2526 1.05089 0 -0.13475 0 0.73287 -0.20067 0.7009 -2.51713
ILE_48 -11.0182 1.56683 3.94517 -0.48886 0.35104 0.09298 3.3036 -3.58583 -0 -0 -2.24413 0.14286 0 0 0 0 0 -0.03747 0.03879 0.45781 0 -0.45597 0 0.73287 0.02382 0.78325 -6.39141
HIS_49 -5.69757 0.32778 5.25549 -0.74203 0.02368 0.78852 2.75156 -2.84219 -0 -0 -2.58921 -0.27825 0 0 0 0 0 -0.01196 0.02366 0 1.5493 -0.22759 0 -0.45461 0.21008 0.4465 -1.46683
SER_50 -3.91238 0.19128 4.61117 -0.02572 0 0.0602 2.25076 -2.33268 -0 -0 -1.8083 -0.63406 0 0 0 0 0 0.04325 0.00013 0.58367 0 0.36116 0.60206 -0.77834 0.31919 0.16921 -0.2994
ALA_51 -6.4497 0.68786 3.66205 -0.02278 0 0 2.64934 -2.71341 -0 -0 -1.78158 -0.35991 0 0 0 0 0 -0.0601 0 0 0 -0.27546 0 1.8394 -0.09896 0.30868 -2.61456
LEU_52 -10.5261 2.19465 4.1816 -0.50978 0.1332 0.11403 3.58908 -3.33893 -0 -0 -3.36952 0.19523 0 0 0 0 0 -0.02907 0.69242 0.37881 0 -0.27216 0 0.18072 -0.43137 1.35597 -5.46123
ALA_53 -4.3178 0.26401 4.44786 -0.02131 0 0 2.65402 -2.4924 -0 -0 -2.51798 -0.37063 0 0 0 0 0 0.02786 0 0 0 -0.24644 0 1.8394 -0.33339 1.21967 0.15286
LEU_54 -5.56231 0.38941 4.49336 -0.47897 0.2257 0.11087 2.40541 -2.5156 -0 -0 -1.98916 0.23033 0 0 0 0 0 0.12683 0.04249 0.39872 0 -0.26763 0 0.18072 -0.32045 0.30559 -2.22469
ASP_55 -8.20915 0.61952 7.55695 -0.10655 0.0046 0.32474 3.95196 -3.97864 -0 -0 -2.96673 -0.389 0 0 0 0 0 0.05093 0.09017 0 1.79844 0.14835 0 -2.3716 -0.27695 0.47357 -3.2794
ALA_56 -5.84181 0.59169 4.57961 -0.0216 0 0 3.06851 -2.96948 -0 -0 -2.72182 -0.36176 0 0 0 0 0 0.07492 0 0 0 -0.17987 0 1.8394 -0.31346 0.40736 -1.8483
LYS_57 -4.82076 0.32079 5.47552 -0.29987 0.02903 0.13341 2.57488 -2.62383 -0.02009 -0.15648 -2.11942 -0.04486 0 0 0 0 0 0.01028 0.01331 1.74361 0 -0.00403 0 -1.5107 -0.37625 0.25874 -1.41671
ALA_58 -4.89589 0.29273 3.87717 -0.02183 0 0 2.66265 -2.5261 -0 -0 -2.18043 -0.35888 0 0 0 0 0 -0.05214 0 0 0 -0.29906 0 1.8394 -0.482 0.38951 -1.75487
THR_59 -8.60543 1.23385 6.10499 -0.18843 0.09092 0.09655 3.49212 -3.56789 -0.00782 -0.06319 -2.82972 -0.49596 0 0 0 0 0 0.10331 0.42905 1.61887 0 0.07646 4.04367 -1.0874 -0.23958 0.70725 0.91162
GLU_60 -4.89626 0.26583 5.47526 -0.21247 0.03033 0.29695 2.41381 -2.70256 -0.02755 -0.25018 -2.29828 -0.58934 0 0 0 0 0 0.16743 0.02309 0 3.04524 -0.26818 0 -2.7348 -0.286 0.59767 -1.95001
VAL_61 -7.29482 0.84468 5.47437 -0.31086 0.25279 0.07024 3.46376 -3.33859 -0 -0 -1.99565 -0.08591 0 0 0 0 0 -0.06906 0.00645 0.0575 0 -0.34928 0 1.9342 -0.33476 0.27727 -1.39765
GLU_62 -8.77475 0.48458 9.80427 -0.38515 0.02885 0.716 4.41455 -4.49068 -0.01526 -0.10392 -4.72738 -0.44333 0 0 -1.0435 0 0 -0.0377 0.19228 0 3.62456 -0.25424 0 -2.7348 -0.32127 0.34079 -3.72611
TRP_63 -13.0507 1.25318 7.0479 -0.96155 0.38025 0.43409 4.08427 -4.45585 -0 -0 -3.48716 -0.37869 0 0 0 0 0 0.30719 0.10522 0 2.28185 -0.03743 0 1.6906 -0.40005 0.91047 -4.27637
ALA_64 -5.75448 0.5083 4.71521 -0.02072 0 0 3.43307 -2.96817 -0 -0 -2.76362 -0.3799 0 0 0 0 0 0.15743 0 0 0 -0.30226 0 1.8394 -0.31462 0.90255 -0.94782
ALA_65 -5.88121 0.99217 3.8597 -0.02385 1e-05 0 2.07507 -2.80777 -0.02045 -0.09209 -1.09324 -0.30789 0 0 0 0 0 0.05641 0 0 0 0.19688 0 1.8394 -0.0682 0.64137 -0.63368
LEU_66 -7.9917 0.60627 3.70481 -0.49074 0.20762 0.13005 2.23059 -2.67574 -0 -0 -1.28338 0.21092 0 0 0 0 0 0.0227 0.06194 0.27285 0 -0.26833 0 0.18072 0.03559 0.75755 -4.28828
ILE_67 -7.81383 0.83732 3.97358 -0.49244 0.42418 0.09826 2.99794 -2.44935 -0 -0 -2.01839 -0.16681 0 0 -1.18761 0 0 0.02131 0.02145 0.68511 0 -0.51908 0 0.73287 -0.02155 0.52936 -4.34769
ALA_68 -3.42857 0.26387 2.74553 -0.02751 0.00582 0 1.39014 -1.66771 -0 -0 -0.53502 -0.43265 0 0 0 0 0 -0.07311 0 0 0 0.04861 0 1.8394 -0.21196 0.42985 0.34669
GLU_69 -2.95048 0.20852 3.21468 -0.23703 0.05328 0.39748 1.19886 -1.49908 -0 -0 -0.63187 -0.45181 0 0 0 0 0 -0.08573 0.01169 0 2.68235 0.00988 0 -2.7348 -0.34583 0.39008 -0.76981
LYS_70 -5.14914 0.65327 4.24643 -0.51218 0.19882 0.29355 1.36406 -2.02604 -0.02395 -0.17593 -0.596 0.17116 0 0 0 0 0 0.15665 0.02345 2.31951 0 0.04 0 -1.5107 -0.1362 0.84508 0.18183
PRO_71 -2.11296 0.45785 0.84787 -0.08975 0.00187 0.05613 0.33073 -0.46161 -0 -0 0.32181 0.65995 0 0 0 0 0 -0.10508 0.0082 0.49797 0 -0.29818 0 -2.4119 -0.3149 1.09207 -1.51992
VAL_72 -3.06208 0.37796 1.35017 -0.32795 0.36417 0.07996 0.79699 -1.01131 -0 -0 -0.68458 -0.93362 0 0 -0.89886 0 0 0.08219 0.01052 0.57893 0 0.52753 0 1.9342 1.29409 0.52338 1.0017
GLN_73 -6.53423 0.80255 3.28934 -0.5441 0.12052 0.50989 1.556 -2.18729 -0.03141 -0.26964 -1.25926 -0.68964 0 0 -0.89886 0 0 0.01601 0.08695 0 4.10381 -0.11099 0 -0.18838 1.46846 0.39733 -0.36294
ASP_74 -5.54451 0.98931 6.14209 -0.11405 0.00778 0.36176 2.2518 -3.00496 -0.03551 -0.19066 -3.3777 -0.2414 0 0 -0.73166 0 0 0.32319 0.22751 0 2.01056 0.01982 0 -2.3716 -0.29086 0.63906 -2.93002
ALA_75 -3.41477 0.63557 0.91996 -0.02972 0.0438 0 0.78245 -1.22968 -0 -0 -0.36717 -0.48071 0 0 0 0 0 0.10073 0 0 0 -0.2527 0 1.8394 0.6152 1.12103 0.2834
VAL_76 -6.30661 0.65585 4.90346 -0.27578 0.16783 0.0632 2.74035 -2.79806 -0.00233 -0.02151 -2.35125 -0.4396 0 0 -1.0435 0 0 -0.07328 0.02473 0.20575 0 -0.69675 0 1.9342 0.69382 1.08702 -1.53246
ASN_77 -5.4279 0.48251 4.70833 -0.17407 0.01466 0.25315 1.90934 -2.45776 -0.00221 -0.06589 -0.8182 -0.3434 0 0 0 -0.91551 0 -0.06219 0.0005 0 1.45416 0.36243 0 -0.93687 -0.13176 0.44512 -1.70558
ARG_78 -3.56227 0.25665 3.51026 -0.86565 0.14212 0.59663 1.36905 -1.87663 -0.006 -0.09545 -0.92098 0.43032 0 0 0 0 0 0.04083 0.07024 1.44376 0 -0.10599 0 -1.2888 -0.19489 0.30397 -0.75281
ASP_79 -6.42162 0.50272 6.77172 -0.11111 0.00546 0.34491 2.79837 -3.28765 -0.0186 -0.19837 -2.7039 -0.0909 0 0 0 0 0 0.05636 0.12083 0 1.98827 -0.12506 0 -2.3716 -0.3339 0.40701 -2.66706
SER_80 -5.48494 0.23162 5.63759 -0.02506 0 0.04213 2.68945 -2.69159 -0.00239 -0.06678 -2.01521 -1.06629 0 0 0 0 0 0.30426 0.08381 0.3747 0 0.16739 0.68961 -0.77834 -0.32708 0.45822 -1.77889
GLY_81 -3.77339 0.26073 4.62804 -5e-05 0 0 2.30183 -2.31267 -0.00215 -0.02061 -2.13487 -0.416 0 0 0 0 0 -0.0744 0 0 0 0.21247 0 0.83697 0.3689 0.33333 0.20814
ALA_82 -4.4463 0.15763 4.13604 -0.0223 0 0 2.7965 -2.46644 -1e-05 -0.00033 -3.08987 -0.35233 0 0 0 0 0 0.00655 0 0 0 -0.3514 0 1.8394 0.29136 0.21049 -1.291
LEU_83 -9.07144 1.30876 4.60923 -0.69565 0.16973 0.248 3.15898 -3.23764 -0 -0 -2.56816 0.1256 0 0 0 0 0 0.11186 0.40673 0.79212 0 -0.18576 0 0.18072 -0.23117 0.49505 -4.38304
TRP_84 -13.1746 2.11216 5.18089 -1.38996 0.16296 0.5673 3.53308 -3.78297 -0 -0 -2.25435 -0.45514 0 0 0 0 0 0.07612 0.22861 0 1.98629 -0.23323 0 1.6906 0.03721 1.42078 -4.29429
GLU_85 -5.65462 0.26614 6.48759 -0.20311 0.0148 0.25089 2.74796 -2.89592 -1e-05 -0.00033 -3.39382 -0.51063 0 0 0 -0.94599 0 0.02549 0.18494 0 3.177 -0.33183 0 -2.7348 -0.36691 1.27502 -2.60816
THR_86 -6.86252 0.86718 5.56387 -0.19443 0.0746 0.06558 3.45266 -3.12084 -0 -0 -3.53918 -0.03577 0 0 0 0 0 0.02412 0.00012 0.06455 0 -0.00709 2.30569 -1.0874 -0.28292 0.52363 -2.18814
PHE_87 -11.8757 2.35834 4.31626 -0.72429 0.06932 0.23697 3.6883 -3.45832 -0 -0 -3.007 -0.11243 0 0 0 0 0 -0.00505 0.50868 0 2.46601 -0.41737 0 1.0402 0.04849 0.83387 -4.03367
LEU_88 -8.57143 0.95024 5.14589 -0.58353 0.17534 0.16951 2.88461 -3.14784 -0.01094 -0.04977 -1.68484 -0.05211 0 0 0 0 0 0.05576 0.38034 1.02961 0 -0.17219 0 0.18072 0.10365 1.00559 -2.19138
GLU_89 -5.16041 0.29022 4.35911 -0.34225 0.06592 0.40921 1.85413 -2.39321 -0 -0 -1.41658 -0.63027 0 0 0 0 0 -0.03746 0.03489 0 3.55178 -0.28902 0 -2.7348 -0.21341 0.64377 -2.00838
MET_90 -11.3035 1.76667 4.66452 -0.40905 0.12221 0.13346 3.01597 -3.22697 -0 -0 -1.85927 -0.13537 0 0 0 0 0 -0.01797 0.26718 2.01626 0 0.01273 0 0.60916 -0.30911 0.68594 -3.96713
LEU_91 -8.54193 1.20507 2.50078 -0.51148 0.28686 0.12603 2.02102 -2.56 -0 -0 -1.2509 0.26649 0 0 0 0 0 -0.07884 0.05452 0.28024 0 -0.27908 0 0.18072 -0.16937 0.74315 -5.72671
TRP_92 -7.23728 0.80768 3.42302 -0.71824 0.19264 0.41298 2.23423 -2.48142 -0.01996 -0.12312 -1.68146 -0.43521 0 0 0 0 0 -0.00327 0 0 2.80605 -0.00692 0 1.6906 -0.37876 0.49978 -1.01866
ALA_93 -3.95341 0.32229 1.65053 -0.03084 0.01404 0 1.64925 -1.63358 -0 -0 -1.81352 -0.47136 0 0 -0.51305 0 0 0.07666 0 0 0 -0.09784 0 1.8394 0.01666 0.54564 -2.39912
GLY_94 -1.98246 0.21022 1.45735 -0.00092 0 0 1.1501 -0.92764 -0.00022 -0.001 -1.52639 -0.30562 0 0 -0.93872 0 0 -0.12299 0 0 0 -0.99438 0 0.83697 0.4688 0.80991 -1.86699
GLN_95 -2.69034 0.22202 1.974 -0.56979 0.153 0.54254 1.09041 -1.03234 -0 -0 -1.63074 -0.73272 0 0 -1.56336 0 0 0.1392 0.03269 0 4.09835 -0.00854 0 -0.18838 0.26104 0.80894 0.90598
LEU_96 -6.36333 1.0989 1.40694 -0.56037 0.25951 0.12482 1.73344 -1.61558 -0 -0 -0.97992 0.31183 0 0 -1.14418 0 0 -0.01533 0.09952 0.63816 0 -0.00511 0 0.18072 0.51683 0.77808 -3.53507
GLY_97 -2.37024 0.19743 1.84949 -0.00013 0 0 1.02524 -1.15796 -0.01594 -0.14333 -0.89245 -0.15664 0 0 0 0 0 0.01831 0 0 0 -1.32691 0 0.83697 0.88557 1.06551 -0.18507
HIS_98 -5.72146 0.56409 5.59594 -0.53369 0.05845 0.39195 3.28244 -2.85718 -0 -0 -5.29256 -1.01573 0 0 -1.65596 0 0 0.0222 0.02266 0 1.64862 -0.02031 0 -0.45461 0.16104 1.4104 -4.3937
PHE_99 -10.2875 1.94604 5.66766 -1.13748 0.19751 0.44492 2.22581 -3.30477 -0 -0 -1.00838 -0.06385 0 0 0 0 0 0.0346 0.95025 0 1.81133 -0.31899 0 1.0402 0.20501 1.75397 0.1563
GLU_100 -3.51235 0.33534 2.95557 -0.22466 0.02638 0.31977 1.03678 -1.4628 -0 -0 -0.86846 -0.6226 0 0 -1.11788 0 0 -0.10276 0.03216 0 3.26471 -0.29895 0 -2.7348 0.09787 1.06784 -1.80884
LEU_101 -6.08549 1.24888 3.06938 -0.47807 0.25011 0.10488 2.24253 -2.24771 -0 -0 -1.29099 0.12356 0 0 0 0 0 -0.0246 0.0812 0.51904 0 -0.18902 0 0.18072 -0.09916 0.72361 -1.87114
ALA_102 -6.43286 0.95744 3.70143 -0.02426 0 0 3.0958 -2.99046 -0.00735 -0.0559 -2.51781 -0.37478 0 0 0 0 0 0.01318 0 0 0 -0.38312 0 1.8394 -0.12585 0.78875 -2.51641
LYS_103 -6.48734 0.69401 6.87834 -0.59855 0.22227 0.30597 3.15999 -2.87305 -0 -0 -4.54595 -0.00635 0 0 0 0 0 -0.03972 0.10107 2.64478 0 -0.04774 0 -1.5107 -0.34164 0.4455 -1.99911
ALA_104 -4.18894 0.34399 3.4824 -0.02271 0 0 1.98659 -2.08702 -0.00643 -0.07676 -2.13535 -0.35687 0 0 0 0 0 -0.05709 0 0 0 -0.24696 0 1.8394 -0.26628 0.30827 -1.48376
MET_105 -9.03216 1.07437 4.93436 -0.71592 0.29642 0.35623 2.79559 -2.81625 -0 -0 -2.17525 -0.22851 0 0 0 0 0 0.55527 0.16345 4.54353 0 0.00863 0 0.60916 -0.34641 0.43235 0.45486
LEU_106 -10.0596 1.47187 3.90263 -0.62444 0.47335 0.23631 3.05645 -3.01592 -0 -0 -2.38823 -0.18948 0 0 0 0 0 -0.00548 0.09717 1.08888 0 -0.17941 0 0.18072 0.0157 1.07582 -4.86368
MET_107 -7.60975 0.57165 6.12692 -0.67995 0.19324 0.19218 2.4422 -2.93859 -0.00735 -0.0559 -1.88507 0.08175 0 0 0 0 0 0.12975 0.11605 1.01721 0 -0.03979 0 0.60916 0.01963 0.98686 -0.72981
ALA_108 -5.82709 0.40078 4.80508 -0.02146 0 0 2.51714 -2.85547 -0 -0 -1.63823 -0.36264 0 0 0 0 0 -0.03359 0 0 0 -0.22395 0 1.8394 -0.26869 0.3894 -1.27933
THR_109 -5.66249 0.41793 4.9674 -0.20252 0.11379 0.07372 2.3162 -2.52559 -0 -0 -2.65057 -0.08744 0 0 0 0 0 0.11614 0 0.07121 0 0.0062 2.29489 -1.0874 -0.15605 0.25179 -1.7428
LEU_110 -8.91503 1.21824 4.63217 -0.50097 0.22071 0.11875 2.50725 -3.03122 -0.01095 -0.09643 -2.55237 0.24562 0 0 0 0 0 -0.02965 0.46869 0.57077 0 -0.22794 0 0.18072 -0.03222 0.48954 -4.74432
ARG_111 -4.7488 0.3085 5.60992 -0.77467 0.09985 0.5026 1.98974 -2.649 -0.00643 -0.07676 -1.64501 0.3886 0 0 0 0 0 -0.05212 0.02036 1.44069 0 -0.11562 0 -1.2888 -0.30458 0.55983 -0.74169
LEU_112 -7.69937 1.29195 2.91475 -0.49232 0.1304 0.14358 2.17933 -2.43288 -0 -0 -1.42528 0.18726 0 0 0 0 0 0.08444 0.11503 0.27423 0 -0.00729 0 0.18072 -0.28233 0.76718 -4.0706
ARG_113 -7.67596 0.98396 7.13904 -0.7194 0.12516 0.49558 3.40336 -3.41952 -0.04098 -0.30479 -2.9808 0.45199 0 0 0 -0.68093 0 0.41117 0.15052 2.50734 0 -0.20215 0 -1.2888 -0.22006 0.93112 -0.93415
SER_114 -3.72029 0.43638 3.41411 -0.08301 0.01438 0.13628 1.0011 -1.73411 -0.01095 -0.09643 -0.62664 -1.77052 0 0 0 0 0 0.05275 0.00074 1.1977 0 -0.12537 1.84191 -0.77834 1.50205 1.32111 1.97285
ILE_115 -8.15536 2.06027 3.0744 -0.52555 0.29215 0.14232 2.16974 -2.43324 -0 -0 -1.79418 -0.1304 0 0 0 0 0 0.18038 0.46383 0.68986 0 -0.01882 0 0.73287 1.7186 2.26572 0.73258
GLU_116 -2.9892 0.1795 2.49979 -0.62958 0.31189 1.67884 0.63905 -1.26403 -0 -0 0.11121 -2.95842 0 0 0 0 0 2.93916 0.1341 0 3.18705 -0.13157 0 -2.7348 -0.16733 16.7897 17.5953
GLN_117 -4.3756 0.40855 3.02288 -0.29944 0.07845 0.23984 0.69778 -1.73246 -0.00782 -0.06319 0.06577 -0.18128 0 0 0 0 0 0.40477 0.02905 0 2.84015 -0.14697 0 -0.18838 -0.4673 16.4858 16.8106
PHE_118 -11.4049 1.71134 1.82635 -0.63179 0.29969 0.36163 2.3439 -2.459 -0.01728 -0.08956 -1.15008 -0.03887 0 0 0 0 0 0.22195 0.02677 0 2.70587 -0.2673 0 1.0402 -0.25197 1.95976 -3.81334
ILE_119 -6.19098 1.24449 1.32832 -0.72465 0.62003 0.32587 0.59368 -1.57061 -0 -0 -0.02963 -0.26274 0 0 0 0 0 -0.04217 0.41685 2.64698 0 -0.26067 0 0.73287 0.32508 1.86201 1.01473
PRO_120 -7.04487 1.4794 0.90198 -0.19839 0.01575 0.14695 0.4148 -0.75001 -0 -0 -0.08609 -0.02764 0 0 0 0 0 0.07594 0.00186 0.36651 0 -0.74611 0 -2.4119 0.17366 1.227 -6.46116
LYS_121 -4.12637 0.46018 2.0365 -0.34396 0.11184 0.23094 0.71634 -1.15559 -0.02489 -0.15997 -0.37373 -0.32345 0 0 0 0 0 0.10842 0.04054 1.56103 0 0.36365 0 -1.5107 0.60437 0.82019 -0.96466
ARG_122 -6.66886 0.9706 6.35774 -0.56594 0.11398 0.26606 3.69799 -2.94077 -0.02489 -0.15997 -2.86006 0.17606 0 0 -1.7121 0 0 0.13213 0.20405 2.18861 0 -0.2384 0 -1.2888 0.62939 0.95713 -0.76605
LYS_123 -2.77396 0.4114 2.35887 -0.39528 0.05733 0.20083 0.624 -1.16178 -0.00013 -0.00139 -0.49766 0.08594 0 0 0 0 0 -0.16677 0.00449 1.39595 0 -0.03058 0 -1.5107 -0.24345 0.63244 -1.01045
GLU_124 -3.03894 0.36049 3.08417 -0.22187 0.02913 0.3155 0.64889 -1.37653 -0 -1e-05 0.20163 -0.6069 0 0 0 0 0 -0.04687 0.02895 0 3.23885 -0.30685 0 -2.7348 -0.48455 0.3934 -0.51632
GLN_125 -8.61966 1.43537 7.01709 -0.5237 0.09952 0.76536 3.16987 -3.21795 -0 -0 -3.17822 -0.78832 0 0 -0.52448 -0.91551 0 16.6347 0.25654 0 3.94459 0.09583 0 -0.18838 -0.13847 9.59909 24.9232
LEU_126 -7.75501 1.65489 4.50873 -0.65971 0.28022 0.23917 1.94967 -2.83135 -0.00075 -0.00341 -1.62504 0.08721 0 0 0 0 0 -0.02451 0.03816 0.77799 0 -0.24032 0 0.18072 0.41154 10.0638 7.05203
LYS_127 -4.86133 0.36144 4.86249 -0.54898 0.10654 0.24414 1.88795 -2.14205 -0.00013 -0.00139 -1.67806 0.05797 0 0 0 0 0 -0.00528 0.13833 2.82311 0 0.07906 0 -1.5107 0.24223 0.82941 0.88474
ARG_128 -3.28847 0.10923 4.14284 -0.7582 0.10438 0.49192 1.33715 -1.82278 -0.00036 -0.00629 -0.98452 0.35272 0 0 0 0 0 -0.03098 0.0096 1.44537 0 -0.04406 0 -1.2888 -0.08913 0.35516 0.03478
GLU_129 -7.25447 0.81111 8.35291 -0.43534 0.04738 0.8708 3.14526 -3.54668 -0 -0 -4.23189 -0.40147 0 0 0 -0.64782 0 -0.04078 0.02073 0 3.29742 -0.24725 0 -2.7348 -0.29251 0.57273 -2.71465
LEU_130 -9.28242 1.47402 5.72262 -0.48177 0.27432 0.12033 3.72485 -3.39456 -0 -3e-05 -2.94482 0.21249 0 0 0 0 0 0.12226 0.04145 0.28399 0 -0.301 0 0.18072 -0.33211 0.91499 -3.66467
ASP_131 -5.83583 0.7379 8.41316 -0.24023 0.00347 0.77909 3.86455 -3.64531 -0.00036 -0.00629 -6.8786 0.02784 0 0 0 -0.70455 0 -0.00581 0.02445 0 3.18911 0.30317 0 -2.3716 -0.04496 0.6817 -1.70909
LYS_132 -5.68051 0.205 7.46896 -0.46343 0.14858 0.23618 3.08917 -3.20428 -0 -0 -4.09071 0.12116 0 0 0 -0.64782 0 -0.02862 0.0041 2.497 0 -0.02234 0 -1.5107 -0.08735 0.28653 -1.67907
PHE_133 -11.8558 2.56337 4.33034 -0.55071 0.01883 0.19979 3.5309 -3.43465 -0.00138 -0.01256 -3.09776 -0.05579 0 0 0 0 0 -0.00913 0.3268 0 3.11598 -0.21831 0 1.0402 -0.25692 0.58984 -3.77694
ASN_134 -8.80026 0.83134 6.59828 -0.20667 0.00949 0.28388 3.31389 -3.74999 -0.01215 -0.15832 -2.96756 -0.33395 0 0 -0.42753 0 0 -0.03809 0.01276 0 2.95755 0.33356 0 -0.93687 -0.01158 0.7359 -2.56633
LYS_135 -5.05643 0.60484 7.3207 -0.30774 0.02599 0.12468 3.52102 -3.15245 -0.00384 -0.07831 -6.3994 0.18877 0 0 0 -0.70455 0 -0.03057 0.2908 2.34587 0 -0.01066 0 -1.5107 -0.08221 1.01281 -1.90139
ARG_136 -7.86307 1.2923 7.03255 -0.69825 0.17208 0.3903 3.51911 -3.27266 -0.00784 -0.09147 -4.45231 0.27585 0 0 0 -1.88908 0 0.07365 0.72442 2.55838 0 -0.10687 0 -1.2888 -0.25506 2.23356 -1.65322
TYR_137 -12.091 2.89878 4.0916 -0.55302 0.08372 0.19858 3.28618 -3.52329 -0.01728 -0.08956 -3.21538 -0.3049 0 0 0 0 0 0.10505 0.7017 0 3.1013 -0.1144 0.00046 1.2797 -0.24931 2.10958 -2.30148
GLN_138 -6.8729 0.42083 5.9103 -0.83671 0.04474 0.88233 2.29131 -2.95567 -0.00522 -0.09087 -2.54321 -0.84101 0 0 0 0 0 0.07866 0.17349 0 4.47347 -0.2 0 -0.18838 -0.25139 0.97074 0.46052
GLN_139 -6.2547 0.43414 6.50124 -0.26242 0.03402 0.18795 3.12703 -3.11242 -0.00784 -0.09147 -2.87403 -0.47271 0 0 0 -0.94309 0 0.00295 0.00822 0 2.79533 -0.17713 0 -0.18838 -0.32281 0.56603 -1.05007
GLN_140 -8.67555 0.92523 6.4088 -0.70288 0.17467 0.68756 3.58029 -3.49746 -0.03068 -0.17189 -3.01739 -0.78126 0 0 0 0 0 -0.02624 0.62077 0 3.35457 0.0765 0 -0.18838 -0.14745 0.54717 -0.86363
THR_141 -6.17923 0.45897 5.71576 -0.20796 0.14684 0.07711 3.02746 -2.82822 -0 -0 -2.99811 -0.12277 0 0 0 0 0 -0.02791 0.00056 0.07715 0 -0.01763 2.30453 -1.0874 0.06158 0.4627 -1.13658
THR_142 -4.7141 0.1476 5.57363 -0.20345 0.14011 0.07362 2.42775 -2.62458 -0 -0 -2.49847 -0.06452 0 0 0 0 0 -0.00999 0.00379 0.05376 0 -0.01531 2.30694 -1.0874 0.15082 0.17836 -0.16145
ALA_143 -5.26127 0.52034 3.87469 -0.02169 0 0 2.21863 -2.47369 -0 -0 -1.98911 -0.33852 0 0 0 0 0 0.04104 0 0 0 -0.1551 0 1.8394 -0.03158 0.24789 -1.52898
ILE_144 -8.58186 0.88732 5.17384 -0.49593 0.39088 0.09864 2.89219 -3.08557 -0.00821 -0.05853 -1.7572 0.01247 0 0 0 0 0 -0.06382 0.0044 0.54719 0 -0.45979 0 0.73287 -0.12773 0.4059 -3.49294
GLY_145 -5.19796 0.44629 6.07175 -5e-05 0 0 2.65965 -3.07706 -0.01021 -0.07351 -3.11095 -0.40867 0 0 0 0 0 -0.12559 0 0 0 0.05326 0 0.83697 0.71876 0.362 -0.85532
LYS_146 -4.51846 0.20577 5.2164 -0.30438 0.02939 0.1343 2.1266 -2.43368 -0 -0 -1.96122 0.03149 0 0 0 0 0 -0.00963 0.00662 1.68645 0 -0.02291 0 -1.5107 0.53323 0.26757 -0.52315
MET_147 -6.28904 0.4839 4.65396 -0.22007 0.02217 0.07914 2.27907 -2.4187 -0 -0 -1.24973 -0.20979 0 0 0 0 0 -0.07133 0.11053 2.29171 0 -0.10127 0 0.60916 -0.2903 0.25975 -0.06084
LEU_148 -10.2521 1.96837 3.98092 -0.51444 0.20221 0.10981 3.64266 -3.12709 -0.00602 -0.05758 -2.91329 0.24125 0 0 0 0 0 -0.03868 0.37898 0.34013 0 -0.27743 0 0.18072 -0.07676 0.88213 -5.33618
ASN_149 -6.74108 0.33441 6.94557 -0.17908 0.03604 0.26543 3.22418 -3.33132 -0.02731 -0.13329 -2.02308 -0.33242 0 0 0 -0.95051 0 0.01692 0.0018 0 1.47906 0.12319 0 -0.93687 -0.01128 0.94602 -1.29361
ARG_150 -5.36518 0.30809 5.89063 -0.83844 0.19856 0.59633 2.69517 -2.65164 -0.01021 -0.07351 -2.06251 0.25822 0 0 -1.14418 0 0 -0.05622 0.023 2.46546 0 -0.09158 0 -1.2888 -0.25412 0.58795 -0.81297
LEU_151 -8.75037 1.23992 3.45372 -0.48403 0.10831 0.11042 3.10832 -2.73533 -0.01757 -0.12872 -2.18108 0.15733 0 0 0 0 0 0.03851 0.20341 0.25244 0 -0.271 0 0.18072 -0.21859 0.80676 -5.12683
THR_152 -7.52577 1.03589 4.73243 -0.13249 0.06047 0.06541 2.68669 -2.95851 -0.00602 -0.05758 -0.98809 -0.58651 0 0 0 -0.31126 0 -0.02599 0.01283 0.29921 0 0.24141 2.29285 -1.0874 -0.07908 1.13448 -1.19703
ASP_153 -3.09749 0.2616 4.92884 -0.12591 0.02186 0.41017 1.55791 -2.03647 -0.01897 -0.07235 -2.01567 -0.04579 0 0 0 -0.31126 0 -0.02019 0.13437 0 2.57662 -0.38041 0 -2.3716 -0.4631 0.97079 -0.09703
PHE_154 -6.55548 1.12733 2.31801 -0.45541 0.01903 0.15915 2.14247 -1.86256 -0 -0 -0.74687 -0.08224 0 0 0 0 0 0.02715 0.01755 0 3.69714 -0.45476 0 1.0402 -0.10929 0.69561 0.97701
GLU_155 -5.15085 0.9152 5.03104 -0.18562 0.02611 0.24115 1.97185 -2.3109 -0.02057 -0.1809 -1.44203 -0.70055 0 0 0 0 0 -0.00908 0.22456 0 3.4635 -0.09557 0 -2.7348 0.4505 1.19106 0.68411
PRO_156 -2.69246 0.39788 2.54045 -0.06746 0 0.04224 1.32726 -1.15817 -0 -0 -1.41391 0.59251 0 0 0 0 0 -0.16486 0.0374 0.17403 0 -0.62122 0 -2.4119 0.3388 0.98359 -2.09583
GLU_157 -4.83401 0.7208 5.80908 -0.35538 0.09599 0.44228 2.18546 -2.39914 -0.0036 -0.06321 -3.87325 -0.64058 0 0 0 0 0 -0.03275 0.00331 0 3.16402 -0.11056 0 -2.7348 0.01154 0.45448 -2.16031
VAL_158 -8.49536 1.44697 3.53198 -0.35173 0.20525 0.08157 2.53186 -2.80708 -0 -0 -1.58959 0.08569 0 0 0 0 0 0.1657 0.48772 0.92895 0 -0.13162 0 1.9342 -0.2074 0.93744 -1.24544
LEU_159 -9.21627 1.4042 4.7543 -0.71978 0.33254 0.32188 2.89773 -3.12337 -0 -0 -2.27647 0.08783 0 0 0 0 0 -0.03062 0.3894 0.92274 0 -0.23042 0 0.18072 -0.1275 0.9054 -3.52768
ASP_160 -5.20493 0.20194 6.94374 -0.19394 0.00078 0.63612 3.34701 -3.09545 -0.0006 -0.01102 -4.71425 -0.17023 0 0 0 -1.05177 0 0.00394 0.16165 0 3.22951 0.23727 0 -2.3716 -0.20035 0.424 -1.82819
LYS_161 -5.12931 0.25303 5.19944 -0.49491 0.17075 0.29257 1.68558 -2.24667 -0 -0 -0.87683 0.16987 0 0 0 0 0 0.20138 0.02298 2.36849 0 -0.01894 0 -1.5107 -0.35316 0.38105 0.11463
LEU_162 -7.55337 0.72885 3.19467 -0.89843 0.51736 0.37584 2.23777 -2.39162 -0 -0 -0.99407 -0.00183 0 0 0 0 0 0.05707 0.29529 1.69501 0 -0.18973 0 0.18072 -0.17703 0.58662 -2.33688
CYS_163 -7.76768 0.61468 4.03276 -0.05101 0 0.01814 2.00285 -2.20384 -0 -0 -1.69477 0.02857 0 0 0 0 0 -0.06806 0.0036 0.30432 0 0.28176 0 3.6196 0.11191 0.63204 -0.13512
SER_164 -2.94141 0.19754 3.14255 -0.02836 0.01363 0.02853 1.26643 -1.52188 -0 -0 -1.50228 -0.18722 0 0 0 0 0 -0.05896 0.03561 0.9208 0 -0.31085 0.66969 -0.77834 -0.297 0.45037 -0.90113
ASP_165 -4.31647 0.66992 5.53869 -0.22444 0.10509 0.71379 2.78681 -2.39192 -0.03947 -0.26439 -2.81755 -1.43461 0 0 0 0 0 0.2361 0.08944 0 2.06655 -0.58513 0 -2.3716 -0.52081 1.17514 -1.58487
PRO_166 -4.17398 0.66505 3.39674 -0.1695 0.0708 0.1141 1.67647 -1.56363 -0 -0 -1.18555 0.10289 0 0 -0.58706 0 0 0.17537 0.00105 0.1931 0 -0.94168 0 -2.4119 0.23216 1.16968 -3.23589
ARG_167 -8.89573 0.9117 8.09985 -1.16211 0.32295 0.83573 3.78519 -3.89333 -0.03765 -0.30757 -3.79937 0.32697 0 0 0 -0.33005 0 0.00307 0.33152 2.41272 0 0.04256 0 -1.2888 0.57934 0.62177 -1.44125
GLY_168 -4.49282 1.19665 3.17855 -4e-05 0 0 1.74511 -2.03713 -0.00993 -0.08755 -1.11171 -0.41652 0 0 0 0 0 -0.12884 0 0 0 0.40583 0 0.83697 0.29759 0.49991 -0.12395
GLN_169 -5.99411 0.82241 4.61859 -0.39574 0.15833 0.31686 1.79866 -2.35238 -1e-05 -0.00041 -0.26589 -1.07409 0 0 0 0 0 0.22725 0.41241 0 5.10556 -0.21374 0 -0.18838 -0.20707 0.48727 3.25552
THR_170 -5.72661 0.73188 6.0807 -0.18681 0.06198 0.06463 3.26336 -2.84686 -0 -0 -2.88457 -0.36914 0 0 -0.58706 -0.68093 0 0.29711 0.00762 0.18647 0 0.01014 2.38474 -1.0874 -0.06248 0.72509 -0.61813
ILE_171 -9.31706 1.89691 3.33822 -0.76775 0.56129 0.28475 2.86911 -2.78422 -0.01423 -0.09304 -1.4743 0.41596 0 0 0 0 0 -0.07346 0.37361 0.88397 0 0.10911 0 0.73287 0.12838 1.20908 -1.7208
HIS_172 -9.17379 2.16334 6.37934 -0.8035 0.02806 0.80856 2.63837 -3.61357 -0 -0 -1.38217 -0.3344 0 0 0 0 0 0.23972 0.15492 0 1.52701 -0.38534 0 -0.45461 5.67882 2.45506 5.9258
PRO_173 -5.35476 1.37943 4.33246 -0.0896 9e-05 0.05553 2.07566 -1.8969 -0 -0 -2.17994 0.73811 0 0 0 0 0 0.05257 0.00024 0.43128 0 0.04519 0 -2.4119 5.63323 2.11332 4.92404
ILE_174 -8.57267 1.2267 3.64171 -0.47439 0.42255 0.08843 2.59839 -2.76661 -0.01215 -0.15832 -1.30725 0.25726 0 0 0 0 0 0.01921 0.0024 0.47113 0 -0.41744 0 0.73287 0.13491 0.77365 -3.33962
VAL_175 -7.70915 0.29706 2.65122 -0.31684 0.16258 0.0736 2.35522 -2.44464 -0 -0 -1.14662 -0.35381 0 0 0 0 0 0.01276 0.02505 0.18277 0 -0.19888 0 1.9342 0.20562 0.77458 -3.49527
SER_176 -4.0322 0.16607 4.10268 -0.02622 0 0.0614 1.72547 -2.0735 -0.01423 -0.09304 -0.98087 -0.57501 0 0 0 0 0 -0.02303 0.00308 0.66224 0 0.34277 0.60049 -0.77834 0.01386 0.61911 -0.29926
SER_177 -2.84691 0.18967 3.77684 -0.03235 0 0.02291 1.8805 -1.74744 -0 -0 -1.90978 -0.0003 0 0 0 0 0 -0.07138 0.00637 0.72134 0 0.21012 1.75187 -0.77834 -0.0552 0.38151 1.49942
LEU_178 -8.87453 1.74378 2.66265 -0.53348 0.16379 0.16851 2.24932 -2.37521 -0 -0 -1.92647 0.1634 0 0 -0.42753 0 0 -0.06288 0.17219 0.10468 0 -0.08631 0 0.18072 -0.39053 1.01468 -6.05322
ILE_179 -8.08321 2.16052 1.85124 -0.50801 0.60037 0.11679 1.41634 -2.13056 -0 -0 0.3018 -0.15404 0 0 0 0 0 0.65735 0.25487 0.27409 0 -0.52471 0 0.73287 -0.3026 2.27011 -1.06678
HIS_180 -8.47739 1.64234 5.58548 -0.41366 0.0163 0.20716 2.99517 -2.84943 -0.00075 -0.00344 -1.80405 -1.4056 0 0 -1.96931 0 0 0.08257 0.64616 0 1.72571 0.00227 0 -0.45461 0.39218 2.6611 -1.4218
GLY_181 -1.95959 0.45423 2.68535 -6e-05 0 0 1.25399 -1.26901 -0 -0 -1.39002 -0.33939 0 0 -0.52616 0 0 -0.05407 0 0 0 0.93792 0 0.83697 1.03211 1.26097 2.92323
GLU_182 -6.47284 0.5102 7.96099 -0.49303 0.06507 0.7377 3.66685 -3.22772 -0.01459 -0.09022 -4.46049 -1.24581 0 0 -2.13272 0 0 0.10408 0.1484 0 5.08913 -0.0643 0 -2.7348 0.41758 0.37036 -1.86616
ASP_183 -4.41986 0.45696 6.4876 -0.10919 0.00029 0.33285 2.69247 -2.79216 -0.01803 -0.11205 -3.69866 -0.57072 0 0 -0.97638 -0.22136 0 0.01142 0.03697 0 2.60048 -0.21059 0 -2.3716 -0.25914 0.4105 -2.73022
ALA_184 -3.26116 0.20898 3.41288 -0.02252 0 0 1.28817 -1.72262 -0.02128 -0.15379 -1.03203 -0.38644 0 0 0 0 0 -0.06573 0 0 0 -0.35569 0 1.8394 -0.44818 0.18067 -0.53933
ILE_185 -9.13554 1.18225 4.24482 -0.50706 0.36453 0.10595 2.28688 -2.99911 -0 -0 -1.12338 -0.26244 0 0 0 0 0 0.15359 0.06462 0.92034 0 -0.40946 0 0.73287 -0.32102 0.68047 -4.0217
ARG_186 -10.6707 1.16706 10.3514 -0.72979 0.11428 0.45933 3.79637 -4.98407 -0.00343 -0.02183 -4.91395 0.33941 0 0 -0.64582 -0.22136 0 0.1215 0.20172 1.48222 0 -0.17394 0 -1.2888 -0.22597 1.06858 -4.77784
GLU_187 -5.05634 0.50429 5.88343 -0.20821 0.02825 0.29179 2.44125 -2.80322 -0.02128 -0.15379 -1.93165 -0.59629 0 0 0 0 0 0.106 0.03136 0 3.04021 -0.15539 0 -2.7348 -0.42192 0.58652 -1.1698
ALA_188 -5.1735 0.48735 4.59823 -0.02275 0 0 2.83369 -2.76697 -0.01301 -0.11345 -2.31101 -0.383 0 0 0 0 0 -0.02804 0 0 0 -0.31735 0 1.8394 -0.48541 0.3249 -1.53091
GLY_189 -5.60106 0.91643 4.95311 -5e-05 0 0 2.76652 -2.87457 -0.00911 -0.05845 -2.65734 -0.41265 0 0 0 0 0 -0.08992 0 0 0 0.20088 0 0.83697 0.27636 0.31016 -1.4427
PHE_190 -8.58439 1.09212 4.79739 -0.61466 0.05705 0.29983 2.83792 -3.06702 -0 -0 -2.06075 -0.11229 0 0 0 0 0 -0.02989 0.09677 0 3.12119 -0.21065 0 1.0402 0.51045 0.34165 -0.48508
GLN_191 -4.87597 0.30867 5.41613 -0.27078 0.06242 0.21826 2.5957 -2.67042 -0.01301 -0.11345 -2.34381 -0.47297 0 0 0 0 0 -0.01389 0.09468 0 2.74459 -0.00805 0 -0.18838 -0.11799 0.34017 0.69192
LEU_192 -8.47632 0.9728 4.70135 -0.47696 0.16602 0.10897 3.22706 -3.20635 -0 -0 -2.6357 0.23484 0 0 0 0 0 -0.01865 0.18086 0.41583 0 -0.26263 0 0.18072 -0.19056 0.31384 -4.76486
LEU_193 -9.06764 0.32671 3.88812 -0.4527 0.16398 0.10036 2.93876 -3.05497 -0 -0 -2.25259 0.19269 0 0 0 0 0 0.13395 0.12652 0.39728 0 -0.26407 0 0.18072 -0.26089 0.37016 -6.53361
LYS_194 -5.04367 0.39918 5.19861 -0.3005 0.03386 0.13597 2.49608 -2.59051 -0.00911 -0.05845 -1.65094 -0.02946 0 0 0 0 0 0.06688 0.00905 1.77885 0 -0.01705 0 -1.5107 -0.31835 0.36866 -1.04161
ALA_195 -4.40011 0.2 3.93221 -0.02385 0 0 2.05309 -2.4277 -0.00103 -0.00307 -0.80551 -0.37128 0 0 0 0 0 0.01147 0 0 0 -0.33368 0 1.8394 -0.52709 0.28834 -0.56882
ILE_196 -8.86648 1.24547 3.11637 -0.49599 0.46621 0.09972 2.49158 -2.65982 -0 -0 -1.6685 -0.03301 0 0 0 0 0 -0.03698 0.09216 0.55337 0 -0.50341 0 0.73287 -0.3005 0.47771 -5.28921
THR_197 -6.50131 1.07005 4.42981 -0.16803 0.05638 0.11078 2.21984 -2.53932 -0.02185 -0.13324 -1.18957 -0.52928 0 0 0 0 0 0.23697 0.14494 1.70317 0 0.19941 2.44049 -1.0874 -0.02173 0.79215 1.21225
SER_198 -2.58356 0.15675 3.26419 -0.03202 0.01984 0.03093 1.0636 -1.60798 -0 -0 -0.22025 -0.09118 0 0 0 0 0 4.536 0.01929 0.37599 0 0.2542 0.60027 -0.77834 0.75555 13.8608 19.6241
GLU_199 -4.35441 0.36031 6.07488 -0.29341 0.06588 0.33069 1.96015 -2.52848 -0.06082 -0.36456 -2.15225 -0.19626 0 0 0 -1.28056 0 0.01095 0.04766 0 2.76535 -0.07863 0 -2.7348 0.57955 13.8385 11.9898
SER_200 -1.99396 0.07526 1.96413 -0.02842 0 0.04715 0.27925 -0.92975 -0.02406 -0.16947 0.08662 -0.97127 0 0 0 0 0 -0.02414 0.00103 1.01141 0 0.25002 0.66781 -0.77834 -0.18565 0.53118 -0.19118
GLN_201 -6.12112 0.56625 3.43887 -0.85113 0.22014 1.31981 0.72516 -1.75969 -0.01087 -0.08687 0.39271 -0.67592 0 0 0 0 0 0.01747 0.2557 0 3.90894 0.11652 0 -0.18838 0.59502 0.89427 2.75687
PRO_202 -4.57784 0.63954 4.05719 -0.11882 5e-05 0.0876 2.12091 -1.7861 -0 -0 -1.99597 0.26764 0 0 0 0 0 -0.03743 0.01752 0.1384 0 -1.17966 0 -2.4119 0.24158 0.95064 -3.58665
SER_203 -2.42644 0.20425 2.87676 -0.0263 0 0.0381 1.40006 -1.48312 -0 -0 -1.00451 -1.046 0 0 0 0 0 -0.00727 0.02405 0.46569 0 0.16114 0.60598 -0.77834 -0.46773 0.41092 -1.05278
ASP_204 -3.02791 0.18549 3.71471 -0.10476 0.00686 0.31575 1.1748 -1.84376 -4e-05 -0.00057 -0.67102 -0.30101 0 0 0 0 0 -0.0417 0.00601 0 1.82272 0.07492 0 -2.3716 -0.27207 0.40785 -0.92534
ALA_205 -6.18158 0.85678 3.31152 -0.02175 0 0 2.56827 -2.5023 -0 -0 -1.50687 -0.36571 0 0 0 0 0 -0.02492 0 0 0 -0.21444 0 1.8394 -0.28143 0.40785 -2.11517
VAL_206 -7.55657 1.16371 4.78873 -0.35377 0.15729 0.08614 2.68323 -3.02978 -0 -0 -2.0301 -0.09805 0 0 0 0 0 -0.04428 0.29529 0.91875 0 -0.12124 0 1.9342 -0.21649 0.73961 -0.68334
GLY_207 -3.1054 0.31664 3.52575 -4e-05 0 0 1.51169 -1.8148 -0.01681 -0.0819 -1.10122 -0.43269 0 0 0 0 0 -0.08316 0 0 0 0.35026 0 0.83697 0.58236 0.59353 1.08116
ARG_208 -6.3121 0.48636 6.00205 -0.87049 0.17886 0.66519 3.0344 -2.74976 -0 -0 -4.23967 0.16856 0 0 0 -1.05177 0 -0.00879 0.05656 2.46675 0 -0.03264 0 -1.2888 0.5961 0.45782 -2.44136
MET_209 -10.1038 0.66243 6.27616 -0.46241 0.21092 0.1756 3.58483 -3.28869 -0.03068 -0.13505 -3.61259 -0.21979 0 0 0 0 0 -0.08962 0.884 2.46292 0 -0.10976 0 0.60916 -0.14144 0.74522 -2.58262
LEU_210 -5.89803 1.03139 4.51785 -0.48683 0.23183 0.11456 2.36855 -2.46136 -0 -0 -2.84861 0.26679 0 0 0 0 0 -0.05752 0.0069 0.46856 0 -0.21683 0 0.18072 -0.20935 0.75851 -2.23289
GLU_211 -2.06565 0.10486 2.6211 -0.21581 0.03114 0.31786 0.74356 -1.22206 -0.01681 -0.0819 -0.59028 -0.59031 0 0 0 0 0 -0.0502 0.00473 0 2.90017 -0.18992 0 -2.7348 -0.10048 0.43713 -0.69768
VAL_212 -5.19345 0.26511 2.48493 -0.31196 0.23912 0.07163 1.00417 -1.69489 -0 -0 -0.00101 -0.17495 0 0 0 0 0 0.17047 4e-05 0.1291 0 -0.42687 0 1.9342 0.02398 0.21123 -1.26913
TYR_213 -9.54833 1.30246 5.84227 -1.02609 0.06686 0.44199 3.81043 -3.24864 -0.00134 -0.03197 -2.36904 -0.18767 0 0 0 0 0 0.26439 0.14773 0 2.73082 -0.34213 0.00446 1.2797 0.80398 0.74285 0.68271
PHE_214 -8.64206 1.17638 4.22823 -0.96383 0.10407 0.39235 2.77381 -2.60512 -0.01 -0.06692 -2.77383 0.07887 0 0 0 0 0 -0.01924 0.09131 0 1.90587 -0.41826 0 1.0402 0.76262 1.26602 -1.67953
THR_215 -4.60263 0.65081 5.0273 -0.21143 0.13176 0.07664 2.33565 -2.43659 -0.03064 -0.13448 -2.06245 -0.106 0 0 0 0 0 0.46636 0.00663 0.05745 0 0.02593 2.2681 -1.0874 5.66904 2.10994 8.154
PRO_216 -4.56178 0.65652 3.42226 -0.06414 0 0.04037 1.32222 -1.65421 -0 -0 -1.03733 0.61725 0 0 0 0 0 -0.00166 0.05044 0.13189 0 0.19574 0 -2.4119 5.83164 1.75477 4.29208
PHE_217 -11.4399 2.40806 4.62747 -0.73383 0.03504 0.10887 3.82833 -3.61808 -0 -0 -2.65319 -0.24855 0 0 0 0 0 0.04937 0.71654 0 1.80661 -0.48203 0 1.0402 0.43426 1.07502 -3.04584
LEU_218 -6.52998 0.3608 5.20267 -0.65448 0.36935 0.26302 2.9637 -2.79853 -0 -0 -2.94623 -0.13637 0 0 0 0 0 -0.0279 0.14536 1.20779 0 -0.18375 0 0.18072 0.29247 0.92926 -1.3621
ASN_219 -5.24538 0.30301 5.32581 -0.17876 0.03492 0.26941 2.48784 -2.79091 -0.01 -0.06692 -2.04302 -0.33694 0 0 0 0 0 0.00943 0.00149 0 1.43799 0.23834 0 -0.93687 0.00486 0.28519 -1.21052
ALA_220 -5.64136 0.65018 4.57734 -0.02179 0 0 2.75464 -2.9348 -0.01488 -0.15467 -2.60538 -0.3656 0 0 0 0 0 -0.04507 0 0 0 -0.32534 0 1.8394 -0.30571 0.21067 -2.38237
PHE_221 -12.1688 2.36482 5.08823 -0.77787 0.17162 0.40418 3.71971 -3.96457 -0.00575 -0.0388 -2.35353 0.20695 0 0 0 0 0 0.0181 0.06563 0 2.61131 -0.01062 0 1.0402 -0.32773 0.99809 -2.95886
SER_222 -3.92137 0.23293 4.82216 -0.02649 0 0.06206 2.27236 -2.29453 -0 -0 -2.31127 -0.58838 0 0 0 0 0 0.04251 0.00443 0.82544 0 0.33806 0.60032 -0.77834 0.05457 1.04197 0.37641
GLN_223 -5.20806 0.37353 6.21488 -0.26781 0.03629 0.19212 2.76595 -2.84622 -0.02995 -0.21125 -2.63914 -0.46296 0 0 0 0 0 -0.00126 0.01135 0 2.82733 0.08042 0 -0.18838 0.07624 0.35721 1.08029
ALA_224 -5.52429 0.58777 4.0779 -0.02339 0 0 2.52627 -2.6471 -0 -0 -2.19659 -0.37486 0 0 0 0 0 0.03107 0 0 0 -0.27439 0 1.8394 -0.2882 0.42168 -1.84472
VAL_225 -6.41342 0.4478 4.23218 -0.29304 0.11153 0.06234 2.63781 -2.63446 -0 -0 -2.23185 -0.11318 0 0 0 0 0 -0.04741 0.06313 0.05344 0 -0.32514 0 1.9342 -0.31188 0.45075 -2.37721
ASP_226 -4.10304 0.14975 5.15266 -0.20655 0.00079 0.67288 2.60655 -2.4883 -0.00575 -0.0388 -2.75465 -0.15045 0 0 0 0 0 0.00467 0.0296 0 3.0414 0.32525 0 -2.3716 0.02436 0.33113 0.21989
LYS_227 -5.48635 0.26957 6.12961 -0.2962 0.02461 0.13057 2.95936 -2.95559 -0.01508 -0.05658 -3.35789 -0.0187 0 0 0 0 0 -0.01039 0.05856 1.73637 0 -0.02228 0 -1.5107 -0.18145 0.22269 -2.37988
LEU_228 -7.66068 0.67321 3.74366 -0.66278 0.19839 0.24065 2.18438 -2.66428 -0 -0 -1.67671 0.06299 0 0 0 0 0 0.26132 0.02835 0.96355 0 -0.24564 0 0.18072 -0.35416 0.48818 -4.23887
THR_229 -4.21145 0.31669 4.82399 -0.19608 0.1469 0.07315 2.06549 -2.33087 -0.01112 -0.11495 -1.18022 -0.33771 0 0 0 0 0 0.02639 0.00312 0.06845 0 -0.02095 2.27818 -1.0874 0.03248 0.50482 0.84891
ALA_230 -2.92538 0.14528 2.55539 -0.02356 0 0 1.60344 -1.64778 -0 -0 -0.91638 -0.34624 0 0 0 0 0 -0.07947 0 0 0 -0.37819 0 1.8394 -0.19337 0.32219 -0.04467
THR_231 -3.77229 0.23677 3.96061 -0.13736 0.05914 0.07781 2.63124 -2.17501 -0 -0 -3.79554 -0.00407 0 0 0 0 0 -0.06748 0.0013 0.01477 0 -0.18389 4.12174 -1.0874 -0.52219 0.30404 -0.33781
LYS_232 -4.21144 0.49671 6.00836 -0.58135 0.11677 0.41479 2.27873 -2.42706 -0.01112 -0.11495 -3.12766 0.47862 0 0 0 -0.4523 0 -0.10149 0.17 2.88276 0 0.00026 0 -1.5107 -0.45644 0.35032 0.20281
ASP_233 -2.30778 0.21856 4.11797 -0.11816 0.02307 0.37455 1.35578 -1.62025 -0 -0 -3.14072 -0.59341 0 0 0 -0.4523 0 -0.00846 0.02468 0 2.08444 -0.10675 0 -2.3716 -0.17524 0.36208 -2.33355
ALA_234 -2.02998 0.25423 1.85472 -0.02406 0 0 1.15885 -1.13891 -0 -0 -0.96264 -0.19837 0 0 0 0 0 -0.04227 0 0 0 -0.13505 0 1.8394 -0.36493 0.17668 0.38767
ASN_235 -1.44086 0.08578 1.63133 -0.15755 0.01277 0.20936 0.8384 -0.76664 -0.00657 -0.11454 -0.39719 -0.87615 0 0 -0.93925 0 0 -0.01616 0.00679 0 1.76693 -0.22051 0 -0.93687 -0.46209 0.13301 -1.65001
SER_236 -1.64272 0.40645 2.23457 -0.03674 0.00858 0.07128 1.11646 -0.88614 -0.00657 -0.11454 -1.54343 0.05254 0 0 -1.61949 0 0 0.58961 0.12469 0.0337 0 -0.54923 1.81418 -0.77834 0.11845 0.97302 0.36632
PRO:CtermProteinFull_237 -0.95339 0.34462 1.29748 -0.15051 0.00444 0.15218 0.5274 -0.45641 -0 -0 -1.09983 -0.34009 0 0 -0.68024 0 0 0 0.0076 0.30625 0 0 0 -2.4119 0.11607 1.28511 -2.05121
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552375 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 141.477
ATOM      1  N   ILE A   1      20.525   7.708 -25.584  1.00  8.400          N  
ATOM      2  CA  ILE A   1      21.279   8.015 -24.370  1.00  7.870          C  
ATOM      3  C   ILE A   1      22.588   7.221 -24.329  1.00  7.360          C  
ATOM      4  O   ILE A   1      23.127   6.966 -23.254  1.00  6.960          O  
ATOM      5  CB  ILE A   1      20.395   7.721 -23.113  1.00 11.230          C  
ATOM      6  CG1 ILE A   1      20.994   8.356 -21.806  1.00 11.230          C  
ATOM      7  CG2 ILE A   1      20.195   6.196 -22.951  1.00 11.230          C  
ATOM      8  CD1 ILE A   1      20.005   8.407 -20.636  1.00 11.230          C  
ATOM      9 1H   ILE A   1      19.569   8.011 -25.466  1.00 10.080          H  
ATOM     10 2H   ILE A   1      20.929   8.192 -26.371  1.00 10.080          H  
ATOM     11 3H   ILE A   1      20.539   6.704 -25.754  1.00 10.080          H  
ATOM     12  HA  ILE A   1      21.524   9.076 -24.377  1.00  9.440          H  
ATOM     13  HB  ILE A   1      19.417   8.179 -23.261  1.00 13.480          H  
ATOM     14 1HG1 ILE A   1      21.847   7.778 -21.465  1.00 13.480          H  
ATOM     15 2HG1 ILE A   1      21.324   9.371 -22.025  1.00 13.480          H  
ATOM     16 1HG2 ILE A   1      19.556   5.994 -22.125  1.00 13.480          H  
ATOM     17 2HG2 ILE A   1      19.737   5.833 -23.842  1.00 13.480          H  
ATOM     18 3HG2 ILE A   1      21.143   5.673 -22.789  1.00 13.480          H  
ATOM     19 1HD1 ILE A   1      20.494   8.865 -19.777  1.00 13.480          H  
ATOM     20 2HD1 ILE A   1      19.140   9.004 -20.921  1.00 13.480          H  
ATOM     21 3HD1 ILE A   1      19.680   7.408 -20.367  1.00 13.480          H  
ATOM     22  N   ASP A   2      23.131   6.881 -25.499  1.00  7.670          N  
ATOM     23  CA  ASP A   2      24.337   6.054 -25.579  1.00  7.550          C  
ATOM     24  C   ASP A   2      24.145   4.702 -24.853  1.00  6.900          C  
ATOM     25  O   ASP A   2      23.121   4.025 -25.060  1.00  6.870          O  
ATOM     26  CB  ASP A   2      25.544   6.830 -25.010  1.00 10.620          C  
ATOM     27  CG  ASP A   2      26.897   6.193 -25.326  1.00 10.620          C  
ATOM     28  OD1 ASP A   2      27.333   6.183 -26.447  1.00 10.620          O  
ATOM     29  OD2 ASP A   2      27.447   5.656 -24.369  1.00 10.620          O  
ATOM     30  H   ASP A   2      22.699   7.157 -26.367  1.00  9.200          H  
ATOM     31  HA  ASP A   2      24.542   5.846 -26.630  1.00  9.060          H  
ATOM     32 1HB  ASP A   2      25.542   7.841 -25.417  1.00 12.740          H  
ATOM     33 2HB  ASP A   2      25.456   6.927 -23.927  1.00 12.740          H  
ATOM     34  N   THR A   3      25.089   4.320 -23.999  1.00  6.690          N  
ATOM     35  CA  THR A   3      25.038   3.048 -23.318  1.00  6.390          C  
ATOM     36  C   THR A   3      23.763   2.884 -22.500  1.00  5.630          C  
ATOM     37  O   THR A   3      23.410   3.728 -21.678  1.00  5.760          O  
ATOM     38  CB  THR A   3      26.287   2.916 -22.423  1.00  9.070          C  
ATOM     39  OG1 THR A   3      27.468   3.034 -23.250  1.00  9.070          O  
ATOM     40  CG2 THR A   3      26.308   1.564 -21.712  1.00  9.070          C  
ATOM     41  H   THR A   3      25.913   4.896 -23.845  1.00  8.030          H  
ATOM     42  HA  THR A   3      25.066   2.261 -24.068  1.00  7.670          H  
ATOM     43  HB  THR A   3      26.288   3.718 -21.685  1.00 10.880          H  
ATOM     44  HG1 THR A   3      27.540   3.961 -23.615  1.00 10.880          H  
ATOM     45 1HG2 THR A   3      27.205   1.499 -21.099  1.00 10.880          H  
ATOM     46 2HG2 THR A   3      25.433   1.459 -21.074  1.00 10.880          H  
ATOM     47 3HG2 THR A   3      26.317   0.766 -22.452  1.00 10.880          H  
ATOM     48  N   GLY A   4      23.090   1.748 -22.691  1.00  5.200          N  
ATOM     49  CA  GLY A   4      21.856   1.466 -21.970  1.00  4.790          C  
ATOM     50  C   GLY A   4      20.576   1.886 -22.704  1.00  3.970          C  
ATOM     51  O   GLY A   4      19.478   1.531 -22.254  1.00  3.850          O  
ATOM     52  H   GLY A   4      23.442   1.081 -23.363  1.00  6.240          H  
ATOM     53 1HA  GLY A   4      21.812   0.398 -21.758  1.00  5.750          H  
ATOM     54 2HA  GLY A   4      21.892   1.970 -21.005  1.00  5.750          H  
ATOM     55  N   THR A   5      20.699   2.548 -23.866  1.00  3.800          N  
ATOM     56  CA  THR A   5      19.524   3.003 -24.625  1.00  3.510          C  
ATOM     57  C   THR A   5      18.492   1.909 -24.824  1.00  2.720          C  
ATOM     58  O   THR A   5      17.299   2.143 -24.642  1.00  2.600          O  
ATOM     59  CB  THR A   5      19.906   3.594 -26.017  1.00  5.030          C  
ATOM     60  OG1 THR A   5      20.748   4.745 -25.851  1.00  5.030          O  
ATOM     61  CG2 THR A   5      18.661   4.017 -26.766  1.00  5.030          C  
ATOM     62  H   THR A   5      21.630   2.819 -24.194  1.00  4.560          H  
ATOM     63  HA  THR A   5      19.035   3.781 -24.052  1.00  4.210          H  
ATOM     64  HB  THR A   5      20.443   2.846 -26.598  1.00  6.040          H  
ATOM     65  HG1 THR A   5      21.618   4.434 -25.528  1.00  6.040          H  
ATOM     66 1HG2 THR A   5      18.945   4.431 -27.729  1.00  6.040          H  
ATOM     67 2HG2 THR A   5      18.023   3.164 -26.926  1.00  6.040          H  
ATOM     68 3HG2 THR A   5      18.123   4.769 -26.190  1.00  6.040          H  
ATOM     69  N   GLY A   6      18.911   0.697 -25.171  1.00  2.590          N  
ATOM     70  CA  GLY A   6      17.923  -0.351 -25.404  1.00  2.290          C  
ATOM     71  C   GLY A   6      16.998  -0.588 -24.196  1.00  2.020          C  
ATOM     72  O   GLY A   6      15.808  -0.876 -24.379  1.00  1.850          O  
ATOM     73  H   GLY A   6      19.898   0.525 -25.293  1.00  3.110          H  
ATOM     74 1HA  GLY A   6      17.319  -0.082 -26.271  1.00  2.750          H  
ATOM     75 2HA  GLY A   6      18.439  -1.279 -25.652  1.00  2.750          H  
ATOM     76  N   LEU A   7      17.528  -0.451 -22.967  1.00  2.040          N  
ATOM     77  CA  LEU A   7      16.730  -0.652 -21.770  1.00  1.870          C  
ATOM     78  C   LEU A   7      15.790   0.508 -21.598  1.00  1.670          C  
ATOM     79  O   LEU A   7      14.611   0.315 -21.294  1.00  1.550          O  
ATOM     80  CB  LEU A   7      17.612  -0.789 -20.513  1.00  2.690          C  
ATOM     81  CG  LEU A   7      16.865  -0.987 -19.139  1.00  2.690          C  
ATOM     82  CD1 LEU A   7      16.004  -2.261 -19.157  1.00  2.690          C  
ATOM     83  CD2 LEU A   7      17.888  -1.053 -18.009  1.00  2.690          C  
ATOM     84  H   LEU A   7      18.496  -0.156 -22.851  1.00  2.450          H  
ATOM     85  HA  LEU A   7      16.145  -1.558 -21.904  1.00  2.240          H  
ATOM     86 1HB  LEU A   7      18.276  -1.639 -20.651  1.00  3.220          H  
ATOM     87 2HB  LEU A   7      18.224   0.111 -20.430  1.00  3.220          H  
ATOM     88  HG  LEU A   7      16.213  -0.141 -18.968  1.00  3.220          H  
ATOM     89 1HD1 LEU A   7      15.500  -2.367 -18.199  1.00  3.220          H  
ATOM     90 2HD1 LEU A   7      15.251  -2.202 -19.942  1.00  3.220          H  
ATOM     91 3HD1 LEU A   7      16.641  -3.126 -19.328  1.00  3.220          H  
ATOM     92 1HD2 LEU A   7      17.365  -1.169 -17.063  1.00  3.220          H  
ATOM     93 2HD2 LEU A   7      18.550  -1.903 -18.171  1.00  3.220          H  
ATOM     94 3HD2 LEU A   7      18.471  -0.133 -17.994  1.00  3.220          H  
ATOM     95  N   ILE A   8      16.315   1.714 -21.806  1.00  1.730          N  
ATOM     96  CA  ILE A   8      15.514   2.906 -21.619  1.00  1.670          C  
ATOM     97  C   ILE A   8      14.359   2.910 -22.611  1.00  1.460          C  
ATOM     98  O   ILE A   8      13.232   3.174 -22.207  1.00  1.330          O  
ATOM     99  CB  ILE A   8      16.364   4.192 -21.754  1.00  2.360          C  
ATOM    100  CG1 ILE A   8      17.471   4.241 -20.623  1.00  2.360          C  
ATOM    101  CG2 ILE A   8      15.460   5.449 -21.705  1.00  2.360          C  
ATOM    102  CD1 ILE A   8      16.988   4.217 -19.178  1.00  2.360          C  
ATOM    103  H   ILE A   8      17.309   1.769 -22.049  1.00  2.080          H  
ATOM    104  HA  ILE A   8      15.081   2.885 -20.630  1.00  2.000          H  
ATOM    105  HB  ILE A   8      16.888   4.173 -22.710  1.00  2.830          H  
ATOM    106 1HG1 ILE A   8      18.145   3.396 -20.770  1.00  2.830          H  
ATOM    107 2HG1 ILE A   8      18.031   5.153 -20.747  1.00  2.830          H  
ATOM    108 1HG2 ILE A   8      16.073   6.341 -21.818  1.00  2.830          H  
ATOM    109 2HG2 ILE A   8      14.745   5.410 -22.518  1.00  2.830          H  
ATOM    110 3HG2 ILE A   8      14.918   5.498 -20.762  1.00  2.830          H  
ATOM    111 1HD1 ILE A   8      17.855   4.269 -18.521  1.00  2.830          H  
ATOM    112 2HD1 ILE A   8      16.342   5.069 -18.981  1.00  2.830          H  
ATOM    113 3HD1 ILE A   8      16.450   3.300 -18.976  1.00  2.830          H  
ATOM    114  N   MET A   9      14.594   2.557 -23.877  1.00  1.510          N  
ATOM    115  CA  MET A   9      13.499   2.542 -24.843  1.00  1.440          C  
ATOM    116  C   MET A   9      12.382   1.616 -24.379  1.00  1.300          C  
ATOM    117  O   MET A   9      11.205   1.994 -24.426  1.00  1.210          O  
ATOM    118  CB  MET A   9      13.995   2.114 -26.220  1.00  2.040          C  
ATOM    119  CG  MET A   9      14.878   3.141 -26.917  1.00  2.040          C  
ATOM    120  SD  MET A   9      15.613   2.526 -28.456  1.00  2.040          S  
ATOM    121  CE  MET A   9      14.208   2.440 -29.564  1.00  2.040          C  
ATOM    122  H   MET A   9      15.549   2.335 -24.161  1.00  1.810          H  
ATOM    123  HA  MET A   9      13.090   3.548 -24.915  1.00  1.730          H  
ATOM    124 1HB  MET A   9      14.578   1.196 -26.117  1.00  2.450          H  
ATOM    125 2HB  MET A   9      13.141   1.895 -26.849  1.00  2.450          H  
ATOM    126 1HG  MET A   9      14.285   4.027 -27.143  1.00  2.450          H  
ATOM    127 2HG  MET A   9      15.675   3.436 -26.240  1.00  2.450          H  
ATOM    128 1HE  MET A   9      14.541   2.087 -30.541  1.00  2.450          H  
ATOM    129 2HE  MET A   9      13.464   1.752 -29.173  1.00  2.450          H  
ATOM    130 3HE  MET A   9      13.766   3.432 -29.672  1.00  2.450          H  
ATOM    131  N   VAL A  10      12.735   0.425 -23.888  1.00  1.350          N  
ATOM    132  CA  VAL A  10      11.713  -0.482 -23.392  1.00  1.330          C  
ATOM    133  C   VAL A  10      10.998   0.129 -22.203  1.00  1.140          C  
ATOM    134  O   VAL A  10       9.767   0.060 -22.107  1.00  1.110          O  
ATOM    135  CB  VAL A  10      12.312  -1.842 -22.995  1.00  1.870          C  
ATOM    136  CG1 VAL A  10      11.251  -2.712 -22.276  1.00  1.870          C  
ATOM    137  CG2 VAL A  10      12.808  -2.540 -24.246  1.00  1.870          C  
ATOM    138  H   VAL A  10      13.725   0.145 -23.907  1.00  1.620          H  
ATOM    139  HA  VAL A  10      10.986  -0.645 -24.188  1.00  1.600          H  
ATOM    140  HB  VAL A  10      13.148  -1.682 -22.305  1.00  2.240          H  
ATOM    141 1HG1 VAL A  10      11.695  -3.667 -22.005  1.00  2.240          H  
ATOM    142 2HG1 VAL A  10      10.902  -2.220 -21.368  1.00  2.240          H  
ATOM    143 3HG1 VAL A  10      10.404  -2.880 -22.941  1.00  2.240          H  
ATOM    144 1HG2 VAL A  10      13.248  -3.500 -23.978  1.00  2.240          H  
ATOM    145 2HG2 VAL A  10      11.974  -2.699 -24.927  1.00  2.240          H  
ATOM    146 3HG2 VAL A  10      13.559  -1.927 -24.736  1.00  2.240          H  
ATOM    147  N   ASN A  11      11.768   0.700 -21.281  1.00  1.130          N  
ATOM    148  CA  ASN A  11      11.196   1.290 -20.099  1.00  1.130          C  
ATOM    149  C   ASN A  11      10.310   2.506 -20.411  1.00  1.000          C  
ATOM    150  O   ASN A  11       9.367   2.769 -19.657  1.00  0.990          O  
ATOM    151  CB  ASN A  11      12.293   1.547 -19.085  1.00  1.580          C  
ATOM    152  CG  ASN A  11      12.768   0.247 -18.481  1.00  1.580          C  
ATOM    153  OD1 ASN A  11      12.123  -0.804 -18.594  1.00  1.580          O  
ATOM    154  ND2 ASN A  11      13.854   0.293 -17.806  1.00  1.580          N  
ATOM    155  H   ASN A  11      12.786   0.689 -21.399  1.00  1.360          H  
ATOM    156  HA  ASN A  11      10.539   0.547 -19.661  1.00  1.360          H  
ATOM    157 1HB  ASN A  11      13.133   2.028 -19.577  1.00  1.900          H  
ATOM    158 2HB  ASN A  11      11.967   2.193 -18.295  1.00  1.900          H  
ATOM    159 1HD2 ASN A  11      14.200  -0.535 -17.387  1.00  1.900          H  
ATOM    160 2HD2 ASN A  11      14.339   1.157 -17.656  1.00  1.900          H  
ATOM    161  N   GLN A  12      10.592   3.243 -21.498  1.00  1.020          N  
ATOM    162  CA  GLN A  12       9.749   4.360 -21.933  1.00  1.030          C  
ATOM    163  C   GLN A  12       8.405   3.844 -22.445  1.00  0.880          C  
ATOM    164  O   GLN A  12       7.356   4.434 -22.164  1.00  0.880          O  
ATOM    165  CB  GLN A  12      10.449   5.197 -23.007  1.00  1.440          C  
ATOM    166  CG  GLN A  12      11.613   6.009 -22.478  1.00  1.440          C  
ATOM    167  CD  GLN A  12      12.410   6.671 -23.557  1.00  1.440          C  
ATOM    168  OE1 GLN A  12      12.608   6.099 -24.636  1.00  1.440          O  
ATOM    169  NE2 GLN A  12      12.876   7.884 -23.289  1.00  1.440          N  
ATOM    170  H   GLN A  12      11.438   3.028 -22.029  1.00  1.220          H  
ATOM    171  HA  GLN A  12       9.554   5.002 -21.088  1.00  1.240          H  
ATOM    172 1HB  GLN A  12      10.821   4.539 -23.790  1.00  1.730          H  
ATOM    173 2HB  GLN A  12       9.737   5.884 -23.459  1.00  1.730          H  
ATOM    174 1HG  GLN A  12      11.218   6.788 -21.820  1.00  1.730          H  
ATOM    175 2HG  GLN A  12      12.263   5.364 -21.923  1.00  1.730          H  
ATOM    176 1HE2 GLN A  12      13.414   8.380 -23.971  1.00  1.730          H  
ATOM    177 2HE2 GLN A  12      12.668   8.321 -22.380  1.00  1.730          H  
ATOM    178  N   LEU A  13       8.423   2.740 -23.195  1.00  0.860          N  
ATOM    179  CA  LEU A  13       7.172   2.176 -23.692  1.00  0.890          C  
ATOM    180  C   LEU A  13       6.314   1.680 -22.523  1.00  0.860          C  
ATOM    181  O   LEU A  13       5.084   1.863 -22.499  1.00  0.890          O  
ATOM    182  CB  LEU A  13       7.473   1.020 -24.654  1.00  1.230          C  
ATOM    183  CG  LEU A  13       8.146   1.400 -26.009  1.00  1.230          C  
ATOM    184  CD1 LEU A  13       8.569   0.118 -26.727  1.00  1.230          C  
ATOM    185  CD2 LEU A  13       7.176   2.218 -26.881  1.00  1.230          C  
ATOM    186  H   LEU A  13       9.329   2.334 -23.466  1.00  1.030          H  
ATOM    187  HA  LEU A  13       6.619   2.956 -24.201  1.00  1.070          H  
ATOM    188 1HB  LEU A  13       8.139   0.322 -24.144  1.00  1.480          H  
ATOM    189 2HB  LEU A  13       6.543   0.503 -24.874  1.00  1.480          H  
ATOM    190  HG  LEU A  13       9.042   1.991 -25.817  1.00  1.480          H  
ATOM    191 1HD1 LEU A  13       9.057   0.372 -27.667  1.00  1.480          H  
ATOM    192 2HD1 LEU A  13       9.266  -0.437 -26.097  1.00  1.480          H  
ATOM    193 3HD1 LEU A  13       7.693  -0.495 -26.927  1.00  1.480          H  
ATOM    194 1HD2 LEU A  13       7.666   2.468 -27.821  1.00  1.480          H  
ATOM    195 2HD2 LEU A  13       6.282   1.628 -27.082  1.00  1.480          H  
ATOM    196 3HD2 LEU A  13       6.899   3.132 -26.378  1.00  1.480          H  
ATOM    197  N   LEU A  14       6.969   1.061 -21.535  1.00  0.860          N  
ATOM    198  CA  LEU A  14       6.257   0.581 -20.365  1.00  0.930          C  
ATOM    199  C   LEU A  14       5.700   1.754 -19.579  1.00  0.890          C  
ATOM    200  O   LEU A  14       4.600   1.662 -19.027  1.00  0.950          O  
ATOM    201  CB  LEU A  14       7.181  -0.245 -19.475  1.00  1.270          C  
ATOM    202  CG  LEU A  14       7.674  -1.591 -20.032  1.00  1.270          C  
ATOM    203  CD1 LEU A  14       8.713  -2.123 -19.093  1.00  1.270          C  
ATOM    204  CD2 LEU A  14       6.525  -2.580 -20.167  1.00  1.270          C  
ATOM    205  H   LEU A  14       7.976   0.891 -21.630  1.00  1.030          H  
ATOM    206  HA  LEU A  14       5.417  -0.022 -20.693  1.00  1.120          H  
ATOM    207 1HB  LEU A  14       8.058   0.357 -19.254  1.00  1.530          H  
ATOM    208 2HB  LEU A  14       6.663  -0.450 -18.543  1.00  1.530          H  
ATOM    209  HG  LEU A  14       8.133  -1.443 -21.004  1.00  1.530          H  
ATOM    210 1HD1 LEU A  14       9.093  -3.071 -19.467  1.00  1.530          H  
ATOM    211 2HD1 LEU A  14       9.533  -1.420 -19.012  1.00  1.530          H  
ATOM    212 3HD1 LEU A  14       8.262  -2.269 -18.116  1.00  1.530          H  
ATOM    213 1HD2 LEU A  14       6.912  -3.525 -20.549  1.00  1.530          H  
ATOM    214 2HD2 LEU A  14       6.067  -2.744 -19.191  1.00  1.530          H  
ATOM    215 3HD2 LEU A  14       5.778  -2.204 -20.857  1.00  1.530          H  
ATOM    216  N   ASN A  15       6.462   2.854 -19.506  1.00  0.850          N  
ATOM    217  CA  ASN A  15       6.041   4.038 -18.785  1.00  0.900          C  
ATOM    218  C   ASN A  15       4.793   4.595 -19.418  1.00  0.880          C  
ATOM    219  O   ASN A  15       3.856   4.941 -18.722  1.00  0.920          O  
ATOM    220  CB  ASN A  15       7.128   5.069 -18.771  1.00  1.240          C  
ATOM    221  CG  ASN A  15       6.917   6.153 -17.788  1.00  1.240          C  
ATOM    222  OD1 ASN A  15       6.955   5.922 -16.571  1.00  1.240          O  
ATOM    223  ND2 ASN A  15       6.697   7.329 -18.278  1.00  1.240          N  
ATOM    224  H   ASN A  15       7.406   2.849 -19.896  1.00  1.020          H  
ATOM    225  HA  ASN A  15       5.799   3.765 -17.761  1.00  1.080          H  
ATOM    226 1HB  ASN A  15       8.052   4.593 -18.567  1.00  1.490          H  
ATOM    227 2HB  ASN A  15       7.206   5.511 -19.761  1.00  1.490          H  
ATOM    228 1HD2 ASN A  15       6.560   8.114 -17.670  1.00  1.490          H  
ATOM    229 2HD2 ASN A  15       6.663   7.440 -19.275  1.00  1.490          H  
ATOM    230  N   ARG A  16       4.716   4.622 -20.750  1.00  0.860          N  
ATOM    231  CA  ARG A  16       3.504   5.146 -21.372  1.00  0.910          C  
ATOM    232  C   ARG A  16       2.276   4.381 -20.861  1.00  0.910          C  
ATOM    233  O   ARG A  16       1.257   4.994 -20.502  1.00  0.960          O  
ATOM    234  CB  ARG A  16       3.588   5.028 -22.888  1.00  1.250          C  
ATOM    235  CG  ARG A  16       4.581   5.974 -23.555  1.00  1.250          C  
ATOM    236  CD  ARG A  16       4.691   5.712 -25.010  1.00  1.250          C  
ATOM    237  NE  ARG A  16       5.678   6.574 -25.644  1.00  1.250          N  
ATOM    238  CZ  ARG A  16       6.121   6.448 -26.915  1.00  1.250          C  
ATOM    239  NH1 ARG A  16       5.658   5.492 -27.698  1.00  1.250          N  
ATOM    240  NH2 ARG A  16       7.027   7.296 -27.376  1.00  1.250          N  
ATOM    241  H   ARG A  16       5.540   4.367 -21.306  1.00  1.030          H  
ATOM    242  HA  ARG A  16       3.402   6.197 -21.106  1.00  1.090          H  
ATOM    243 1HB  ARG A  16       3.876   4.014 -23.154  1.00  1.500          H  
ATOM    244 2HB  ARG A  16       2.606   5.212 -23.319  1.00  1.500          H  
ATOM    245 1HG  ARG A  16       4.251   7.003 -23.418  1.00  1.500          H  
ATOM    246 2HG  ARG A  16       5.561   5.849 -23.110  1.00  1.500          H  
ATOM    247 1HD  ARG A  16       4.992   4.675 -25.157  1.00  1.500          H  
ATOM    248 2HD  ARG A  16       3.726   5.887 -25.483  1.00  1.500          H  
ATOM    249  HE  ARG A  16       6.064   7.326 -25.085  1.00  1.500          H  
ATOM    250 1HH1 ARG A  16       4.966   4.844 -27.357  1.00  1.500          H  
ATOM    251 2HH1 ARG A  16       5.995   5.408 -28.648  1.00  1.500          H  
ATOM    252 1HH2 ARG A  16       7.383   8.031 -26.780  1.00  1.500          H  
ATOM    253 2HH2 ARG A  16       7.364   7.212 -28.324  1.00  1.500          H  
ATOM    254  N   VAL A  17       2.397   3.053 -20.763  1.00  0.880          N  
ATOM    255  CA  VAL A  17       1.308   2.226 -20.246  1.00  0.920          C  
ATOM    256  C   VAL A  17       1.008   2.554 -18.774  1.00  0.910          C  
ATOM    257  O   VAL A  17      -0.163   2.702 -18.385  1.00  0.950          O  
ATOM    258  CB  VAL A  17       1.641   0.727 -20.409  1.00  1.270          C  
ATOM    259  CG1 VAL A  17       0.587  -0.144 -19.709  1.00  1.270          C  
ATOM    260  CG2 VAL A  17       1.727   0.397 -21.898  1.00  1.270          C  
ATOM    261  H   VAL A  17       3.264   2.624 -21.117  1.00  1.060          H  
ATOM    262  HA  VAL A  17       0.415   2.443 -20.835  1.00  1.100          H  
ATOM    263  HB  VAL A  17       2.598   0.519 -19.941  1.00  1.530          H  
ATOM    264 1HG1 VAL A  17       0.848  -1.194 -19.833  1.00  1.530          H  
ATOM    265 2HG1 VAL A  17       0.547   0.084 -18.645  1.00  1.530          H  
ATOM    266 3HG1 VAL A  17      -0.391   0.042 -20.153  1.00  1.530          H  
ATOM    267 1HG2 VAL A  17       1.979  -0.655 -22.025  1.00  1.530          H  
ATOM    268 2HG2 VAL A  17       0.767   0.603 -22.369  1.00  1.530          H  
ATOM    269 3HG2 VAL A  17       2.498   1.012 -22.365  1.00  1.530          H  
ATOM    270  N   VAL A  18       2.054   2.650 -17.952  1.00  0.880          N  
ATOM    271  CA  VAL A  18       1.891   2.978 -16.544  1.00  0.900          C  
ATOM    272  C   VAL A  18       1.243   4.342 -16.359  1.00  0.950          C  
ATOM    273  O   VAL A  18       0.358   4.484 -15.524  1.00  0.980          O  
ATOM    274  CB  VAL A  18       3.217   2.894 -15.765  1.00  1.250          C  
ATOM    275  CG1 VAL A  18       3.039   3.430 -14.326  1.00  1.250          C  
ATOM    276  CG2 VAL A  18       3.691   1.438 -15.713  1.00  1.250          C  
ATOM    277  H   VAL A  18       2.995   2.484 -18.338  1.00  1.060          H  
ATOM    278  HA  VAL A  18       1.211   2.227 -16.114  1.00  1.080          H  
ATOM    279  HB  VAL A  18       3.962   3.510 -16.263  1.00  1.500          H  
ATOM    280 1HG1 VAL A  18       3.990   3.365 -13.791  1.00  1.500          H  
ATOM    281 2HG1 VAL A  18       2.718   4.476 -14.337  1.00  1.500          H  
ATOM    282 3HG1 VAL A  18       2.294   2.837 -13.806  1.00  1.500          H  
ATOM    283 1HG2 VAL A  18       4.640   1.379 -15.166  1.00  1.500          H  
ATOM    284 2HG2 VAL A  18       2.944   0.832 -15.206  1.00  1.500          H  
ATOM    285 3HG2 VAL A  18       3.833   1.061 -16.720  1.00  1.500          H  
ATOM    286  N   ASN A  19       1.708   5.353 -17.116  1.00  0.980          N  
ATOM    287  CA  ASN A  19       1.177   6.700 -16.997  1.00  1.060          C  
ATOM    288  C   ASN A  19      -0.299   6.715 -17.296  1.00  1.090          C  
ATOM    289  O   ASN A  19      -1.053   7.356 -16.565  1.00  1.120          O  
ATOM    290  CB  ASN A  19       1.857   7.669 -17.950  1.00  1.450          C  
ATOM    291  CG  ASN A  19       3.246   8.063 -17.567  1.00  1.450          C  
ATOM    292  OD1 ASN A  19       3.725   7.845 -16.452  1.00  1.450          O  
ATOM    293  ND2 ASN A  19       3.912   8.699 -18.489  1.00  1.450          N  
ATOM    294  H   ASN A  19       2.454   5.168 -17.767  1.00  1.180          H  
ATOM    295  HA  ASN A  19       1.323   7.042 -15.974  1.00  1.270          H  
ATOM    296 1HB  ASN A  19       1.895   7.213 -18.941  1.00  1.740          H  
ATOM    297 2HB  ASN A  19       1.251   8.570 -18.032  1.00  1.740          H  
ATOM    298 1HD2 ASN A  19       4.837   9.020 -18.289  1.00  1.740          H  
ATOM    299 2HD2 ASN A  19       3.497   8.880 -19.379  1.00  1.740          H  
ATOM    300  N   TYR A  20      -0.741   5.978 -18.314  1.00  1.090          N  
ATOM    301  CA  TYR A  20      -2.161   5.917 -18.609  1.00  1.150          C  
ATOM    302  C   TYR A  20      -2.921   5.475 -17.376  1.00  1.060          C  
ATOM    303  O   TYR A  20      -3.909   6.099 -16.984  1.00  1.090          O  
ATOM    304  CB  TYR A  20      -2.481   4.987 -19.766  1.00  1.590          C  
ATOM    305  CG  TYR A  20      -3.973   4.843 -19.970  1.00  1.590          C  
ATOM    306  CD1 TYR A  20      -4.681   5.835 -20.625  1.00  1.590          C  
ATOM    307  CD2 TYR A  20      -4.637   3.722 -19.485  1.00  1.590          C  
ATOM    308  CE1 TYR A  20      -6.041   5.707 -20.797  1.00  1.590          C  
ATOM    309  CE2 TYR A  20      -5.994   3.598 -19.657  1.00  1.590          C  
ATOM    310  CZ  TYR A  20      -6.696   4.584 -20.313  1.00  1.590          C  
ATOM    311  OH  TYR A  20      -8.056   4.460 -20.488  1.00  1.590          O  
ATOM    312  H   TYR A  20      -0.059   5.506 -18.927  1.00  1.310          H  
ATOM    313  HA  TYR A  20      -2.503   6.921 -18.862  1.00  1.380          H  
ATOM    314 1HB  TYR A  20      -2.033   5.366 -20.684  1.00  1.900          H  
ATOM    315 2HB  TYR A  20      -2.059   4.001 -19.574  1.00  1.900          H  
ATOM    316  HD1 TYR A  20      -4.164   6.717 -21.002  1.00  1.900          H  
ATOM    317  HD2 TYR A  20      -4.081   2.942 -18.963  1.00  1.900          H  
ATOM    318  HE1 TYR A  20      -6.600   6.487 -21.311  1.00  1.900          H  
ATOM    319  HE2 TYR A  20      -6.512   2.719 -19.276  1.00  1.900          H  
ATOM    320  HH  TYR A  20      -8.357   3.641 -20.090  1.00  1.900          H  
ATOM    321  N   SER A  21      -2.467   4.368 -16.780  1.00  0.960          N  
ATOM    322  CA  SER A  21      -3.128   3.852 -15.594  1.00  0.890          C  
ATOM    323  C   SER A  21      -3.106   4.888 -14.465  1.00  0.850          C  
ATOM    324  O   SER A  21      -4.133   5.103 -13.822  1.00  0.830          O  
ATOM    325  CB  SER A  21      -2.494   2.554 -15.154  1.00  1.270          C  
ATOM    326  OG  SER A  21      -3.148   2.032 -14.022  1.00  1.270          O  
ATOM    327  H   SER A  21      -1.659   3.876 -17.180  1.00  1.150          H  
ATOM    328  HA  SER A  21      -4.168   3.650 -15.848  1.00  1.070          H  
ATOM    329 1HB  SER A  21      -2.540   1.836 -15.971  1.00  1.530          H  
ATOM    330 2HB  SER A  21      -1.443   2.724 -14.934  1.00  1.530          H  
ATOM    331  HG  SER A  21      -2.714   1.195 -13.833  1.00  1.530          H  
ATOM    332  N   GLU A  22      -1.959   5.550 -14.233  1.00  0.890          N  
ATOM    333  CA  GLU A  22      -1.863   6.562 -13.174  1.00  0.930          C  
ATOM    334  C   GLU A  22      -2.822   7.732 -13.395  1.00  1.000          C  
ATOM    335  O   GLU A  22      -3.383   8.257 -12.428  1.00  1.010          O  
ATOM    336  CB  GLU A  22      -0.446   7.091 -13.023  1.00  1.290          C  
ATOM    337  CG  GLU A  22       0.549   6.124 -12.409  1.00  1.290          C  
ATOM    338  CD  GLU A  22       1.901   6.747 -12.311  1.00  1.290          C  
ATOM    339  OE1 GLU A  22       2.067   7.807 -12.866  1.00  1.290          O  
ATOM    340  OE2 GLU A  22       2.760   6.183 -11.685  1.00  1.290          O  
ATOM    341  H   GLU A  22      -1.130   5.315 -14.788  1.00  1.070          H  
ATOM    342  HA  GLU A  22      -2.126   6.091 -12.237  1.00  1.120          H  
ATOM    343 1HB  GLU A  22      -0.071   7.370 -14.004  1.00  1.540          H  
ATOM    344 2HB  GLU A  22      -0.460   7.988 -12.414  1.00  1.540          H  
ATOM    345 1HG  GLU A  22       0.210   5.841 -11.413  1.00  1.540          H  
ATOM    346 2HG  GLU A  22       0.598   5.222 -13.019  1.00  1.540          H  
ATOM    347  N   ILE A  23      -3.023   8.136 -14.651  1.00  1.090          N  
ATOM    348  CA  ILE A  23      -3.962   9.201 -14.976  1.00  1.190          C  
ATOM    349  C   ILE A  23      -5.357   8.772 -14.570  1.00  1.110          C  
ATOM    350  O   ILE A  23      -6.086   9.543 -13.935  1.00  1.140          O  
ATOM    351  CB  ILE A  23      -3.942   9.551 -16.475  1.00  1.630          C  
ATOM    352  CG1 ILE A  23      -2.593  10.210 -16.827  1.00  1.630          C  
ATOM    353  CG2 ILE A  23      -5.157  10.470 -16.822  1.00  1.630          C  
ATOM    354  CD1 ILE A  23      -2.301  10.287 -18.307  1.00  1.630          C  
ATOM    355  H   ILE A  23      -2.459   7.698 -15.391  1.00  1.310          H  
ATOM    356  HA  ILE A  23      -3.695  10.089 -14.404  1.00  1.430          H  
ATOM    357  HB  ILE A  23      -4.008   8.633 -17.059  1.00  1.950          H  
ATOM    358 1HG1 ILE A  23      -2.597  11.222 -16.436  1.00  1.950          H  
ATOM    359 2HG1 ILE A  23      -1.796   9.662 -16.343  1.00  1.950          H  
ATOM    360 1HG2 ILE A  23      -5.153  10.709 -17.877  1.00  1.950          H  
ATOM    361 2HG2 ILE A  23      -6.096   9.970 -16.590  1.00  1.950          H  
ATOM    362 3HG2 ILE A  23      -5.091  11.391 -16.241  1.00  1.950          H  
ATOM    363 1HD1 ILE A  23      -1.335  10.769 -18.456  1.00  1.950          H  
ATOM    364 2HD1 ILE A  23      -2.267   9.281 -18.716  1.00  1.950          H  
ATOM    365 3HD1 ILE A  23      -3.065  10.858 -18.818  1.00  1.950          H  
ATOM    366  N   ILE A  24      -5.725   7.536 -14.930  1.00  1.020          N  
ATOM    367  CA  ILE A  24      -7.034   7.008 -14.576  1.00  0.970          C  
ATOM    368  C   ILE A  24      -7.177   6.947 -13.064  1.00  0.840          C  
ATOM    369  O   ILE A  24      -8.240   7.294 -12.549  1.00  0.850          O  
ATOM    370  CB  ILE A  24      -7.281   5.600 -15.166  1.00  1.380          C  
ATOM    371  CG1 ILE A  24      -7.300   5.644 -16.753  1.00  1.380          C  
ATOM    372  CG2 ILE A  24      -8.594   5.001 -14.584  1.00  1.380          C  
ATOM    373  CD1 ILE A  24      -8.351   6.524 -17.411  1.00  1.380          C  
ATOM    374  H   ILE A  24      -5.076   6.980 -15.499  1.00  1.220          H  
ATOM    375  HA  ILE A  24      -7.794   7.682 -14.944  1.00  1.160          H  
ATOM    376  HB  ILE A  24      -6.452   4.951 -14.891  1.00  1.650          H  
ATOM    377 1HG1 ILE A  24      -6.334   5.991 -17.094  1.00  1.650          H  
ATOM    378 2HG1 ILE A  24      -7.444   4.628 -17.112  1.00  1.650          H  
ATOM    379 1HG2 ILE A  24      -8.742   4.005 -14.989  1.00  1.650          H  
ATOM    380 2HG2 ILE A  24      -8.533   4.929 -13.502  1.00  1.650          H  
ATOM    381 3HG2 ILE A  24      -9.440   5.631 -14.845  1.00  1.650          H  
ATOM    382 1HD1 ILE A  24      -8.243   6.450 -18.492  1.00  1.650          H  
ATOM    383 2HD1 ILE A  24      -9.347   6.192 -17.130  1.00  1.650          H  
ATOM    384 3HD1 ILE A  24      -8.219   7.560 -17.118  1.00  1.650          H  
ATOM    385  N   ILE A  25      -6.129   6.524 -12.356  1.00  0.780          N  
ATOM    386  CA  ILE A  25      -6.158   6.446 -10.905  1.00  0.780          C  
ATOM    387  C   ILE A  25      -6.420   7.811 -10.295  1.00  0.920          C  
ATOM    388  O   ILE A  25      -7.283   7.943  -9.418  1.00  0.970          O  
ATOM    389  CB  ILE A  25      -4.816   5.857 -10.370  1.00  1.090          C  
ATOM    390  CG1 ILE A  25      -4.706   4.323 -10.776  1.00  1.090          C  
ATOM    391  CG2 ILE A  25      -4.646   6.102  -8.856  1.00  1.090          C  
ATOM    392  CD1 ILE A  25      -3.345   3.668 -10.600  1.00  1.090          C  
ATOM    393  H   ILE A  25      -5.292   6.220 -12.864  1.00  0.940          H  
ATOM    394  HA  ILE A  25      -6.973   5.806 -10.608  1.00  0.940          H  
ATOM    395  HB  ILE A  25      -4.008   6.357 -10.873  1.00  1.310          H  
ATOM    396 1HG1 ILE A  25      -5.370   3.778 -10.201  1.00  1.310          H  
ATOM    397 2HG1 ILE A  25      -5.005   4.218 -11.805  1.00  1.310          H  
ATOM    398 1HG2 ILE A  25      -3.689   5.713  -8.539  1.00  1.310          H  
ATOM    399 2HG2 ILE A  25      -4.673   7.165  -8.633  1.00  1.310          H  
ATOM    400 3HG2 ILE A  25      -5.430   5.616  -8.316  1.00  1.310          H  
ATOM    401 1HD1 ILE A  25      -3.415   2.623 -10.908  1.00  1.310          H  
ATOM    402 2HD1 ILE A  25      -2.611   4.165 -11.218  1.00  1.310          H  
ATOM    403 3HD1 ILE A  25      -3.035   3.710  -9.570  1.00  1.310          H  
ATOM    404  N   ARG A  26      -5.690   8.830 -10.737  1.00  1.040          N  
ATOM    405  CA  ARG A  26      -5.917  10.145 -10.184  1.00  1.240          C  
ATOM    406  C   ARG A  26      -7.328  10.641 -10.484  1.00  1.230          C  
ATOM    407  O   ARG A  26      -8.011  11.157  -9.598  1.00  1.320          O  
ATOM    408  CB  ARG A  26      -4.894  11.132 -10.719  1.00  1.660          C  
ATOM    409  CG  ARG A  26      -3.479  10.934 -10.173  1.00  1.660          C  
ATOM    410  CD  ARG A  26      -2.587  12.089 -10.475  1.00  1.660          C  
ATOM    411  NE  ARG A  26      -2.366  12.274 -11.913  1.00  1.660          N  
ATOM    412  CZ  ARG A  26      -1.398  11.679 -12.652  1.00  1.660          C  
ATOM    413  NH1 ARG A  26      -0.543  10.837 -12.112  1.00  1.660          N  
ATOM    414  NH2 ARG A  26      -1.309  11.956 -13.939  1.00  1.660          N  
ATOM    415  H   ARG A  26      -4.969   8.671 -11.447  1.00  1.250          H  
ATOM    416  HA  ARG A  26      -5.795  10.085  -9.105  1.00  1.490          H  
ATOM    417 1HB  ARG A  26      -4.840  11.028 -11.805  1.00  1.990          H  
ATOM    418 2HB  ARG A  26      -5.210  12.149 -10.498  1.00  1.990          H  
ATOM    419 1HG  ARG A  26      -3.525  10.816  -9.091  1.00  1.990          H  
ATOM    420 2HG  ARG A  26      -3.046  10.037 -10.611  1.00  1.990          H  
ATOM    421 1HD  ARG A  26      -3.043  12.999 -10.086  1.00  1.990          H  
ATOM    422 2HD  ARG A  26      -1.625  11.944  -9.989  1.00  1.990          H  
ATOM    423  HE  ARG A  26      -2.984  12.914 -12.392  1.00  1.990          H  
ATOM    424 1HH1 ARG A  26      -0.594  10.612 -11.133  1.00  1.990          H  
ATOM    425 2HH1 ARG A  26       0.182  10.418 -12.690  1.00  1.990          H  
ATOM    426 1HH2 ARG A  26      -1.959  12.605 -14.363  1.00  1.990          H  
ATOM    427 2HH2 ARG A  26      -0.592  11.517 -14.503  1.00  1.990          H  
ATOM    428  N   ALA A  27      -7.804  10.456 -11.722  1.00  1.170          N  
ATOM    429  CA  ALA A  27      -9.146  10.905 -12.072  1.00  1.230          C  
ATOM    430  C   ALA A  27     -10.208  10.186 -11.249  1.00  1.110          C  
ATOM    431  O   ALA A  27     -11.160  10.797 -10.765  1.00  1.190          O  
ATOM    432  CB  ALA A  27      -9.394  10.656 -13.547  1.00  1.700          C  
ATOM    433  H   ALA A  27      -7.211  10.029 -12.442  1.00  1.400          H  
ATOM    434  HA  ALA A  27      -9.214  11.971 -11.861  1.00  1.480          H  
ATOM    435 1HB  ALA A  27     -10.386  11.012 -13.815  1.00  2.040          H  
ATOM    436 2HB  ALA A  27      -8.642  11.183 -14.134  1.00  2.040          H  
ATOM    437 3HB  ALA A  27      -9.321   9.586 -13.744  1.00  2.040          H  
ATOM    438  N   ALA A  28     -10.012   8.882 -11.063  1.00  0.960          N  
ATOM    439  CA  ALA A  28     -10.905   8.008 -10.333  1.00  0.930          C  
ATOM    440  C   ALA A  28     -11.048   8.417  -8.877  1.00  1.030          C  
ATOM    441  O   ALA A  28     -12.088   8.191  -8.267  1.00  1.080          O  
ATOM    442  CB  ALA A  28     -10.429   6.591 -10.453  1.00  1.310          C  
ATOM    443  H   ALA A  28      -9.206   8.441 -11.506  1.00  1.150          H  
ATOM    444  HA  ALA A  28     -11.886   8.082 -10.793  1.00  1.120          H  
ATOM    445 1HB  ALA A  28     -11.120   5.923  -9.953  1.00  1.580          H  
ATOM    446 2HB  ALA A  28     -10.366   6.323 -11.505  1.00  1.580          H  
ATOM    447 3HB  ALA A  28      -9.444   6.527 -10.006  1.00  1.580          H  
ATOM    448  N   SER A  29     -10.030   9.059  -8.301  1.00  1.140          N  
ATOM    449  CA  SER A  29     -10.109   9.497  -6.905  1.00  1.350          C  
ATOM    450  C   SER A  29     -11.233  10.512  -6.690  1.00  1.460          C  
ATOM    451  O   SER A  29     -11.637  10.768  -5.554  1.00  1.640          O  
ATOM    452  CB  SER A  29      -8.796  10.092  -6.428  1.00  1.810          C  
ATOM    453  OG  SER A  29      -8.555  11.355  -6.996  1.00  1.810          O  
ATOM    454  H   SER A  29      -9.144   9.171  -8.806  1.00  1.370          H  
ATOM    455  HA  SER A  29     -10.342   8.640  -6.284  1.00  1.620          H  
ATOM    456 1HB  SER A  29      -8.815  10.175  -5.344  1.00  2.170          H  
ATOM    457 2HB  SER A  29      -7.983   9.417  -6.691  1.00  2.170          H  
ATOM    458  HG  SER A  29      -8.281  11.205  -7.919  1.00  2.170          H  
ATOM    459  N   LEU A  30     -11.750  11.105  -7.776  1.00  1.450          N  
ATOM    460  CA  LEU A  30     -12.828  12.073  -7.686  1.00  1.630          C  
ATOM    461  C   LEU A  30     -14.209  11.397  -7.704  1.00  1.670          C  
ATOM    462  O   LEU A  30     -15.233  12.078  -7.611  1.00  1.890          O  
ATOM    463  CB  LEU A  30     -12.726  13.039  -8.874  1.00  2.210          C  
ATOM    464  CG  LEU A  30     -11.417  13.886  -8.971  1.00  2.210          C  
ATOM    465  CD1 LEU A  30     -11.428  14.645 -10.288  1.00  2.210          C  
ATOM    466  CD2 LEU A  30     -11.314  14.864  -7.787  1.00  2.210          C  
ATOM    467  H   LEU A  30     -11.390  10.867  -8.706  1.00  1.740          H  
ATOM    468  HA  LEU A  30     -12.736  12.612  -6.749  1.00  1.960          H  
ATOM    469 1HB  LEU A  30     -12.811  12.455  -9.789  1.00  2.650          H  
ATOM    470 2HB  LEU A  30     -13.568  13.728  -8.831  1.00  2.650          H  
ATOM    471  HG  LEU A  30     -10.548  13.217  -8.969  1.00  2.650          H  
ATOM    472 1HD1 LEU A  30     -10.512  15.228 -10.379  1.00  2.650          H  
ATOM    473 2HD1 LEU A  30     -11.487  13.928 -11.112  1.00  2.650          H  
ATOM    474 3HD1 LEU A  30     -12.288  15.312 -10.320  1.00  2.650          H  
ATOM    475 1HD2 LEU A  30     -10.397  15.446  -7.883  1.00  2.650          H  
ATOM    476 2HD2 LEU A  30     -12.172  15.537  -7.792  1.00  2.650          H  
ATOM    477 3HD2 LEU A  30     -11.287  14.316  -6.851  1.00  2.650          H  
ATOM    478  N   LYS A  31     -14.246  10.066  -7.847  1.00  1.590          N  
ATOM    479  CA  LYS A  31     -15.496   9.319  -7.882  1.00  1.800          C  
ATOM    480  C   LYS A  31     -15.943   8.972  -6.448  1.00  1.880          C  
ATOM    481  O   LYS A  31     -15.253   8.232  -5.743  1.00  1.660          O  
ATOM    482  CB  LYS A  31     -15.332   8.032  -8.696  1.00  2.440          C  
ATOM    483  CG  LYS A  31     -15.069   8.267 -10.176  1.00  2.440          C  
ATOM    484  CD  LYS A  31     -14.911   6.949 -10.940  1.00  2.440          C  
ATOM    485  CE  LYS A  31     -14.642   7.195 -12.427  1.00  2.440          C  
ATOM    486  NZ  LYS A  31     -14.529   5.918 -13.203  1.00  2.440          N  
ATOM    487  H   LYS A  31     -13.368   9.546  -7.922  1.00  1.910          H  
ATOM    488  HA  LYS A  31     -16.227   9.935  -8.387  1.00  2.160          H  
ATOM    489 1HB  LYS A  31     -14.505   7.454  -8.294  1.00  2.920          H  
ATOM    490 2HB  LYS A  31     -16.230   7.424  -8.603  1.00  2.920          H  
ATOM    491 1HG  LYS A  31     -15.896   8.833 -10.602  1.00  2.920          H  
ATOM    492 2HG  LYS A  31     -14.159   8.858 -10.282  1.00  2.920          H  
ATOM    493 1HD  LYS A  31     -14.070   6.395 -10.516  1.00  2.920          H  
ATOM    494 2HD  LYS A  31     -15.814   6.347 -10.830  1.00  2.920          H  
ATOM    495 1HE  LYS A  31     -15.455   7.788 -12.843  1.00  2.920          H  
ATOM    496 2HE  LYS A  31     -13.710   7.751 -12.530  1.00  2.920          H  
ATOM    497 1HZ  LYS A  31     -14.351   6.132 -14.174  1.00  2.920          H  
ATOM    498 2HZ  LYS A  31     -13.771   5.362 -12.835  1.00  2.920          H  
ATOM    499 3HZ  LYS A  31     -15.393   5.399 -13.126  1.00  2.920          H  
ATOM    500  N   PRO A  32     -17.135   9.399  -6.001  1.00  2.430          N  
ATOM    501  CA  PRO A  32     -17.628   9.221  -4.642  1.00  2.730          C  
ATOM    502  C   PRO A  32     -18.165   7.819  -4.346  1.00  2.660          C  
ATOM    503  O   PRO A  32     -19.354   7.656  -4.084  1.00  3.130          O  
ATOM    504  CB  PRO A  32     -18.763  10.253  -4.586  1.00  4.090          C  
ATOM    505  CG  PRO A  32     -19.303  10.290  -6.001  1.00  4.090          C  
ATOM    506  CD  PRO A  32     -18.072  10.119  -6.891  1.00  4.090          C  
ATOM    507  HA  PRO A  32     -16.830   9.484  -3.937  1.00  3.280          H  
ATOM    508 1HB  PRO A  32     -19.517   9.952  -3.845  1.00  4.910          H  
ATOM    509 2HB  PRO A  32     -18.366  11.226  -4.258  1.00  4.910          H  
ATOM    510 1HG  PRO A  32     -20.048   9.485  -6.134  1.00  4.910          H  
ATOM    511 2HG  PRO A  32     -19.831  11.241  -6.179  1.00  4.910          H  
ATOM    512 1HD  PRO A  32     -18.340   9.510  -7.769  1.00  4.910          H  
ATOM    513 2HD  PRO A  32     -17.673  11.115  -7.161  1.00  4.910          H  
ATOM    514  N   GLY A  33     -17.298   6.809  -4.392  1.00  2.560          N  
ATOM    515  CA  GLY A  33     -17.784   5.458  -4.105  1.00  2.520          C  
ATOM    516  C   GLY A  33     -16.786   4.296  -4.221  1.00  2.110          C  
ATOM    517  O   GLY A  33     -15.637   4.443  -4.671  1.00  2.300          O  
ATOM    518  H   GLY A  33     -16.328   7.016  -4.635  1.00  3.070          H  
ATOM    519 1HA  GLY A  33     -18.193   5.456  -3.096  1.00  3.020          H  
ATOM    520 2HA  GLY A  33     -18.628   5.258  -4.762  1.00  3.020          H  
ATOM    521  N   ASP A  34     -17.319   3.106  -3.906  1.00  2.060          N  
ATOM    522  CA  ASP A  34     -16.615   1.822  -3.879  1.00  2.140          C  
ATOM    523  C   ASP A  34     -16.007   1.440  -5.214  1.00  2.140          C  
ATOM    524  O   ASP A  34     -15.093   0.617  -5.280  1.00  2.700          O  
ATOM    525  CB  ASP A  34     -17.565   0.711  -3.444  1.00  2.960          C  
ATOM    526  CG  ASP A  34     -17.968   0.798  -1.969  1.00  2.960          C  
ATOM    527  OD1 ASP A  34     -17.362   1.539  -1.226  1.00  2.960          O  
ATOM    528  OD2 ASP A  34     -18.894   0.123  -1.606  1.00  2.960          O  
ATOM    529  H   ASP A  34     -18.278   3.106  -3.577  1.00  2.470          H  
ATOM    530  HA  ASP A  34     -15.815   1.894  -3.146  1.00  2.570          H  
ATOM    531 1HB  ASP A  34     -18.465   0.742  -4.058  1.00  3.560          H  
ATOM    532 2HB  ASP A  34     -17.088  -0.255  -3.615  1.00  3.560          H  
ATOM    533  N   ILE A  35     -16.519   2.009  -6.297  1.00  1.880          N  
ATOM    534  CA  ILE A  35     -15.985   1.699  -7.606  1.00  1.880          C  
ATOM    535  C   ILE A  35     -14.522   2.083  -7.617  1.00  1.490          C  
ATOM    536  O   ILE A  35     -13.691   1.336  -8.140  1.00  1.770          O  
ATOM    537  CB  ILE A  35     -16.742   2.430  -8.732  1.00  2.630          C  
ATOM    538  CG1 ILE A  35     -18.178   1.855  -8.831  1.00  2.630          C  
ATOM    539  CG2 ILE A  35     -15.972   2.278 -10.070  1.00  2.630          C  
ATOM    540  CD1 ILE A  35     -19.135   2.672  -9.682  1.00  2.630          C  
ATOM    541  H   ILE A  35     -17.266   2.678  -6.187  1.00  2.260          H  
ATOM    542  HA  ILE A  35     -16.061   0.623  -7.774  1.00  2.260          H  
ATOM    543  HB  ILE A  35     -16.827   3.488  -8.483  1.00  3.160          H  
ATOM    544 1HG1 ILE A  35     -18.119   0.851  -9.250  1.00  3.160          H  
ATOM    545 2HG1 ILE A  35     -18.592   1.782  -7.829  1.00  3.160          H  
ATOM    546 1HG2 ILE A  35     -16.495   2.793 -10.864  1.00  3.160          H  
ATOM    547 2HG2 ILE A  35     -14.973   2.701  -9.987  1.00  3.160          H  
ATOM    548 3HG2 ILE A  35     -15.888   1.217 -10.320  1.00  3.160          H  
ATOM    549 1HD1 ILE A  35     -20.111   2.188  -9.685  1.00  3.160          H  
ATOM    550 2HD1 ILE A  35     -19.230   3.675  -9.264  1.00  3.160          H  
ATOM    551 3HD1 ILE A  35     -18.775   2.742 -10.702  1.00  3.160          H  
ATOM    552  N   TYR A  36     -14.209   3.274  -7.084  1.00  1.260          N  
ATOM    553  CA  TYR A  36     -12.837   3.719  -6.976  1.00  1.400          C  
ATOM    554  C   TYR A  36     -12.049   2.795  -6.098  1.00  1.190          C  
ATOM    555  O   TYR A  36     -11.041   2.230  -6.507  1.00  1.200          O  
ATOM    556  CB  TYR A  36     -12.757   5.140  -6.407  1.00  1.900          C  
ATOM    557  CG  TYR A  36     -11.353   5.557  -5.943  1.00  1.900          C  
ATOM    558  CD1 TYR A  36     -10.379   5.821  -6.830  1.00  1.900          C  
ATOM    559  CD2 TYR A  36     -11.092   5.694  -4.583  1.00  1.900          C  
ATOM    560  CE1 TYR A  36      -9.126   6.217  -6.416  1.00  1.900          C  
ATOM    561  CE2 TYR A  36      -9.848   6.088  -4.148  1.00  1.900          C  
ATOM    562  CZ  TYR A  36      -8.864   6.353  -5.065  1.00  1.900          C  
ATOM    563  OH  TYR A  36      -7.626   6.766  -4.651  1.00  1.900          O  
ATOM    564  H   TYR A  36     -14.934   3.833  -6.637  1.00  1.510          H  
ATOM    565  HA  TYR A  36     -12.389   3.707  -7.968  1.00  1.680          H  
ATOM    566 1HB  TYR A  36     -13.086   5.849  -7.165  1.00  2.280          H  
ATOM    567 2HB  TYR A  36     -13.433   5.237  -5.562  1.00  2.280          H  
ATOM    568  HD1 TYR A  36     -10.595   5.722  -7.861  1.00  2.280          H  
ATOM    569  HD2 TYR A  36     -11.878   5.494  -3.863  1.00  2.280          H  
ATOM    570  HE1 TYR A  36      -8.351   6.434  -7.154  1.00  2.280          H  
ATOM    571  HE2 TYR A  36      -9.651   6.197  -3.082  1.00  2.280          H  
ATOM    572  HH  TYR A  36      -7.069   6.923  -5.418  1.00  2.280          H  
ATOM    573  N   ASN A  37     -12.561   2.551  -4.902  1.00  1.090          N  
ATOM    574  CA  ASN A  37     -11.790   1.765  -3.952  1.00  1.000          C  
ATOM    575  C   ASN A  37     -11.348   0.423  -4.530  1.00  0.780          C  
ATOM    576  O   ASN A  37     -10.172   0.037  -4.422  1.00  0.730          O  
ATOM    577  CB  ASN A  37     -12.619   1.474  -2.721  1.00  1.440          C  
ATOM    578  CG  ASN A  37     -12.928   2.683  -1.948  1.00  1.440          C  
ATOM    579  OD1 ASN A  37     -12.348   3.740  -2.178  1.00  1.440          O  
ATOM    580  ND2 ASN A  37     -13.834   2.563  -1.023  1.00  1.440          N  
ATOM    581  H   ASN A  37     -13.447   3.007  -4.653  1.00  1.310          H  
ATOM    582  HA  ASN A  37     -10.893   2.327  -3.682  1.00  1.200          H  
ATOM    583 1HB  ASN A  37     -13.549   0.992  -3.015  1.00  1.720          H  
ATOM    584 2HB  ASN A  37     -12.082   0.774  -2.078  1.00  1.720          H  
ATOM    585 1HD2 ASN A  37     -14.091   3.354  -0.458  1.00  1.720          H  
ATOM    586 2HD2 ASN A  37     -14.279   1.677  -0.864  1.00  1.720          H  
ATOM    587  N   VAL A  38     -12.266  -0.257  -5.215  1.00  0.770          N  
ATOM    588  CA  VAL A  38     -11.951  -1.563  -5.758  1.00  0.810          C  
ATOM    589  C   VAL A  38     -11.212  -1.498  -7.090  1.00  0.830          C  
ATOM    590  O   VAL A  38     -10.172  -2.149  -7.244  1.00  0.810          O  
ATOM    591  CB  VAL A  38     -13.237  -2.393  -5.909  1.00  1.120          C  
ATOM    592  CG1 VAL A  38     -12.933  -3.734  -6.591  1.00  1.120          C  
ATOM    593  CG2 VAL A  38     -13.838  -2.617  -4.524  1.00  1.120          C  
ATOM    594  H   VAL A  38     -13.215   0.125  -5.303  1.00  0.920          H  
ATOM    595  HA  VAL A  38     -11.310  -2.074  -5.040  1.00  0.970          H  
ATOM    596  HB  VAL A  38     -13.950  -1.846  -6.532  1.00  1.340          H  
ATOM    597 1HG1 VAL A  38     -13.854  -4.304  -6.683  1.00  1.340          H  
ATOM    598 2HG1 VAL A  38     -12.512  -3.577  -7.583  1.00  1.340          H  
ATOM    599 3HG1 VAL A  38     -12.221  -4.286  -5.977  1.00  1.340          H  
ATOM    600 1HG2 VAL A  38     -14.756  -3.198  -4.608  1.00  1.340          H  
ATOM    601 2HG2 VAL A  38     -13.121  -3.160  -3.909  1.00  1.340          H  
ATOM    602 3HG2 VAL A  38     -14.060  -1.658  -4.059  1.00  1.340          H  
ATOM    603  N   GLY A  39     -11.745  -0.760  -8.070  1.00  0.990          N  
ATOM    604  CA  GLY A  39     -11.137  -0.703  -9.389  1.00  1.160          C  
ATOM    605  C   GLY A  39      -9.721  -0.159  -9.353  1.00  1.010          C  
ATOM    606  O   GLY A  39      -8.849  -0.619 -10.100  1.00  1.030          O  
ATOM    607  H   GLY A  39     -12.591  -0.210  -7.916  1.00  1.190          H  
ATOM    608 1HA  GLY A  39     -11.136  -1.700  -9.828  1.00  1.390          H  
ATOM    609 2HA  GLY A  39     -11.753  -0.071 -10.031  1.00  1.390          H  
ATOM    610  N   ILE A  40      -9.477   0.802  -8.474  1.00  0.950          N  
ATOM    611  CA  ILE A  40      -8.179   1.394  -8.355  1.00  1.010          C  
ATOM    612  C   ILE A  40      -7.241   0.575  -7.520  1.00  0.800          C  
ATOM    613  O   ILE A  40      -6.068   0.467  -7.880  1.00  0.800          O  
ATOM    614  CB  ILE A  40      -8.264   2.851  -7.961  1.00  1.390          C  
ATOM    615  CG1 ILE A  40      -9.033   3.623  -9.098  1.00  1.390          C  
ATOM    616  CG2 ILE A  40      -6.964   3.399  -7.609  1.00  1.390          C  
ATOM    617  CD1 ILE A  40      -8.544   3.455 -10.569  1.00  1.390          C  
ATOM    618  H   ILE A  40     -10.216   1.161  -7.863  1.00  1.140          H  
ATOM    619  HA  ILE A  40      -7.724   1.387  -9.332  1.00  1.210          H  
ATOM    620  HB  ILE A  40      -8.876   2.939  -7.078  1.00  1.670          H  
ATOM    621 1HG1 ILE A  40     -10.091   3.367  -9.043  1.00  1.670          H  
ATOM    622 2HG1 ILE A  40      -8.910   4.655  -8.882  1.00  1.670          H  
ATOM    623 1HG2 ILE A  40      -7.070   4.423  -7.302  1.00  1.670          H  
ATOM    624 2HG2 ILE A  40      -6.587   2.836  -6.801  1.00  1.670          H  
ATOM    625 3HG2 ILE A  40      -6.304   3.330  -8.417  1.00  1.670          H  
ATOM    626 1HD1 ILE A  40      -9.141   4.091 -11.212  1.00  1.670          H  
ATOM    627 2HD1 ILE A  40      -7.529   3.723 -10.663  1.00  1.670          H  
ATOM    628 3HD1 ILE A  40      -8.665   2.434 -10.907  1.00  1.670          H  
ATOM    629  N   SER A  41      -7.682  -0.011  -6.410  1.00  0.680          N  
ATOM    630  CA  SER A  41      -6.723  -0.832  -5.712  1.00  0.640          C  
ATOM    631  C   SER A  41      -6.220  -1.904  -6.683  1.00  0.580          C  
ATOM    632  O   SER A  41      -5.020  -2.186  -6.728  1.00  0.600          O  
ATOM    633  CB  SER A  41      -7.346  -1.498  -4.515  1.00  0.910          C  
ATOM    634  OG  SER A  41      -7.708  -0.580  -3.526  1.00  0.910          O  
ATOM    635  H   SER A  41      -8.634   0.073  -6.041  1.00  0.820          H  
ATOM    636  HA  SER A  41      -5.883  -0.213  -5.393  1.00  0.770          H  
ATOM    637 1HB  SER A  41      -8.227  -2.066  -4.828  1.00  1.090          H  
ATOM    638 2HB  SER A  41      -6.641  -2.184  -4.130  1.00  1.090          H  
ATOM    639  HG  SER A  41      -8.579  -0.226  -3.807  1.00  1.090          H  
ATOM    640  N   LYS A  42      -7.127  -2.477  -7.500  1.00  0.640          N  
ATOM    641  CA  LYS A  42      -6.710  -3.471  -8.476  1.00  0.740          C  
ATOM    642  C   LYS A  42      -5.759  -2.893  -9.528  1.00  0.750          C  
ATOM    643  O   LYS A  42      -4.767  -3.548  -9.868  1.00  0.750          O  
ATOM    644  CB  LYS A  42      -7.922  -4.115  -9.139  1.00  1.000          C  
ATOM    645  CG  LYS A  42      -8.704  -5.052  -8.215  1.00  1.000          C  
ATOM    646  CD  LYS A  42      -9.904  -5.665  -8.923  1.00  1.000          C  
ATOM    647  CE  LYS A  42     -10.674  -6.611  -8.007  1.00  1.000          C  
ATOM    648  NZ  LYS A  42     -11.852  -7.219  -8.694  1.00  1.000          N  
ATOM    649  H   LYS A  42      -8.123  -2.237  -7.421  1.00  0.770          H  
ATOM    650  HA  LYS A  42      -6.169  -4.252  -7.956  1.00  0.890          H  
ATOM    651 1HB  LYS A  42      -8.606  -3.329  -9.472  1.00  1.200          H  
ATOM    652 2HB  LYS A  42      -7.611  -4.676 -10.018  1.00  1.200          H  
ATOM    653 1HG  LYS A  42      -8.043  -5.844  -7.864  1.00  1.200          H  
ATOM    654 2HG  LYS A  42      -9.053  -4.488  -7.350  1.00  1.200          H  
ATOM    655 1HD  LYS A  42     -10.574  -4.864  -9.243  1.00  1.200          H  
ATOM    656 2HD  LYS A  42      -9.570  -6.213  -9.803  1.00  1.200          H  
ATOM    657 1HE  LYS A  42     -10.009  -7.406  -7.675  1.00  1.200          H  
ATOM    658 2HE  LYS A  42     -11.017  -6.057  -7.138  1.00  1.200          H  
ATOM    659 1HZ  LYS A  42     -12.334  -7.836  -8.055  1.00  1.200          H  
ATOM    660 2HZ  LYS A  42     -12.488  -6.497  -9.006  1.00  1.200          H  
ATOM    661 3HZ  LYS A  42     -11.536  -7.748  -9.495  1.00  1.200          H  
ATOM    662  N   ALA A  43      -6.029  -1.675 -10.040  1.00  0.790          N  
ATOM    663  CA  ALA A  43      -5.133  -1.077 -11.026  1.00  0.860          C  
ATOM    664  C   ALA A  43      -3.738  -0.888 -10.455  1.00  0.780          C  
ATOM    665  O   ALA A  43      -2.736  -1.180 -11.121  1.00  0.800          O  
ATOM    666  CB  ALA A  43      -5.665   0.280 -11.465  1.00  1.180          C  
ATOM    667  H   ALA A  43      -6.898  -1.194  -9.793  1.00  0.950          H  
ATOM    668  HA  ALA A  43      -5.072  -1.747 -11.881  1.00  1.030          H  
ATOM    669 1HB  ALA A  43      -4.999   0.713 -12.212  1.00  1.410          H  
ATOM    670 2HB  ALA A  43      -6.662   0.161 -11.888  1.00  1.410          H  
ATOM    671 3HB  ALA A  43      -5.715   0.940 -10.601  1.00  1.410          H  
ATOM    672  N   ALA A  44      -3.665  -0.420  -9.212  1.00  0.730          N  
ATOM    673  CA  ALA A  44      -2.383  -0.195  -8.577  1.00  0.710          C  
ATOM    674  C   ALA A  44      -1.619  -1.475  -8.397  1.00  0.640          C  
ATOM    675  O   ALA A  44      -0.407  -1.503  -8.608  1.00  0.670          O  
ATOM    676  CB  ALA A  44      -2.580   0.448  -7.249  1.00  1.000          C  
ATOM    677  H   ALA A  44      -4.531  -0.181  -8.716  1.00  0.880          H  
ATOM    678  HA  ALA A  44      -1.805   0.466  -9.219  1.00  0.850          H  
ATOM    679 1HB  ALA A  44      -1.614   0.654  -6.795  1.00  1.200          H  
ATOM    680 2HB  ALA A  44      -3.112   1.342  -7.421  1.00  1.200          H  
ATOM    681 3HB  ALA A  44      -3.168  -0.211  -6.607  1.00  1.200          H  
ATOM    682  N   MET A  45      -2.316  -2.539  -8.000  1.00  0.620          N  
ATOM    683  CA  MET A  45      -1.672  -3.819  -7.810  1.00  0.630          C  
ATOM    684  C   MET A  45      -1.161  -4.367  -9.127  1.00  0.670          C  
ATOM    685  O   MET A  45      -0.077  -4.952  -9.172  1.00  0.710          O  
ATOM    686  CB  MET A  45      -2.604  -4.762  -7.086  1.00  0.880          C  
ATOM    687  CG  MET A  45      -2.777  -4.372  -5.612  1.00  0.880          C  
ATOM    688  SD  MET A  45      -3.687  -5.562  -4.651  1.00  0.880          S  
ATOM    689  CE  MET A  45      -5.374  -5.276  -5.171  1.00  0.880          C  
ATOM    690  H   MET A  45      -3.315  -2.437  -7.782  1.00  0.740          H  
ATOM    691  HA  MET A  45      -0.810  -3.671  -7.171  1.00  0.760          H  
ATOM    692 1HB  MET A  45      -3.582  -4.726  -7.569  1.00  1.050          H  
ATOM    693 2HB  MET A  45      -2.238  -5.778  -7.155  1.00  1.050          H  
ATOM    694 1HG  MET A  45      -1.792  -4.252  -5.161  1.00  1.050          H  
ATOM    695 2HG  MET A  45      -3.283  -3.417  -5.545  1.00  1.050          H  
ATOM    696 1HE  MET A  45      -6.041  -5.946  -4.630  1.00  1.050          H  
ATOM    697 2HE  MET A  45      -5.648  -4.247  -4.966  1.00  1.050          H  
ATOM    698 3HE  MET A  45      -5.460  -5.470  -6.228  1.00  1.050          H  
ATOM    699  N   ALA A  46      -1.910  -4.156 -10.215  1.00  0.700          N  
ATOM    700  CA  ALA A  46      -1.442  -4.585 -11.524  1.00  0.780          C  
ATOM    701  C   ALA A  46      -0.133  -3.864 -11.875  1.00  0.740          C  
ATOM    702  O   ALA A  46       0.812  -4.486 -12.390  1.00  0.780          O  
ATOM    703  CB  ALA A  46      -2.497  -4.305 -12.575  1.00  1.060          C  
ATOM    704  H   ALA A  46      -2.842  -3.737 -10.115  1.00  0.840          H  
ATOM    705  HA  ALA A  46      -1.246  -5.654 -11.484  1.00  0.940          H  
ATOM    706 1HB  ALA A  46      -2.144  -4.645 -13.545  1.00  1.270          H  
ATOM    707 2HB  ALA A  46      -3.414  -4.832 -12.311  1.00  1.270          H  
ATOM    708 3HB  ALA A  46      -2.694  -3.238 -12.612  1.00  1.270          H  
ATOM    709  N   ILE A  47      -0.048  -2.565 -11.525  1.00  0.710          N  
ATOM    710  CA  ILE A  47       1.165  -1.805 -11.793  1.00  0.750          C  
ATOM    711  C   ILE A  47       2.281  -2.392 -10.914  1.00  0.720          C  
ATOM    712  O   ILE A  47       3.400  -2.541 -11.397  1.00  0.780          O  
ATOM    713  CB  ILE A  47       1.069  -0.286 -11.509  1.00  1.030          C  
ATOM    714  CG1 ILE A  47       0.062   0.434 -12.444  1.00  1.030          C  
ATOM    715  CG2 ILE A  47       2.470   0.308 -11.852  1.00  1.030          C  
ATOM    716  CD1 ILE A  47      -0.266   1.887 -11.992  1.00  1.030          C  
ATOM    717  H   ILE A  47      -0.887  -2.106 -11.153  1.00  0.850          H  
ATOM    718  HA  ILE A  47       1.443  -1.936 -12.832  1.00  0.900          H  
ATOM    719  HB  ILE A  47       0.799  -0.109 -10.477  1.00  1.240          H  
ATOM    720 1HG1 ILE A  47       0.467   0.465 -13.454  1.00  1.240          H  
ATOM    721 2HG1 ILE A  47      -0.863  -0.136 -12.459  1.00  1.240          H  
ATOM    722 1HG2 ILE A  47       2.506   1.373 -11.682  1.00  1.240          H  
ATOM    723 2HG2 ILE A  47       3.229  -0.140 -11.269  1.00  1.240          H  
ATOM    724 3HG2 ILE A  47       2.701   0.115 -12.894  1.00  1.240          H  
ATOM    725 1HD1 ILE A  47      -0.978   2.334 -12.664  1.00  1.240          H  
ATOM    726 2HD1 ILE A  47      -0.692   1.861 -10.992  1.00  1.240          H  
ATOM    727 3HD1 ILE A  47       0.626   2.502 -11.980  1.00  1.240          H  
ATOM    728  N   ILE A  48       1.986  -2.692  -9.632  1.00  0.670          N  
ATOM    729  CA  ILE A  48       2.980  -3.246  -8.702  1.00  0.720          C  
ATOM    730  C   ILE A  48       3.505  -4.557  -9.244  1.00  0.710          C  
ATOM    731  O   ILE A  48       4.707  -4.790  -9.172  1.00  0.750          O  
ATOM    732  CB  ILE A  48       2.433  -3.464  -7.261  1.00  0.990          C  
ATOM    733  CG1 ILE A  48       2.133  -2.083  -6.562  1.00  0.990          C  
ATOM    734  CG2 ILE A  48       3.520  -4.214  -6.434  1.00  0.990          C  
ATOM    735  CD1 ILE A  48       1.295  -2.151  -5.277  1.00  0.990          C  
ATOM    736  H   ILE A  48       1.042  -2.487  -9.296  1.00  0.800          H  
ATOM    737  HA  ILE A  48       3.823  -2.581  -8.636  1.00  0.860          H  
ATOM    738  HB  ILE A  48       1.523  -4.046  -7.295  1.00  1.190          H  
ATOM    739 1HG1 ILE A  48       3.090  -1.618  -6.308  1.00  1.190          H  
ATOM    740 2HG1 ILE A  48       1.618  -1.443  -7.263  1.00  1.190          H  
ATOM    741 1HG2 ILE A  48       3.163  -4.379  -5.429  1.00  1.190          H  
ATOM    742 2HG2 ILE A  48       3.755  -5.167  -6.875  1.00  1.190          H  
ATOM    743 3HG2 ILE A  48       4.427  -3.609  -6.407  1.00  1.190          H  
ATOM    744 1HD1 ILE A  48       1.164  -1.141  -4.884  1.00  1.190          H  
ATOM    745 2HD1 ILE A  48       0.320  -2.577  -5.486  1.00  1.190          H  
ATOM    746 3HD1 ILE A  48       1.790  -2.754  -4.538  1.00  1.190          H  
ATOM    747  N   HIS A  49       2.646  -5.423  -9.769  1.00  0.700          N  
ATOM    748  CA  HIS A  49       3.107  -6.675 -10.352  1.00  0.740          C  
ATOM    749  C   HIS A  49       4.178  -6.383 -11.419  1.00  0.720          C  
ATOM    750  O   HIS A  49       5.265  -6.981 -11.407  1.00  0.740          O  
ATOM    751  CB  HIS A  49       1.935  -7.434 -10.986  1.00  1.020          C  
ATOM    752  CG  HIS A  49       2.309  -8.740 -11.598  1.00  1.020          C  
ATOM    753  ND1 HIS A  49       2.477  -9.893 -10.853  1.00  1.020          N  
ATOM    754  CD2 HIS A  49       2.566  -9.080 -12.882  1.00  1.020          C  
ATOM    755  CE1 HIS A  49       2.820 -10.884 -11.660  1.00  1.020          C  
ATOM    756  NE2 HIS A  49       2.880 -10.417 -12.894  1.00  1.020          N  
ATOM    757  H   HIS A  49       1.645  -5.210  -9.741  1.00  0.840          H  
ATOM    758  HA  HIS A  49       3.555  -7.303  -9.585  1.00  0.890          H  
ATOM    759 1HB  HIS A  49       1.168  -7.606 -10.230  1.00  1.220          H  
ATOM    760 2HB  HIS A  49       1.485  -6.820 -11.760  1.00  1.220          H  
ATOM    761  HD2 HIS A  49       2.534  -8.411 -13.744  1.00  1.220          H  
ATOM    762  HE1 HIS A  49       3.020 -11.911 -11.356  1.00  1.220          H  
ATOM    763  HE2 HIS A  49       3.119 -10.952 -13.717  1.00  1.220          H  
ATOM    764  N   SER A  50       3.883  -5.454 -12.340  1.00  0.710          N  
ATOM    765  CA  SER A  50       4.860  -5.089 -13.366  1.00  0.710          C  
ATOM    766  C   SER A  50       6.138  -4.505 -12.746  1.00  0.670          C  
ATOM    767  O   SER A  50       7.253  -4.891 -13.123  1.00  0.690          O  
ATOM    768  CB  SER A  50       4.262  -4.087 -14.334  1.00  0.990          C  
ATOM    769  OG  SER A  50       5.190  -3.722 -15.326  1.00  0.990          O  
ATOM    770  H   SER A  50       2.954  -5.015 -12.327  1.00  0.850          H  
ATOM    771  HA  SER A  50       5.129  -5.988 -13.918  1.00  0.850          H  
ATOM    772 1HB  SER A  50       3.374  -4.516 -14.795  1.00  1.190          H  
ATOM    773 2HB  SER A  50       3.946  -3.198 -13.790  1.00  1.190          H  
ATOM    774  HG  SER A  50       4.734  -3.104 -15.899  1.00  1.190          H  
ATOM    775  N   ALA A  51       5.979  -3.577 -11.790  1.00  0.660          N  
ATOM    776  CA  ALA A  51       7.105  -2.922 -11.141  1.00  0.670          C  
ATOM    777  C   ALA A  51       7.999  -3.940 -10.437  1.00  0.670          C  
ATOM    778  O   ALA A  51       9.224  -3.847 -10.506  1.00  0.660          O  
ATOM    779  CB  ALA A  51       6.606  -1.879 -10.161  1.00  0.930          C  
ATOM    780  H   ALA A  51       5.032  -3.297 -11.537  1.00  0.790          H  
ATOM    781  HA  ALA A  51       7.690  -2.422 -11.905  1.00  0.800          H  
ATOM    782 1HB  ALA A  51       7.446  -1.372  -9.713  1.00  1.120          H  
ATOM    783 2HB  ALA A  51       5.986  -1.152 -10.698  1.00  1.120          H  
ATOM    784 3HB  ALA A  51       6.019  -2.361  -9.392  1.00  1.120          H  
ATOM    785  N   LEU A  52       7.384  -4.944  -9.805  1.00  0.730          N  
ATOM    786  CA  LEU A  52       8.101  -6.008  -9.130  1.00  0.790          C  
ATOM    787  C   LEU A  52       8.950  -6.749 -10.105  1.00  0.720          C  
ATOM    788  O   LEU A  52      10.126  -6.986  -9.838  1.00  0.680          O  
ATOM    789  CB  LEU A  52       7.132  -6.997  -8.476  1.00  1.080          C  
ATOM    790  CG  LEU A  52       7.743  -8.168  -7.620  1.00  1.080          C  
ATOM    791  CD1 LEU A  52       6.727  -8.516  -6.586  1.00  1.080          C  
ATOM    792  CD2 LEU A  52       8.067  -9.432  -8.476  1.00  1.080          C  
ATOM    793  H   LEU A  52       6.370  -4.934  -9.750  1.00  0.880          H  
ATOM    794  HA  LEU A  52       8.742  -5.566  -8.371  1.00  0.950          H  
ATOM    795 1HB  LEU A  52       6.465  -6.426  -7.834  1.00  1.300          H  
ATOM    796 2HB  LEU A  52       6.526  -7.446  -9.259  1.00  1.300          H  
ATOM    797  HG  LEU A  52       8.648  -7.845  -7.138  1.00  1.300          H  
ATOM    798 1HD1 LEU A  52       7.099  -9.297  -5.972  1.00  1.300          H  
ATOM    799 2HD1 LEU A  52       6.540  -7.640  -5.986  1.00  1.300          H  
ATOM    800 3HD1 LEU A  52       5.805  -8.840  -7.069  1.00  1.300          H  
ATOM    801 1HD2 LEU A  52       8.453 -10.210  -7.817  1.00  1.300          H  
ATOM    802 2HD2 LEU A  52       7.156  -9.785  -8.961  1.00  1.300          H  
ATOM    803 3HD2 LEU A  52       8.809  -9.230  -9.230  1.00  1.300          H  
ATOM    804  N   ALA A  53       8.359  -7.154 -11.231  1.00  0.740          N  
ATOM    805  CA  ALA A  53       9.105  -7.905 -12.220  1.00  0.750          C  
ATOM    806  C   ALA A  53      10.304  -7.106 -12.712  1.00  0.660          C  
ATOM    807  O   ALA A  53      11.394  -7.666 -12.895  1.00  0.690          O  
ATOM    808  CB  ALA A  53       8.199  -8.258 -13.379  1.00  1.050          C  
ATOM    809  H   ALA A  53       7.358  -6.965 -11.374  1.00  0.890          H  
ATOM    810  HA  ALA A  53       9.468  -8.818 -11.754  1.00  0.900          H  
ATOM    811 1HB  ALA A  53       8.752  -8.838 -14.113  1.00  1.260          H  
ATOM    812 2HB  ALA A  53       7.354  -8.838 -13.009  1.00  1.260          H  
ATOM    813 3HB  ALA A  53       7.833  -7.337 -13.838  1.00  1.260          H  
ATOM    814  N   LEU A  54      10.121  -5.793 -12.897  1.00  0.600          N  
ATOM    815  CA  LEU A  54      11.214  -4.944 -13.333  1.00  0.600          C  
ATOM    816  C   LEU A  54      12.326  -4.869 -12.299  1.00  0.570          C  
ATOM    817  O   LEU A  54      13.500  -5.030 -12.648  1.00  0.630          O  
ATOM    818  CB  LEU A  54      10.691  -3.531 -13.601  1.00  0.840          C  
ATOM    819  CG  LEU A  54       9.795  -3.331 -14.824  1.00  0.840          C  
ATOM    820  CD1 LEU A  54       9.170  -1.951 -14.752  1.00  0.840          C  
ATOM    821  CD2 LEU A  54      10.626  -3.446 -16.103  1.00  0.840          C  
ATOM    822  H   LEU A  54       9.177  -5.403 -12.779  1.00  0.720          H  
ATOM    823  HA  LEU A  54      11.632  -5.368 -14.240  1.00  0.720          H  
ATOM    824 1HB  LEU A  54      10.125  -3.212 -12.734  1.00  1.010          H  
ATOM    825 2HB  LEU A  54      11.525  -2.887 -13.692  1.00  1.010          H  
ATOM    826  HG  LEU A  54       9.003  -4.081 -14.826  1.00  1.010          H  
ATOM    827 1HD1 LEU A  54       8.525  -1.802 -15.613  1.00  1.010          H  
ATOM    828 2HD1 LEU A  54       8.578  -1.857 -13.856  1.00  1.010          H  
ATOM    829 3HD1 LEU A  54       9.955  -1.202 -14.739  1.00  1.010          H  
ATOM    830 1HD2 LEU A  54       9.989  -3.303 -16.950  1.00  1.010          H  
ATOM    831 2HD2 LEU A  54      11.401  -2.684 -16.108  1.00  1.010          H  
ATOM    832 3HD2 LEU A  54      11.083  -4.426 -16.175  1.00  1.010          H  
ATOM    833  N   ASP A  55      11.967  -4.725 -11.015  1.00  0.540          N  
ATOM    834  CA  ASP A  55      12.970  -4.661  -9.958  1.00  0.560          C  
ATOM    835  C   ASP A  55      13.660  -6.005  -9.800  1.00  0.580          C  
ATOM    836  O   ASP A  55      14.869  -6.075  -9.570  1.00  0.620          O  
ATOM    837  CB  ASP A  55      12.330  -4.291  -8.607  1.00  0.780          C  
ATOM    838  CG  ASP A  55      11.864  -2.837  -8.499  1.00  0.780          C  
ATOM    839  OD1 ASP A  55      12.280  -2.035  -9.282  1.00  0.780          O  
ATOM    840  OD2 ASP A  55      11.086  -2.542  -7.625  1.00  0.780          O  
ATOM    841  H   ASP A  55      10.977  -4.575 -10.784  1.00  0.650          H  
ATOM    842  HA  ASP A  55      13.713  -3.910 -10.227  1.00  0.670          H  
ATOM    843 1HB  ASP A  55      11.461  -4.938  -8.446  1.00  0.930          H  
ATOM    844 2HB  ASP A  55      13.037  -4.495  -7.802  1.00  0.930          H  
ATOM    845  N   ALA A  56      12.893  -7.085  -9.912  1.00  0.570          N  
ATOM    846  CA  ALA A  56      13.422  -8.422  -9.743  1.00  0.640          C  
ATOM    847  C   ALA A  56      14.478  -8.741 -10.780  1.00  0.690          C  
ATOM    848  O   ALA A  56      15.587  -9.184 -10.447  1.00  0.760          O  
ATOM    849  CB  ALA A  56      12.290  -9.415  -9.863  1.00  0.870          C  
ATOM    850  H   ALA A  56      11.896  -6.972 -10.092  1.00  0.680          H  
ATOM    851  HA  ALA A  56      13.876  -8.492  -8.758  1.00  0.770          H  
ATOM    852 1HB  ALA A  56      12.674 -10.406  -9.733  1.00  1.040          H  
ATOM    853 2HB  ALA A  56      11.537  -9.203  -9.106  1.00  1.040          H  
ATOM    854 3HB  ALA A  56      11.845  -9.329 -10.848  1.00  1.040          H  
ATOM    855  N   LYS A  57      14.190  -8.414 -12.042  1.00  0.700          N  
ATOM    856  CA  LYS A  57      15.160  -8.705 -13.069  1.00  0.810          C  
ATOM    857  C   LYS A  57      16.290  -7.716 -12.985  1.00  0.830          C  
ATOM    858  O   LYS A  57      17.451  -8.109 -13.015  1.00  0.960          O  
ATOM    859  CB  LYS A  57      14.543  -8.714 -14.464  1.00  1.090          C  
ATOM    860  CG  LYS A  57      15.542  -9.126 -15.565  1.00  1.090          C  
ATOM    861  CD  LYS A  57      14.861  -9.358 -16.909  1.00  1.090          C  
ATOM    862  CE  LYS A  57      15.869  -9.828 -17.956  1.00  1.090          C  
ATOM    863  NZ  LYS A  57      15.216 -10.126 -19.274  1.00  1.090          N  
ATOM    864  H   LYS A  57      13.269  -8.028 -12.289  1.00  0.840          H  
ATOM    865  HA  LYS A  57      15.571  -9.697 -12.883  1.00  0.970          H  
ATOM    866 1HB  LYS A  57      13.696  -9.400 -14.484  1.00  1.310          H  
ATOM    867 2HB  LYS A  57      14.163  -7.716 -14.697  1.00  1.310          H  
ATOM    868 1HG  LYS A  57      16.280  -8.331 -15.691  1.00  1.310          H  
ATOM    869 2HG  LYS A  57      16.067 -10.032 -15.259  1.00  1.310          H  
ATOM    870 1HD  LYS A  57      14.081 -10.112 -16.798  1.00  1.310          H  
ATOM    871 2HD  LYS A  57      14.401  -8.430 -17.246  1.00  1.310          H  
ATOM    872 1HE  LYS A  57      16.619  -9.057 -18.097  1.00  1.310          H  
ATOM    873 2HE  LYS A  57      16.361 -10.730 -17.594  1.00  1.310          H  
ATOM    874 1HZ  LYS A  57      15.918 -10.435 -19.932  1.00  1.310          H  
ATOM    875 2HZ  LYS A  57      14.529 -10.858 -19.151  1.00  1.310          H  
ATOM    876 3HZ  LYS A  57      14.759  -9.303 -19.637  1.00  1.310          H  
ATOM    877  N   ALA A  58      15.987  -6.428 -12.810  1.00  0.760          N  
ATOM    878  CA  ALA A  58      17.040  -5.435 -12.791  1.00  0.820          C  
ATOM    879  C   ALA A  58      18.057  -5.756 -11.721  1.00  0.830          C  
ATOM    880  O   ALA A  58      19.259  -5.534 -11.914  1.00  0.870          O  
ATOM    881  CB  ALA A  58      16.452  -4.065 -12.562  1.00  1.120          C  
ATOM    882  H   ALA A  58      15.016  -6.110 -12.752  1.00  0.910          H  
ATOM    883  HA  ALA A  58      17.537  -5.476 -13.755  1.00  0.980          H  
ATOM    884 1HB  ALA A  58      17.233  -3.314 -12.588  1.00  1.350          H  
ATOM    885 2HB  ALA A  58      15.749  -3.886 -13.330  1.00  1.350          H  
ATOM    886 3HB  ALA A  58      15.943  -4.042 -11.600  1.00  1.350          H  
ATOM    887  N   THR A  59      17.591  -6.296 -10.595  1.00  0.850          N  
ATOM    888  CA  THR A  59      18.486  -6.696  -9.542  1.00  0.920          C  
ATOM    889  C   THR A  59      19.406  -7.799 -10.051  1.00  1.000          C  
ATOM    890  O   THR A  59      20.625  -7.632 -10.092  1.00  1.150          O  
ATOM    891  CB  THR A  59      17.676  -7.261  -8.352  1.00  1.260          C  
ATOM    892  OG1 THR A  59      16.834  -6.257  -7.821  1.00  1.260          O  
ATOM    893  CG2 THR A  59      18.563  -7.774  -7.283  1.00  1.260          C  
ATOM    894  H   THR A  59      16.584  -6.399 -10.456  1.00  1.020          H  
ATOM    895  HA  THR A  59      19.081  -5.840  -9.228  1.00  1.100          H  
ATOM    896  HB  THR A  59      17.054  -8.079  -8.702  1.00  1.510          H  
ATOM    897  HG1 THR A  59      16.148  -6.041  -8.480  1.00  1.510          H  
ATOM    898 1HG2 THR A  59      17.944  -8.148  -6.520  1.00  1.510          H  
ATOM    899 2HG2 THR A  59      19.192  -8.574  -7.651  1.00  1.510          H  
ATOM    900 3HG2 THR A  59      19.177  -6.980  -6.901  1.00  1.510          H  
ATOM    901  N   GLU A  60      18.818  -8.888 -10.554  1.00  1.020          N  
ATOM    902  CA  GLU A  60      19.584 -10.054 -10.988  1.00  1.160          C  
ATOM    903  C   GLU A  60      20.556  -9.820 -12.146  1.00  1.220          C  
ATOM    904  O   GLU A  60      21.605 -10.466 -12.201  1.00  1.370          O  
ATOM    905  CB  GLU A  60      18.641 -11.218 -11.310  1.00  1.570          C  
ATOM    906  CG  GLU A  60      17.970 -11.832 -10.057  1.00  1.570          C  
ATOM    907  CD  GLU A  60      17.022 -12.984 -10.366  1.00  1.570          C  
ATOM    908  OE1 GLU A  60      16.725 -13.199 -11.515  1.00  1.570          O  
ATOM    909  OE2 GLU A  60      16.604 -13.661  -9.425  1.00  1.570          O  
ATOM    910  H   GLU A  60      17.792  -8.931 -10.582  1.00  1.220          H  
ATOM    911  HA  GLU A  60      20.186 -10.370 -10.137  1.00  1.390          H  
ATOM    912 1HB  GLU A  60      17.852 -10.869 -11.982  1.00  1.880          H  
ATOM    913 2HB  GLU A  60      19.191 -12.005 -11.825  1.00  1.880          H  
ATOM    914 1HG  GLU A  60      18.757 -12.186  -9.386  1.00  1.880          H  
ATOM    915 2HG  GLU A  60      17.421 -11.047  -9.534  1.00  1.880          H  
ATOM    916  N   VAL A  61      20.227  -8.917 -13.072  1.00  1.160          N  
ATOM    917  CA  VAL A  61      21.115  -8.703 -14.217  1.00  1.290          C  
ATOM    918  C   VAL A  61      21.863  -7.360 -14.182  1.00  1.240          C  
ATOM    919  O   VAL A  61      22.320  -6.888 -15.223  1.00  1.340          O  
ATOM    920  CB  VAL A  61      20.352  -8.828 -15.556  1.00  1.750          C  
ATOM    921  CG1 VAL A  61      19.775 -10.232 -15.672  1.00  1.750          C  
ATOM    922  CG2 VAL A  61      19.294  -7.790 -15.676  1.00  1.750          C  
ATOM    923  H   VAL A  61      19.321  -8.442 -12.992  1.00  1.390          H  
ATOM    924  HA  VAL A  61      21.866  -9.492 -14.207  1.00  1.550          H  
ATOM    925  HB  VAL A  61      21.060  -8.700 -16.372  1.00  2.100          H  
ATOM    926 1HG1 VAL A  61      19.265 -10.342 -16.626  1.00  2.100          H  
ATOM    927 2HG1 VAL A  61      20.582 -10.960 -15.602  1.00  2.100          H  
ATOM    928 3HG1 VAL A  61      19.064 -10.399 -14.859  1.00  2.100          H  
ATOM    929 1HG2 VAL A  61      18.796  -7.898 -16.628  1.00  2.100          H  
ATOM    930 2HG2 VAL A  61      18.602  -7.896 -14.920  1.00  2.100          H  
ATOM    931 3HG2 VAL A  61      19.745  -6.817 -15.608  1.00  2.100          H  
ATOM    932  N   GLU A  62      21.997  -6.758 -12.991  1.00  1.150          N  
ATOM    933  CA  GLU A  62      22.757  -5.513 -12.781  1.00  1.170          C  
ATOM    934  C   GLU A  62      22.318  -4.309 -13.634  1.00  1.150          C  
ATOM    935  O   GLU A  62      23.142  -3.494 -14.075  1.00  1.270          O  
ATOM    936  CB  GLU A  62      24.256  -5.766 -13.043  1.00  1.630          C  
ATOM    937  CG  GLU A  62      24.937  -6.818 -12.145  1.00  1.630          C  
ATOM    938  CD  GLU A  62      25.178  -6.363 -10.720  1.00  1.630          C  
ATOM    939  OE1 GLU A  62      25.048  -5.190 -10.450  1.00  1.630          O  
ATOM    940  OE2 GLU A  62      25.507  -7.201  -9.900  1.00  1.630          O  
ATOM    941  H   GLU A  62      21.553  -7.187 -12.167  1.00  1.380          H  
ATOM    942  HA  GLU A  62      22.637  -5.233 -11.733  1.00  1.400          H  
ATOM    943 1HB  GLU A  62      24.405  -6.072 -14.076  1.00  1.960          H  
ATOM    944 2HB  GLU A  62      24.801  -4.833 -12.908  1.00  1.960          H  
ATOM    945 1HG  GLU A  62      24.307  -7.711 -12.120  1.00  1.960          H  
ATOM    946 2HG  GLU A  62      25.886  -7.096 -12.596  1.00  1.960          H  
ATOM    947  N   TRP A  63      21.019  -4.132 -13.814  1.00  1.050          N  
ATOM    948  CA  TRP A  63      20.525  -2.994 -14.573  1.00  1.100          C  
ATOM    949  C   TRP A  63      20.368  -1.807 -13.677  1.00  1.090          C  
ATOM    950  O   TRP A  63      19.247  -1.414 -13.343  1.00  1.000          O  
ATOM    951  CB  TRP A  63      19.200  -3.280 -15.237  1.00  1.520          C  
ATOM    952  CG  TRP A  63      19.242  -4.150 -16.419  1.00  1.520          C  
ATOM    953  CD1 TRP A  63      20.318  -4.500 -17.184  1.00  1.520          C  
ATOM    954  CD2 TRP A  63      18.112  -4.801 -16.997  1.00  1.520          C  
ATOM    955  NE1 TRP A  63      19.914  -5.297 -18.213  1.00  1.520          N  
ATOM    956  CE2 TRP A  63      18.564  -5.487 -18.117  1.00  1.520          C  
ATOM    957  CE3 TRP A  63      16.778  -4.854 -16.661  1.00  1.520          C  
ATOM    958  CZ2 TRP A  63      17.708  -6.204 -18.916  1.00  1.520          C  
ATOM    959  CZ3 TRP A  63      15.915  -5.568 -17.443  1.00  1.520          C  
ATOM    960  CH2 TRP A  63      16.364  -6.224 -18.550  1.00  1.520          C  
ATOM    961  H   TRP A  63      20.374  -4.794 -13.378  1.00  1.260          H  
ATOM    962  HA  TRP A  63      21.256  -2.738 -15.338  1.00  1.320          H  
ATOM    963 1HB  TRP A  63      18.557  -3.714 -14.526  1.00  1.820          H  
ATOM    964 2HB  TRP A  63      18.750  -2.346 -15.533  1.00  1.820          H  
ATOM    965  HD1 TRP A  63      21.348  -4.186 -17.018  1.00  1.820          H  
ATOM    966  HE1 TRP A  63      20.518  -5.685 -18.924  1.00  1.820          H  
ATOM    967  HE3 TRP A  63      16.434  -4.345 -15.795  1.00  1.820          H  
ATOM    968  HZ2 TRP A  63      18.052  -6.741 -19.800  1.00  1.820          H  
ATOM    969  HZ3 TRP A  63      14.862  -5.596 -17.161  1.00  1.820          H  
ATOM    970  HH2 TRP A  63      15.654  -6.777 -19.157  1.00  1.820          H  
ATOM    971  N   ALA A  64      21.505  -1.204 -13.336  1.00  1.230          N  
ATOM    972  CA  ALA A  64      21.581  -0.125 -12.353  1.00  1.280          C  
ATOM    973  C   ALA A  64      20.640   1.022 -12.673  1.00  1.280          C  
ATOM    974  O   ALA A  64      20.005   1.576 -11.786  1.00  1.280          O  
ATOM    975  CB  ALA A  64      22.992   0.408 -12.277  1.00  1.770          C  
ATOM    976  H   ALA A  64      22.354  -1.640 -13.713  1.00  1.480          H  
ATOM    977  HA  ALA A  64      21.333  -0.526 -11.381  1.00  1.540          H  
ATOM    978 1HB  ALA A  64      23.043   1.188 -11.517  1.00  2.130          H  
ATOM    979 2HB  ALA A  64      23.672  -0.405 -12.015  1.00  2.130          H  
ATOM    980 3HB  ALA A  64      23.278   0.823 -13.241  1.00  2.130          H  
ATOM    981  N   ALA A  65      20.464   1.368 -13.944  1.00  1.350          N  
ATOM    982  CA  ALA A  65      19.584   2.499 -14.247  1.00  1.440          C  
ATOM    983  C   ALA A  65      18.157   2.277 -13.739  1.00  1.310          C  
ATOM    984  O   ALA A  65      17.476   3.226 -13.327  1.00  1.480          O  
ATOM    985  CB  ALA A  65      19.541   2.759 -15.742  1.00  1.980          C  
ATOM    986  H   ALA A  65      20.964   0.879 -14.675  1.00  1.620          H  
ATOM    987  HA  ALA A  65      19.990   3.376 -13.743  1.00  1.730          H  
ATOM    988 1HB  ALA A  65      18.912   3.623 -15.937  1.00  2.380          H  
ATOM    989 2HB  ALA A  65      20.547   2.952 -16.105  1.00  2.380          H  
ATOM    990 3HB  ALA A  65      19.131   1.888 -16.249  1.00  2.380          H  
ATOM    991  N   LEU A  66      17.699   1.022 -13.783  1.00  1.110          N  
ATOM    992  CA  LEU A  66      16.357   0.662 -13.377  1.00  1.030          C  
ATOM    993  C   LEU A  66      16.312   0.334 -11.904  1.00  1.000          C  
ATOM    994  O   LEU A  66      15.525   0.913 -11.158  1.00  1.120          O  
ATOM    995  CB  LEU A  66      15.870  -0.499 -14.287  1.00  1.470          C  
ATOM    996  CG  LEU A  66      14.509  -1.259 -13.977  1.00  1.470          C  
ATOM    997  CD1 LEU A  66      13.336  -0.349 -13.927  1.00  1.470          C  
ATOM    998  CD2 LEU A  66      14.284  -2.257 -15.103  1.00  1.470          C  
ATOM    999  H   LEU A  66      18.315   0.262 -14.071  1.00  1.330          H  
ATOM   1000  HA  LEU A  66      15.710   1.514 -13.540  1.00  1.240          H  
ATOM   1001 1HB  LEU A  66      15.785  -0.102 -15.296  1.00  1.770          H  
ATOM   1002 2HB  LEU A  66      16.657  -1.254 -14.299  1.00  1.770          H  
ATOM   1003  HG  LEU A  66      14.590  -1.777 -13.022  1.00  1.770          H  
ATOM   1004 1HD1 LEU A  66      12.439  -0.901 -13.734  1.00  1.770          H  
ATOM   1005 2HD1 LEU A  66      13.495   0.340 -13.109  1.00  1.770          H  
ATOM   1006 3HD1 LEU A  66      13.229   0.181 -14.871  1.00  1.770          H  
ATOM   1007 1HD2 LEU A  66      13.391  -2.826 -14.921  1.00  1.770          H  
ATOM   1008 2HD2 LEU A  66      14.192  -1.745 -16.037  1.00  1.770          H  
ATOM   1009 3HD2 LEU A  66      15.099  -2.910 -15.156  1.00  1.770          H  
ATOM   1010  N   ILE A  67      17.184  -0.540 -11.439  1.00  1.030          N  
ATOM   1011  CA  ILE A  67      17.091  -0.912 -10.037  1.00  1.100          C  
ATOM   1012  C   ILE A  67      17.372   0.261  -9.086  1.00  1.220          C  
ATOM   1013  O   ILE A  67      16.813   0.313  -8.000  1.00  1.340          O  
ATOM   1014  CB  ILE A  67      17.954  -2.163  -9.703  1.00  1.510          C  
ATOM   1015  CG1 ILE A  67      17.607  -2.738  -8.308  1.00  1.510          C  
ATOM   1016  CG2 ILE A  67      19.401  -1.904  -9.833  1.00  1.510          C  
ATOM   1017  CD1 ILE A  67      16.195  -3.277  -8.205  1.00  1.510          C  
ATOM   1018  H   ILE A  67      17.864  -0.961 -12.073  1.00  1.240          H  
ATOM   1019  HA  ILE A  67      16.057  -1.192  -9.883  1.00  1.320          H  
ATOM   1020  HB  ILE A  67      17.718  -2.928 -10.400  1.00  1.810          H  
ATOM   1021 1HG1 ILE A  67      18.285  -3.564  -8.108  1.00  1.810          H  
ATOM   1022 2HG1 ILE A  67      17.750  -1.980  -7.537  1.00  1.810          H  
ATOM   1023 1HG2 ILE A  67      19.952  -2.825  -9.643  1.00  1.810          H  
ATOM   1024 2HG2 ILE A  67      19.568  -1.584 -10.830  1.00  1.810          H  
ATOM   1025 3HG2 ILE A  67      19.721  -1.139  -9.129  1.00  1.810          H  
ATOM   1026 1HD1 ILE A  67      16.043  -3.696  -7.235  1.00  1.810          H  
ATOM   1027 2HD1 ILE A  67      15.448  -2.506  -8.354  1.00  1.810          H  
ATOM   1028 3HD1 ILE A  67      16.069  -4.040  -8.950  1.00  1.810          H  
ATOM   1029  N   ALA A  68      18.238   1.201  -9.486  1.00  1.260          N  
ATOM   1030  CA  ALA A  68      18.580   2.356  -8.663  1.00  1.460          C  
ATOM   1031  C   ALA A  68      17.605   3.530  -8.790  1.00  1.700          C  
ATOM   1032  O   ALA A  68      17.832   4.573  -8.174  1.00  2.160          O  
ATOM   1033  CB  ALA A  68      19.959   2.869  -9.030  1.00  1.960          C  
ATOM   1034  H   ALA A  68      18.700   1.129 -10.395  1.00  1.510          H  
ATOM   1035  HA  ALA A  68      18.579   2.022  -7.625  1.00  1.750          H  
ATOM   1036 1HB  ALA A  68      20.223   3.697  -8.372  1.00  2.360          H  
ATOM   1037 2HB  ALA A  68      20.686   2.077  -8.934  1.00  2.360          H  
ATOM   1038 3HB  ALA A  68      19.947   3.221 -10.056  1.00  2.360          H  
ATOM   1039  N   GLU A  69      16.568   3.404  -9.624  1.00  2.050          N  
ATOM   1040  CA  GLU A  69      15.633   4.497  -9.893  1.00  2.360          C  
ATOM   1041  C   GLU A  69      16.319   5.789 -10.358  1.00  2.180          C  
ATOM   1042  O   GLU A  69      16.092   6.866  -9.797  1.00  2.300          O  
ATOM   1043  CB  GLU A  69      14.711   4.779  -8.680  1.00  3.180          C  
ATOM   1044  CG  GLU A  69      13.832   3.593  -8.291  1.00  3.180          C  
ATOM   1045  CD  GLU A  69      12.641   3.919  -7.406  1.00  3.180          C  
ATOM   1046  OE1 GLU A  69      12.597   4.943  -6.754  1.00  3.180          O  
ATOM   1047  OE2 GLU A  69      11.744   3.106  -7.419  1.00  3.180          O  
ATOM   1048  H   GLU A  69      16.388   2.508 -10.088  1.00  2.460          H  
ATOM   1049  HA  GLU A  69      15.000   4.176 -10.710  1.00  2.830          H  
ATOM   1050 1HB  GLU A  69      15.316   5.039  -7.816  1.00  3.820          H  
ATOM   1051 2HB  GLU A  69      14.065   5.615  -8.879  1.00  3.820          H  
ATOM   1052 1HG  GLU A  69      13.471   3.109  -9.185  1.00  3.820          H  
ATOM   1053 2HG  GLU A  69      14.464   2.872  -7.769  1.00  3.820          H  
ATOM   1054  N   LYS A  70      17.168   5.673 -11.383  1.00  2.560          N  
ATOM   1055  CA  LYS A  70      17.885   6.792 -11.964  1.00  3.160          C  
ATOM   1056  C   LYS A  70      16.884   7.760 -12.610  1.00  3.230          C  
ATOM   1057  O   LYS A  70      15.854   7.302 -13.104  1.00  3.410          O  
ATOM   1058  CB  LYS A  70      18.866   6.253 -13.014  1.00  4.180          C  
ATOM   1059  CG  LYS A  70      19.783   7.259 -13.668  1.00  4.180          C  
ATOM   1060  CD  LYS A  70      20.749   6.569 -14.632  1.00  4.180          C  
ATOM   1061  CE  LYS A  70      21.654   7.583 -15.316  1.00  4.180          C  
ATOM   1062  NZ  LYS A  70      22.616   6.935 -16.254  1.00  4.180          N  
ATOM   1063  H   LYS A  70      17.308   4.752 -11.813  1.00  3.070          H  
ATOM   1064  HA  LYS A  70      18.447   7.274 -11.173  1.00  3.790          H  
ATOM   1065 1HB  LYS A  70      19.487   5.489 -12.551  1.00  5.020          H  
ATOM   1066 2HB  LYS A  70      18.296   5.763 -13.807  1.00  5.020          H  
ATOM   1067 1HG  LYS A  70      19.196   7.989 -14.227  1.00  5.020          H  
ATOM   1068 2HG  LYS A  70      20.356   7.781 -12.906  1.00  5.020          H  
ATOM   1069 1HD  LYS A  70      21.362   5.849 -14.088  1.00  5.020          H  
ATOM   1070 2HD  LYS A  70      20.178   6.035 -15.392  1.00  5.020          H  
ATOM   1071 1HE  LYS A  70      21.038   8.288 -15.874  1.00  5.020          H  
ATOM   1072 2HE  LYS A  70      22.215   8.127 -14.557  1.00  5.020          H  
ATOM   1073 1HZ  LYS A  70      23.195   7.644 -16.684  1.00  5.020          H  
ATOM   1074 2HZ  LYS A  70      23.202   6.288 -15.745  1.00  5.020          H  
ATOM   1075 3HZ  LYS A  70      22.109   6.437 -16.971  1.00  5.020          H  
ATOM   1076  N   PRO A  71      17.054   9.095 -12.512  1.00  3.470          N  
ATOM   1077  CA  PRO A  71      16.246  10.055 -13.239  1.00  3.450          C  
ATOM   1078  C   PRO A  71      16.299   9.722 -14.716  1.00  3.770          C  
ATOM   1079  O   PRO A  71      17.388   9.519 -15.262  1.00  4.220          O  
ATOM   1080  CB  PRO A  71      16.927  11.384 -12.904  1.00  5.180          C  
ATOM   1081  CG  PRO A  71      17.562  11.143 -11.543  1.00  5.180          C  
ATOM   1082  CD  PRO A  71      18.032   9.694 -11.584  1.00  5.180          C  
ATOM   1083  HA  PRO A  71      15.213  10.023 -12.872  1.00  4.140          H  
ATOM   1084 1HB  PRO A  71      17.667  11.631 -13.683  1.00  6.210          H  
ATOM   1085 2HB  PRO A  71      16.187  12.196 -12.899  1.00  6.210          H  
ATOM   1086 1HG  PRO A  71      18.385  11.855 -11.375  1.00  6.210          H  
ATOM   1087 2HG  PRO A  71      16.822  11.319 -10.746  1.00  6.210          H  
ATOM   1088 1HD  PRO A  71      19.053   9.623 -11.974  1.00  6.210          H  
ATOM   1089 2HD  PRO A  71      17.926   9.271 -10.570  1.00  6.210          H  
ATOM   1090  N   VAL A  72      15.143   9.684 -15.349  1.00  3.960          N  
ATOM   1091  CA  VAL A  72      14.987   9.351 -16.752  1.00  4.680          C  
ATOM   1092  C   VAL A  72      13.955  10.164 -17.494  1.00  5.050          C  
ATOM   1093  O   VAL A  72      12.954  10.621 -16.926  1.00  5.060          O  
ATOM   1094  CB  VAL A  72      14.624   7.876 -16.904  1.00  6.260          C  
ATOM   1095  CG1 VAL A  72      15.754   6.968 -16.520  1.00  6.260          C  
ATOM   1096  CG2 VAL A  72      13.442   7.592 -15.946  1.00  6.260          C  
ATOM   1097  H   VAL A  72      14.310   9.903 -14.824  1.00  4.750          H  
ATOM   1098  HA  VAL A  72      15.952   9.513 -17.236  1.00  5.620          H  
ATOM   1099  HB  VAL A  72      14.354   7.679 -17.939  1.00  7.520          H  
ATOM   1100 1HG1 VAL A  72      15.417   5.970 -16.652  1.00  7.520          H  
ATOM   1101 2HG1 VAL A  72      16.608   7.158 -17.166  1.00  7.520          H  
ATOM   1102 3HG1 VAL A  72      16.045   7.117 -15.499  1.00  7.520          H  
ATOM   1103 1HG2 VAL A  72      13.143   6.569 -16.013  1.00  7.520          H  
ATOM   1104 2HG2 VAL A  72      13.748   7.787 -14.919  1.00  7.520          H  
ATOM   1105 3HG2 VAL A  72      12.595   8.216 -16.188  1.00  7.520          H  
ATOM   1106  N   GLN A  73      14.110  10.234 -18.802  1.00  5.660          N  
ATOM   1107  CA  GLN A  73      13.093  10.908 -19.570  1.00  6.240          C  
ATOM   1108  C   GLN A  73      11.941   9.963 -19.846  1.00  6.380          C  
ATOM   1109  O   GLN A  73      11.970   9.166 -20.790  1.00  6.630          O  
ATOM   1110  CB  GLN A  73      13.639  11.454 -20.891  1.00  8.500          C  
ATOM   1111  CG  GLN A  73      12.590  12.226 -21.723  1.00  8.500          C  
ATOM   1112  CD  GLN A  73      12.143  13.514 -21.036  1.00  8.500          C  
ATOM   1113  OE1 GLN A  73      12.994  14.342 -20.688  1.00  8.500          O  
ATOM   1114  NE2 GLN A  73      10.842  13.697 -20.833  1.00  8.500          N  
ATOM   1115  H   GLN A  73      14.928   9.843 -19.247  1.00  6.790          H  
ATOM   1116  HA  GLN A  73      12.712  11.746 -18.986  1.00  7.490          H  
ATOM   1117 1HB  GLN A  73      14.473  12.125 -20.694  1.00 10.200          H  
ATOM   1118 2HB  GLN A  73      14.013  10.631 -21.498  1.00 10.200          H  
ATOM   1119 1HG  GLN A  73      13.028  12.487 -22.682  1.00 10.200          H  
ATOM   1120 2HG  GLN A  73      11.704  11.605 -21.877  1.00 10.200          H  
ATOM   1121 1HE2 GLN A  73      10.512  14.528 -20.386  1.00 10.200          H  
ATOM   1122 2HE2 GLN A  73      10.142  12.991 -21.122  1.00 10.200          H  
ATOM   1123  N   ASP A  74      10.921  10.073 -19.010  1.00  6.640          N  
ATOM   1124  CA  ASP A  74       9.702   9.270 -19.108  1.00  7.160          C  
ATOM   1125  C   ASP A  74       9.871   7.746 -19.133  1.00  6.830          C  
ATOM   1126  O   ASP A  74       9.206   7.065 -19.909  1.00  7.130          O  
ATOM   1127  CB  ASP A  74       8.928   9.697 -20.360  1.00  9.820          C  
ATOM   1128  CG  ASP A  74       8.429  11.132 -20.289  1.00  9.820          C  
ATOM   1129  OD1 ASP A  74       7.835  11.477 -19.291  1.00  9.820          O  
ATOM   1130  OD2 ASP A  74       8.644  11.882 -21.228  1.00  9.820          O  
ATOM   1131  H   ASP A  74      11.045  10.733 -18.240  1.00  7.970          H  
ATOM   1132  HA  ASP A  74       9.091   9.511 -18.238  1.00  8.590          H  
ATOM   1133 1HB  ASP A  74       9.548   9.579 -21.248  1.00 11.780          H  
ATOM   1134 2HB  ASP A  74       8.066   9.044 -20.486  1.00 11.780          H  
ATOM   1135  N   ALA A  75      10.725   7.190 -18.284  1.00  6.520          N  
ATOM   1136  CA  ALA A  75      10.877   5.734 -18.255  1.00  6.530          C  
ATOM   1137  C   ALA A  75      10.506   5.161 -16.874  1.00  5.800          C  
ATOM   1138  O   ALA A  75      10.713   5.805 -15.828  1.00  5.780          O  
ATOM   1139  CB  ALA A  75      12.296   5.347 -18.676  1.00  9.140          C  
ATOM   1140  H   ALA A  75      11.262   7.781 -17.666  1.00  7.820          H  
ATOM   1141  HA  ALA A  75      10.195   5.303 -18.975  1.00  7.840          H  
ATOM   1142 1HB  ALA A  75      12.391   4.296 -18.703  1.00 10.970          H  
ATOM   1143 2HB  ALA A  75      12.488   5.745 -19.664  1.00 10.970          H  
ATOM   1144 3HB  ALA A  75      13.014   5.733 -18.011  1.00 10.970          H  
ATOM   1145  N   VAL A  76      10.044   3.897 -16.871  1.00  5.540          N  
ATOM   1146  CA  VAL A  76       9.672   3.171 -15.638  1.00  5.110          C  
ATOM   1147  C   VAL A  76      10.783   2.968 -14.634  1.00  4.320          C  
ATOM   1148  O   VAL A  76      10.537   2.389 -13.579  1.00  4.300          O  
ATOM   1149  CB  VAL A  76       9.010   1.792 -15.871  1.00  7.330          C  
ATOM   1150  CG1 VAL A  76       7.758   1.955 -16.574  1.00  7.330          C  
ATOM   1151  CG2 VAL A  76       9.894   0.928 -16.655  1.00  7.330          C  
ATOM   1152  H   VAL A  76       9.878   3.463 -17.784  1.00  6.650          H  
ATOM   1153  HA  VAL A  76       8.909   3.779 -15.151  1.00  6.130          H  
ATOM   1154  HB  VAL A  76       8.799   1.329 -14.911  1.00  8.790          H  
ATOM   1155 1HG1 VAL A  76       7.288   0.987 -16.723  1.00  8.790          H  
ATOM   1156 2HG1 VAL A  76       7.093   2.596 -15.993  1.00  8.790          H  
ATOM   1157 3HG1 VAL A  76       7.981   2.403 -17.506  1.00  8.790          H  
ATOM   1158 1HG2 VAL A  76       9.429  -0.027 -16.825  1.00  8.790          H  
ATOM   1159 2HG2 VAL A  76      10.042   1.400 -17.567  1.00  8.790          H  
ATOM   1160 3HG2 VAL A  76      10.845   0.781 -16.141  1.00  8.790          H  
ATOM   1161  N   ASN A  77      11.984   3.451 -14.912  1.00  4.140          N  
ATOM   1162  CA  ASN A  77      13.046   3.311 -13.958  1.00  3.810          C  
ATOM   1163  C   ASN A  77      12.629   3.833 -12.580  1.00  2.960          C  
ATOM   1164  O   ASN A  77      13.035   3.266 -11.579  1.00  3.250          O  
ATOM   1165  CB  ASN A  77      14.322   3.962 -14.446  1.00  5.470          C  
ATOM   1166  CG  ASN A  77      14.914   3.187 -15.620  1.00  5.470          C  
ATOM   1167  OD1 ASN A  77      14.338   2.201 -16.064  1.00  5.470          O  
ATOM   1168  ND2 ASN A  77      16.058   3.561 -16.077  1.00  5.470          N  
ATOM   1169  H   ASN A  77      12.155   3.894 -15.803  1.00  4.970          H  
ATOM   1170  HA  ASN A  77      13.255   2.280 -13.842  1.00  4.570          H  
ATOM   1171 1HB  ASN A  77      14.126   4.976 -14.740  1.00  6.560          H  
ATOM   1172 2HB  ASN A  77      15.050   3.998 -13.631  1.00  6.560          H  
ATOM   1173 1HD2 ASN A  77      16.484   3.056 -16.825  1.00  6.560          H  
ATOM   1174 2HD2 ASN A  77      16.528   4.349 -15.673  1.00  6.560          H  
ATOM   1175  N   ARG A  78      11.761   4.854 -12.499  1.00  2.470          N  
ATOM   1176  CA  ARG A  78      11.373   5.387 -11.181  1.00  1.750          C  
ATOM   1177  C   ARG A  78       9.949   4.986 -10.738  1.00  1.270          C  
ATOM   1178  O   ARG A  78       9.367   5.603  -9.830  1.00  1.640          O  
ATOM   1179  CB  ARG A  78      11.516   6.896 -11.171  1.00  2.740          C  
ATOM   1180  CG  ARG A  78      12.954   7.347 -11.326  1.00  2.740          C  
ATOM   1181  CD  ARG A  78      13.149   8.771 -11.066  1.00  2.740          C  
ATOM   1182  NE  ARG A  78      12.542   9.605 -12.097  1.00  2.740          N  
ATOM   1183  CZ  ARG A  78      12.508  10.951 -12.086  1.00  2.740          C  
ATOM   1184  NH1 ARG A  78      13.054  11.626 -11.090  1.00  2.740          N  
ATOM   1185  NH2 ARG A  78      11.924  11.594 -13.084  1.00  2.740          N  
ATOM   1186  H   ARG A  78      11.403   5.289 -13.361  1.00  2.960          H  
ATOM   1187  HA  ARG A  78      12.069   4.992 -10.443  1.00  2.100          H  
ATOM   1188 1HB  ARG A  78      10.929   7.328 -11.978  1.00  3.290          H  
ATOM   1189 2HB  ARG A  78      11.143   7.295 -10.229  1.00  3.290          H  
ATOM   1190 1HG  ARG A  78      13.578   6.804 -10.658  1.00  3.290          H  
ATOM   1191 2HG  ARG A  78      13.283   7.154 -12.348  1.00  3.290          H  
ATOM   1192 1HD  ARG A  78      12.702   9.022 -10.105  1.00  3.290          H  
ATOM   1193 2HD  ARG A  78      14.221   8.971 -11.032  1.00  3.290          H  
ATOM   1194  HE  ARG A  78      12.107   9.132 -12.881  1.00  3.290          H  
ATOM   1195 1HH1 ARG A  78      13.499  11.135 -10.327  1.00  3.290          H  
ATOM   1196 2HH1 ARG A  78      13.024  12.638 -11.084  1.00  3.290          H  
ATOM   1197 1HH2 ARG A  78      11.501  11.074 -13.840  1.00  3.290          H  
ATOM   1198 2HH2 ARG A  78      11.892  12.602 -13.093  1.00  3.290          H  
ATOM   1199  N   ASP A  79       9.401   3.949 -11.389  1.00  1.180          N  
ATOM   1200  CA  ASP A  79       8.051   3.426 -11.170  1.00  1.380          C  
ATOM   1201  C   ASP A  79       7.784   2.966  -9.740  1.00  1.050          C  
ATOM   1202  O   ASP A  79       6.831   3.431  -9.116  1.00  1.220          O  
ATOM   1203  CB  ASP A  79       7.818   2.257 -12.160  1.00  1.850          C  
ATOM   1204  CG  ASP A  79       6.428   1.595 -12.190  1.00  1.850          C  
ATOM   1205  OD1 ASP A  79       5.494   2.190 -11.749  1.00  1.850          O  
ATOM   1206  OD2 ASP A  79       6.336   0.491 -12.692  1.00  1.850          O  
ATOM   1207  H   ASP A  79       9.954   3.483 -12.113  1.00  1.420          H  
ATOM   1208  HA  ASP A  79       7.339   4.220 -11.401  1.00  1.660          H  
ATOM   1209 1HB  ASP A  79       7.996   2.638 -13.148  1.00  2.220          H  
ATOM   1210 2HB  ASP A  79       8.567   1.484 -11.984  1.00  2.220          H  
ATOM   1211  N   SER A  80       8.618   2.082  -9.181  1.00  0.940          N  
ATOM   1212  CA  SER A  80       8.292   1.549  -7.859  1.00  0.770          C  
ATOM   1213  C   SER A  80       8.187   2.634  -6.790  1.00  0.690          C  
ATOM   1214  O   SER A  80       7.179   2.734  -6.087  1.00  0.600          O  
ATOM   1215  CB  SER A  80       9.334   0.525  -7.449  1.00  1.150          C  
ATOM   1216  OG  SER A  80       9.279  -0.595  -8.278  1.00  1.150          O  
ATOM   1217  H   SER A  80       9.440   1.756  -9.678  1.00  1.130          H  
ATOM   1218  HA  SER A  80       7.330   1.045  -7.933  1.00  0.920          H  
ATOM   1219 1HB  SER A  80      10.327   0.970  -7.505  1.00  1.380          H  
ATOM   1220 2HB  SER A  80       9.174   0.225  -6.421  1.00  1.380          H  
ATOM   1221  HG  SER A  80      10.002  -1.206  -7.983  1.00  1.380          H  
ATOM   1222  N   GLY A  81       9.142   3.549  -6.739  1.00  0.860          N  
ATOM   1223  CA  GLY A  81       9.082   4.615  -5.757  1.00  0.940          C  
ATOM   1224  C   GLY A  81       7.768   5.393  -5.822  1.00  0.860          C  
ATOM   1225  O   GLY A  81       7.069   5.529  -4.806  1.00  0.820          O  
ATOM   1226  H   GLY A  81       9.981   3.453  -7.315  1.00  1.030          H  
ATOM   1227 1HA  GLY A  81       9.196   4.188  -4.767  1.00  1.130          H  
ATOM   1228 2HA  GLY A  81       9.924   5.291  -5.918  1.00  1.130          H  
ATOM   1229  N   ALA A  82       7.445   5.939  -7.003  1.00  0.920          N  
ATOM   1230  CA  ALA A  82       6.229   6.733  -7.152  1.00  0.950          C  
ATOM   1231  C   ALA A  82       4.967   5.930  -6.836  1.00  0.800          C  
ATOM   1232  O   ALA A  82       4.026   6.438  -6.204  1.00  0.830          O  
ATOM   1233  CB  ALA A  82       6.153   7.254  -8.575  1.00  1.320          C  
ATOM   1234  H   ALA A  82       8.064   5.801  -7.813  1.00  1.100          H  
ATOM   1235  HA  ALA A  82       6.281   7.568  -6.453  1.00  1.140          H  
ATOM   1236 1HB  ALA A  82       5.264   7.869  -8.694  1.00  1.580          H  
ATOM   1237 2HB  ALA A  82       7.041   7.847  -8.792  1.00  1.580          H  
ATOM   1238 3HB  ALA A  82       6.107   6.403  -9.264  1.00  1.580          H  
ATOM   1239  N   LEU A  83       4.966   4.675  -7.263  1.00  0.710          N  
ATOM   1240  CA  LEU A  83       3.863   3.757  -7.103  1.00  0.660          C  
ATOM   1241  C   LEU A  83       3.559   3.391  -5.679  1.00  0.580          C  
ATOM   1242  O   LEU A  83       2.393   3.388  -5.283  1.00  0.610          O  
ATOM   1243  CB  LEU A  83       4.208   2.500  -7.854  1.00  0.940          C  
ATOM   1244  CG  LEU A  83       3.276   1.347  -7.812  1.00  0.940          C  
ATOM   1245  CD1 LEU A  83       1.893   1.699  -8.390  1.00  0.940          C  
ATOM   1246  CD2 LEU A  83       3.962   0.313  -8.583  1.00  0.940          C  
ATOM   1247  H   LEU A  83       5.772   4.332  -7.799  1.00  0.850          H  
ATOM   1248  HA  LEU A  83       2.986   4.222  -7.546  1.00  0.790          H  
ATOM   1249 1HB  LEU A  83       4.353   2.768  -8.906  1.00  1.130          H  
ATOM   1250 2HB  LEU A  83       5.157   2.148  -7.477  1.00  1.130          H  
ATOM   1251  HG  LEU A  83       3.114   0.998  -6.790  1.00  1.130          H  
ATOM   1252 1HD1 LEU A  83       1.260   0.807  -8.370  1.00  1.130          H  
ATOM   1253 2HD1 LEU A  83       1.422   2.479  -7.796  1.00  1.130          H  
ATOM   1254 3HD1 LEU A  83       2.008   2.047  -9.413  1.00  1.130          H  
ATOM   1255 1HD2 LEU A  83       3.349  -0.524  -8.623  1.00  1.130          H  
ATOM   1256 2HD2 LEU A  83       4.147   0.690  -9.573  1.00  1.130          H  
ATOM   1257 3HD2 LEU A  83       4.917   0.069  -8.117  1.00  1.130          H  
ATOM   1258  N   TRP A  84       4.583   3.043  -4.914  1.00  0.550          N  
ATOM   1259  CA  TRP A  84       4.357   2.631  -3.548  1.00  0.550          C  
ATOM   1260  C   TRP A  84       3.763   3.771  -2.723  1.00  0.600          C  
ATOM   1261  O   TRP A  84       2.824   3.544  -1.947  1.00  0.630          O  
ATOM   1262  CB  TRP A  84       5.649   2.103  -2.923  1.00  0.770          C  
ATOM   1263  CG  TRP A  84       6.042   0.701  -3.417  1.00  0.770          C  
ATOM   1264  CD1 TRP A  84       7.130   0.345  -4.172  1.00  0.770          C  
ATOM   1265  CD2 TRP A  84       5.319  -0.517  -3.178  1.00  0.770          C  
ATOM   1266  NE1 TRP A  84       7.108  -1.005  -4.427  1.00  0.770          N  
ATOM   1267  CE2 TRP A  84       6.010  -1.543  -3.830  1.00  0.770          C  
ATOM   1268  CE3 TRP A  84       4.160  -0.819  -2.476  1.00  0.770          C  
ATOM   1269  CZ2 TRP A  84       5.565  -2.837  -3.807  1.00  0.770          C  
ATOM   1270  CZ3 TRP A  84       3.736  -2.112  -2.452  1.00  0.770          C  
ATOM   1271  CH2 TRP A  84       4.417  -3.095  -3.106  1.00  0.770          C  
ATOM   1272  H   TRP A  84       5.521   3.028  -5.322  1.00  0.660          H  
ATOM   1273  HA  TRP A  84       3.638   1.815  -3.564  1.00  0.660          H  
ATOM   1274 1HB  TRP A  84       6.462   2.787  -3.178  1.00  0.920          H  
ATOM   1275 2HB  TRP A  84       5.554   2.087  -1.839  1.00  0.920          H  
ATOM   1276  HD1 TRP A  84       7.891   1.029  -4.519  1.00  0.920          H  
ATOM   1277  HE1 TRP A  84       7.785  -1.536  -4.970  1.00  0.920          H  
ATOM   1278  HE3 TRP A  84       3.601  -0.046  -1.952  1.00  0.920          H  
ATOM   1279  HZ2 TRP A  84       6.087  -3.645  -4.315  1.00  0.920          H  
ATOM   1280  HZ3 TRP A  84       2.848  -2.330  -1.897  1.00  0.920          H  
ATOM   1281  HH2 TRP A  84       4.053  -4.109  -3.077  1.00  0.920          H  
ATOM   1282  N   GLU A  85       4.263   5.005  -2.901  1.00  0.680          N  
ATOM   1283  CA  GLU A  85       3.666   6.105  -2.146  1.00  0.780          C  
ATOM   1284  C   GLU A  85       2.218   6.351  -2.588  1.00  0.770          C  
ATOM   1285  O   GLU A  85       1.335   6.588  -1.751  1.00  0.810          O  
ATOM   1286  CB  GLU A  85       4.480   7.395  -2.282  1.00  1.050          C  
ATOM   1287  CG  GLU A  85       5.835   7.378  -1.570  1.00  1.050          C  
ATOM   1288  CD  GLU A  85       6.573   8.697  -1.680  1.00  1.050          C  
ATOM   1289  OE1 GLU A  85       6.110   9.559  -2.392  1.00  1.050          O  
ATOM   1290  OE2 GLU A  85       7.588   8.844  -1.037  1.00  1.050          O  
ATOM   1291  H   GLU A  85       5.057   5.163  -3.536  1.00  0.820          H  
ATOM   1292  HA  GLU A  85       3.653   5.829  -1.093  1.00  0.940          H  
ATOM   1293 1HB  GLU A  85       4.669   7.585  -3.343  1.00  1.260          H  
ATOM   1294 2HB  GLU A  85       3.900   8.234  -1.898  1.00  1.260          H  
ATOM   1295 1HG  GLU A  85       5.681   7.140  -0.517  1.00  1.260          H  
ATOM   1296 2HG  GLU A  85       6.445   6.587  -2.009  1.00  1.260          H  
ATOM   1297  N   THR A  86       1.964   6.244  -3.903  1.00  0.760          N  
ATOM   1298  CA  THR A  86       0.636   6.461  -4.460  1.00  0.810          C  
ATOM   1299  C   THR A  86      -0.329   5.420  -3.889  1.00  0.760          C  
ATOM   1300  O   THR A  86      -1.471   5.748  -3.553  1.00  0.800          O  
ATOM   1301  CB  THR A  86       0.653   6.387  -6.008  1.00  1.110          C  
ATOM   1302  OG1 THR A  86       1.541   7.389  -6.533  1.00  1.110          O  
ATOM   1303  CG2 THR A  86      -0.745   6.674  -6.554  1.00  1.110          C  
ATOM   1304  H   THR A  86       2.730   6.071  -4.558  1.00  0.910          H  
ATOM   1305  HA  THR A  86       0.291   7.453  -4.163  1.00  0.970          H  
ATOM   1306  HB  THR A  86       0.985   5.400  -6.327  1.00  1.340          H  
ATOM   1307  HG1 THR A  86       2.471   7.142  -6.337  1.00  1.340          H  
ATOM   1308 1HG2 THR A  86      -0.721   6.629  -7.642  1.00  1.340          H  
ATOM   1309 2HG2 THR A  86      -1.439   5.959  -6.186  1.00  1.340          H  
ATOM   1310 3HG2 THR A  86      -1.058   7.669  -6.235  1.00  1.340          H  
ATOM   1311  N   PHE A  87       0.129   4.160  -3.820  1.00  0.720          N  
ATOM   1312  CA  PHE A  87      -0.651   3.048  -3.295  1.00  0.760          C  
ATOM   1313  C   PHE A  87      -1.102   3.339  -1.860  1.00  0.760          C  
ATOM   1314  O   PHE A  87      -2.285   3.191  -1.530  1.00  0.850          O  
ATOM   1315  CB  PHE A  87       0.133   1.744  -3.386  1.00  1.050          C  
ATOM   1316  CG  PHE A  87      -0.619   0.588  -2.862  1.00  1.050          C  
ATOM   1317  CD1 PHE A  87      -1.656   0.045  -3.610  1.00  1.050          C  
ATOM   1318  CD2 PHE A  87      -0.304   0.026  -1.648  1.00  1.050          C  
ATOM   1319  CE1 PHE A  87      -2.375  -1.027  -3.159  1.00  1.050          C  
ATOM   1320  CE2 PHE A  87      -1.010  -1.039  -1.192  1.00  1.050          C  
ATOM   1321  CZ  PHE A  87      -2.059  -1.569  -1.955  1.00  1.050          C  
ATOM   1322  H   PHE A  87       1.063   3.967  -4.181  1.00  0.860          H  
ATOM   1323  HA  PHE A  87      -1.524   2.916  -3.912  1.00  0.910          H  
ATOM   1324 1HB  PHE A  87       0.398   1.551  -4.428  1.00  1.260          H  
ATOM   1325 2HB  PHE A  87       1.061   1.833  -2.828  1.00  1.260          H  
ATOM   1326  HD1 PHE A  87      -1.900   0.489  -4.565  1.00  1.260          H  
ATOM   1327  HD2 PHE A  87       0.510   0.440  -1.054  1.00  1.260          H  
ATOM   1328  HE1 PHE A  87      -3.192  -1.439  -3.759  1.00  1.260          H  
ATOM   1329  HE2 PHE A  87      -0.757  -1.478  -0.224  1.00  1.260          H  
ATOM   1330  HZ  PHE A  87      -2.619  -2.413  -1.588  1.00  1.260          H  
ATOM   1331  N   LEU A  88      -0.189   3.770  -0.992  1.00  0.730          N  
ATOM   1332  CA  LEU A  88      -0.637   4.068   0.361  1.00  0.860          C  
ATOM   1333  C   LEU A  88      -1.684   5.182   0.375  1.00  0.830          C  
ATOM   1334  O   LEU A  88      -2.696   5.074   1.081  1.00  0.890          O  
ATOM   1335  CB  LEU A  88       0.535   4.523   1.230  1.00  1.150          C  
ATOM   1336  CG  LEU A  88       1.579   3.490   1.624  1.00  1.150          C  
ATOM   1337  CD1 LEU A  88       2.757   4.203   2.249  1.00  1.150          C  
ATOM   1338  CD2 LEU A  88       0.994   2.518   2.649  1.00  1.150          C  
ATOM   1339  H   LEU A  88       0.798   3.857  -1.274  1.00  0.880          H  
ATOM   1340  HA  LEU A  88      -1.094   3.174   0.776  1.00  1.030          H  
ATOM   1341 1HB  LEU A  88       1.052   5.329   0.702  1.00  1.380          H  
ATOM   1342 2HB  LEU A  88       0.128   4.923   2.140  1.00  1.380          H  
ATOM   1343  HG  LEU A  88       1.925   2.953   0.738  1.00  1.380          H  
ATOM   1344 1HD1 LEU A  88       3.505   3.463   2.519  1.00  1.380          H  
ATOM   1345 2HD1 LEU A  88       3.191   4.901   1.531  1.00  1.380          H  
ATOM   1346 3HD1 LEU A  88       2.437   4.746   3.136  1.00  1.380          H  
ATOM   1347 1HD2 LEU A  88       1.766   1.831   2.928  1.00  1.380          H  
ATOM   1348 2HD2 LEU A  88       0.668   3.073   3.529  1.00  1.380          H  
ATOM   1349 3HD2 LEU A  88       0.152   1.974   2.232  1.00  1.380          H  
ATOM   1350  N   GLU A  89      -1.478   6.230  -0.437  1.00  0.780          N  
ATOM   1351  CA  GLU A  89      -2.431   7.331  -0.449  1.00  0.840          C  
ATOM   1352  C   GLU A  89      -3.821   6.917  -0.913  1.00  0.810          C  
ATOM   1353  O   GLU A  89      -4.808   7.360  -0.320  1.00  0.870          O  
ATOM   1354  CB  GLU A  89      -1.930   8.477  -1.327  1.00  1.150          C  
ATOM   1355  CG  GLU A  89      -0.739   9.237  -0.762  1.00  1.150          C  
ATOM   1356  CD  GLU A  89      -0.244  10.302  -1.702  1.00  1.150          C  
ATOM   1357  OE1 GLU A  89      -0.759  10.376  -2.792  1.00  1.150          O  
ATOM   1358  OE2 GLU A  89       0.641  11.037  -1.335  1.00  1.150          O  
ATOM   1359  H   GLU A  89      -0.620   6.285  -0.999  1.00  0.940          H  
ATOM   1360  HA  GLU A  89      -2.522   7.708   0.563  1.00  1.010          H  
ATOM   1361 1HB  GLU A  89      -1.643   8.082  -2.302  1.00  1.380          H  
ATOM   1362 2HB  GLU A  89      -2.738   9.189  -1.488  1.00  1.380          H  
ATOM   1363 1HG  GLU A  89      -1.034   9.702   0.179  1.00  1.380          H  
ATOM   1364 2HG  GLU A  89       0.064   8.533  -0.550  1.00  1.380          H  
ATOM   1365  N   MET A  90      -3.920   6.065  -1.942  1.00  0.790          N  
ATOM   1366  CA  MET A  90      -5.242   5.638  -2.400  1.00  0.870          C  
ATOM   1367  C   MET A  90      -5.957   4.762  -1.374  1.00  0.920          C  
ATOM   1368  O   MET A  90      -7.190   4.792  -1.273  1.00  1.010          O  
ATOM   1369  CB  MET A  90      -5.151   4.939  -3.753  1.00  1.190          C  
ATOM   1370  CG  MET A  90      -4.406   3.641  -3.733  1.00  1.190          C  
ATOM   1371  SD  MET A  90      -4.333   2.812  -5.278  1.00  1.190          S  
ATOM   1372  CE  MET A  90      -3.244   3.874  -6.214  1.00  1.190          C  
ATOM   1373  H   MET A  90      -3.063   5.778  -2.431  1.00  0.950          H  
ATOM   1374  HA  MET A  90      -5.844   6.530  -2.546  1.00  1.040          H  
ATOM   1375 1HB  MET A  90      -6.147   4.736  -4.130  1.00  1.420          H  
ATOM   1376 2HB  MET A  90      -4.663   5.611  -4.441  1.00  1.420          H  
ATOM   1377 1HG  MET A  90      -3.429   3.897  -3.462  1.00  1.420          H  
ATOM   1378 2HG  MET A  90      -4.808   2.950  -2.997  1.00  1.420          H  
ATOM   1379 1HE  MET A  90      -3.123   3.498  -7.215  1.00  1.420          H  
ATOM   1380 2HE  MET A  90      -3.664   4.864  -6.274  1.00  1.420          H  
ATOM   1381 3HE  MET A  90      -2.284   3.919  -5.736  1.00  1.420          H  
ATOM   1382  N   LEU A  91      -5.205   4.008  -0.568  1.00  0.940          N  
ATOM   1383  CA  LEU A  91      -5.895   3.195   0.410  1.00  1.130          C  
ATOM   1384  C   LEU A  91      -6.475   4.109   1.479  1.00  1.150          C  
ATOM   1385  O   LEU A  91      -7.590   3.902   1.951  1.00  1.330          O  
ATOM   1386  CB  LEU A  91      -4.973   2.149   1.029  1.00  1.510          C  
ATOM   1387  CG  LEU A  91      -4.450   1.013   0.086  1.00  1.510          C  
ATOM   1388  CD1 LEU A  91      -3.529   0.191   0.863  1.00  1.510          C  
ATOM   1389  CD2 LEU A  91      -5.566   0.141  -0.464  1.00  1.510          C  
ATOM   1390  H   LEU A  91      -4.184   3.968  -0.685  1.00  1.130          H  
ATOM   1391  HA  LEU A  91      -6.714   2.699  -0.078  1.00  1.360          H  
ATOM   1392 1HB  LEU A  91      -4.096   2.669   1.427  1.00  1.810          H  
ATOM   1393 2HB  LEU A  91      -5.498   1.682   1.852  1.00  1.810          H  
ATOM   1394  HG  LEU A  91      -3.902   1.453  -0.750  1.00  1.810          H  
ATOM   1395 1HD1 LEU A  91      -3.157  -0.589   0.269  1.00  1.810          H  
ATOM   1396 2HD1 LEU A  91      -2.709   0.802   1.232  1.00  1.810          H  
ATOM   1397 3HD1 LEU A  91      -4.073  -0.233   1.679  1.00  1.810          H  
ATOM   1398 1HD2 LEU A  91      -5.126  -0.630  -1.095  1.00  1.810          H  
ATOM   1399 2HD2 LEU A  91      -6.102  -0.326   0.349  1.00  1.810          H  
ATOM   1400 3HD2 LEU A  91      -6.251   0.733  -1.066  1.00  1.810          H  
ATOM   1401  N   TRP A  92      -5.732   5.161   1.823  1.00  1.070          N  
ATOM   1402  CA  TRP A  92      -6.201   6.148   2.785  1.00  1.180          C  
ATOM   1403  C   TRP A  92      -7.340   6.990   2.196  1.00  1.170          C  
ATOM   1404  O   TRP A  92      -8.234   7.432   2.918  1.00  1.300          O  
ATOM   1405  CB  TRP A  92      -5.025   7.020   3.223  1.00  1.610          C  
ATOM   1406  CG  TRP A  92      -4.077   6.323   4.181  1.00  1.610          C  
ATOM   1407  CD1 TRP A  92      -4.409   5.415   5.152  1.00  1.610          C  
ATOM   1408  CD2 TRP A  92      -2.632   6.448   4.235  1.00  1.610          C  
ATOM   1409  NE1 TRP A  92      -3.294   4.994   5.812  1.00  1.610          N  
ATOM   1410  CE2 TRP A  92      -2.189   5.613   5.262  1.00  1.610          C  
ATOM   1411  CE3 TRP A  92      -1.697   7.192   3.508  1.00  1.610          C  
ATOM   1412  CZ2 TRP A  92      -0.847   5.505   5.585  1.00  1.610          C  
ATOM   1413  CZ3 TRP A  92      -0.357   7.075   3.826  1.00  1.610          C  
ATOM   1414  CH2 TRP A  92       0.057   6.251   4.839  1.00  1.610          C  
ATOM   1415  H   TRP A  92      -4.782   5.241   1.441  1.00  1.280          H  
ATOM   1416  HA  TRP A  92      -6.600   5.624   3.645  1.00  1.420          H  
ATOM   1417 1HB  TRP A  92      -4.460   7.320   2.342  1.00  1.930          H  
ATOM   1418 2HB  TRP A  92      -5.397   7.921   3.698  1.00  1.930          H  
ATOM   1419  HD1 TRP A  92      -5.414   5.077   5.385  1.00  1.930          H  
ATOM   1420  HE1 TRP A  92      -3.325   4.330   6.571  1.00  1.930          H  
ATOM   1421  HE3 TRP A  92      -2.015   7.847   2.712  1.00  1.930          H  
ATOM   1422  HZ2 TRP A  92      -0.495   4.868   6.389  1.00  1.930          H  
ATOM   1423  HZ3 TRP A  92       0.361   7.657   3.251  1.00  1.930          H  
ATOM   1424  HH2 TRP A  92       1.122   6.186   5.066  1.00  1.930          H  
ATOM   1425  N   ALA A  93      -7.301   7.247   0.888  1.00  1.150          N  
ATOM   1426  CA  ALA A  93      -8.363   7.983   0.213  1.00  1.230          C  
ATOM   1427  C   ALA A  93      -9.708   7.247   0.261  1.00  1.170          C  
ATOM   1428  O   ALA A  93     -10.764   7.881   0.340  1.00  1.420          O  
ATOM   1429  CB  ALA A  93      -7.994   8.236  -1.239  1.00  1.690          C  
ATOM   1430  H   ALA A  93      -6.483   6.949   0.354  1.00  1.380          H  
ATOM   1431  HA  ALA A  93      -8.480   8.937   0.724  1.00  1.480          H  
ATOM   1432 1HB  ALA A  93      -8.780   8.817  -1.720  1.00  2.030          H  
ATOM   1433 2HB  ALA A  93      -7.052   8.781  -1.285  1.00  2.030          H  
ATOM   1434 3HB  ALA A  93      -7.889   7.286  -1.746  1.00  2.030          H  
ATOM   1435  N   GLY A  94      -9.669   5.910   0.184  1.00  1.190          N  
ATOM   1436  CA  GLY A  94     -10.872   5.083   0.128  1.00  1.410          C  
ATOM   1437  C   GLY A  94     -11.618   4.765   1.442  1.00  1.300          C  
ATOM   1438  O   GLY A  94     -12.712   4.174   1.416  1.00  1.790          O  
ATOM   1439  H   GLY A  94      -8.760   5.448   0.091  1.00  1.430          H  
ATOM   1440 1HA  GLY A  94     -11.572   5.561  -0.558  1.00  1.690          H  
ATOM   1441 2HA  GLY A  94     -10.593   4.141  -0.341  1.00  1.690          H  
ATOM   1442  N   GLN A  95     -11.121   5.156   2.603  1.00  1.250          N  
ATOM   1443  CA  GLN A  95     -11.265   5.186   4.044  1.00  1.700          C  
ATOM   1444  C   GLN A  95     -12.685   5.734   4.240  1.00  1.860          C  
ATOM   1445  O   GLN A  95     -12.976   6.806   3.723  1.00  2.680          O  
ATOM   1446  CB  GLN A  95     -10.198   6.094   4.654  1.00  2.200          C  
ATOM   1447  CG  GLN A  95     -10.178   6.211   6.149  1.00  2.200          C  
ATOM   1448  CD  GLN A  95      -9.029   7.076   6.688  1.00  2.200          C  
ATOM   1449  OE1 GLN A  95      -8.856   7.199   7.908  1.00  2.200          O  
ATOM   1450  NE2 GLN A  95      -8.223   7.666   5.806  1.00  2.200          N  
ATOM   1451  H   GLN A  95     -12.005   4.726   2.790  1.00  1.500          H  
ATOM   1452  HA  GLN A  95     -11.162   4.179   4.431  1.00  2.040          H  
ATOM   1453 1HB  GLN A  95      -9.227   5.708   4.357  1.00  2.640          H  
ATOM   1454 2HB  GLN A  95     -10.307   7.092   4.239  1.00  2.640          H  
ATOM   1455 1HG  GLN A  95     -11.116   6.650   6.479  1.00  2.640          H  
ATOM   1456 2HG  GLN A  95     -10.053   5.234   6.563  1.00  2.640          H  
ATOM   1457 1HE2 GLN A  95      -7.466   8.232   6.129  1.00  2.640          H  
ATOM   1458 2HE2 GLN A  95      -8.354   7.553   4.794  1.00  2.640          H  
ATOM   1459  N   LEU A  96     -13.587   5.066   4.983  1.00  1.860          N  
ATOM   1460  CA  LEU A  96     -13.438   3.851   5.792  1.00  2.240          C  
ATOM   1461  C   LEU A  96     -13.813   2.495   5.162  1.00  1.980          C  
ATOM   1462  O   LEU A  96     -14.003   1.534   5.909  1.00  2.140          O  
ATOM   1463  CB  LEU A  96     -14.302   4.001   7.058  1.00  2.980          C  
ATOM   1464  CG  LEU A  96     -13.942   5.148   8.035  1.00  2.980          C  
ATOM   1465  CD1 LEU A  96     -14.978   5.208   9.145  1.00  2.980          C  
ATOM   1466  CD2 LEU A  96     -12.593   4.890   8.650  1.00  2.980          C  
ATOM   1467  H   LEU A  96     -14.504   5.493   5.022  1.00  2.230          H  
ATOM   1468  HA  LEU A  96     -12.407   3.780   6.101  1.00  2.690          H  
ATOM   1469 1HB  LEU A  96     -15.338   4.150   6.747  1.00  3.580          H  
ATOM   1470 2HB  LEU A  96     -14.251   3.071   7.621  1.00  3.580          H  
ATOM   1471  HG  LEU A  96     -13.934   6.100   7.505  1.00  3.580          H  
ATOM   1472 1HD1 LEU A  96     -14.728   6.013   9.837  1.00  3.580          H  
ATOM   1473 2HD1 LEU A  96     -15.962   5.394   8.715  1.00  3.580          H  
ATOM   1474 3HD1 LEU A  96     -14.990   4.260   9.682  1.00  3.580          H  
ATOM   1475 1HD2 LEU A  96     -12.358   5.693   9.345  1.00  3.580          H  
ATOM   1476 2HD2 LEU A  96     -12.633   3.946   9.175  1.00  3.580          H  
ATOM   1477 3HD2 LEU A  96     -11.833   4.842   7.913  1.00  3.580          H  
ATOM   1478  N   GLY A  97     -13.949   2.362   3.828  1.00  1.910          N  
ATOM   1479  CA  GLY A  97     -14.333   1.054   3.239  1.00  1.960          C  
ATOM   1480  C   GLY A  97     -13.157   0.063   3.240  1.00  1.520          C  
ATOM   1481  O   GLY A  97     -12.682  -0.402   2.193  1.00  1.720          O  
ATOM   1482  H   GLY A  97     -13.774   3.138   3.189  1.00  2.290          H  
ATOM   1483 1HA  GLY A  97     -15.171   0.638   3.798  1.00  2.350          H  
ATOM   1484 2HA  GLY A  97     -14.679   1.211   2.218  1.00  2.350          H  
ATOM   1485  N   HIS A  98     -12.738  -0.298   4.445  1.00  1.200          N  
ATOM   1486  CA  HIS A  98     -11.528  -1.049   4.639  1.00  1.220          C  
ATOM   1487  C   HIS A  98     -11.587  -2.541   4.388  1.00  1.150          C  
ATOM   1488  O   HIS A  98     -10.544  -3.156   4.242  1.00  1.240          O  
ATOM   1489  CB  HIS A  98     -10.953  -0.772   6.023  1.00  1.700          C  
ATOM   1490  CG  HIS A  98     -10.451   0.601   6.201  1.00  1.700          C  
ATOM   1491  ND1 HIS A  98      -9.405   1.112   5.468  1.00  1.700          N  
ATOM   1492  CD2 HIS A  98     -10.826   1.570   7.044  1.00  1.700          C  
ATOM   1493  CE1 HIS A  98      -9.167   2.343   5.849  1.00  1.700          C  
ATOM   1494  NE2 HIS A  98     -10.014   2.641   6.809  1.00  1.700          N  
ATOM   1495  H   HIS A  98     -13.247   0.073   5.246  1.00  1.440          H  
ATOM   1496  HA  HIS A  98     -10.811  -0.660   3.955  1.00  1.460          H  
ATOM   1497 1HB  HIS A  98     -11.710  -0.953   6.781  1.00  2.040          H  
ATOM   1498 2HB  HIS A  98     -10.115  -1.427   6.201  1.00  2.040          H  
ATOM   1499  HD1 HIS A  98      -8.866   0.626   4.783  1.00  2.040          H  
ATOM   1500  HD2 HIS A  98     -11.600   1.624   7.812  1.00  2.040          H  
ATOM   1501  HE1 HIS A  98      -8.368   2.931   5.379  1.00  2.040          H  
ATOM   1502  N   PHE A  99     -12.750  -3.170   4.279  1.00  1.130          N  
ATOM   1503  CA  PHE A  99     -12.710  -4.613   4.019  1.00  1.240          C  
ATOM   1504  C   PHE A  99     -11.885  -4.895   2.739  1.00  1.100          C  
ATOM   1505  O   PHE A  99     -10.902  -5.651   2.758  1.00  1.120          O  
ATOM   1506  CB  PHE A  99     -14.134  -5.144   3.850  1.00  1.690          C  
ATOM   1507  CG  PHE A  99     -14.231  -6.599   3.552  1.00  1.690          C  
ATOM   1508  CD1 PHE A  99     -14.224  -7.521   4.574  1.00  1.690          C  
ATOM   1509  CD2 PHE A  99     -14.330  -7.054   2.257  1.00  1.690          C  
ATOM   1510  CE1 PHE A  99     -14.310  -8.866   4.310  1.00  1.690          C  
ATOM   1511  CE2 PHE A  99     -14.419  -8.391   1.994  1.00  1.690          C  
ATOM   1512  CZ  PHE A  99     -14.406  -9.301   3.022  1.00  1.690          C  
ATOM   1513  H   PHE A  99     -13.635  -2.699   4.424  1.00  1.360          H  
ATOM   1514  HA  PHE A  99     -12.234  -5.109   4.869  1.00  1.490          H  
ATOM   1515 1HB  PHE A  99     -14.692  -4.950   4.770  1.00  2.030          H  
ATOM   1516 2HB  PHE A  99     -14.633  -4.602   3.051  1.00  2.030          H  
ATOM   1517  HD1 PHE A  99     -14.155  -7.170   5.601  1.00  2.030          H  
ATOM   1518  HD2 PHE A  99     -14.341  -6.346   1.428  1.00  2.030          H  
ATOM   1519  HE1 PHE A  99     -14.307  -9.588   5.125  1.00  2.030          H  
ATOM   1520  HE2 PHE A  99     -14.504  -8.727   0.965  1.00  2.030          H  
ATOM   1521  HZ  PHE A  99     -14.480 -10.368   2.812  1.00  2.030          H  
ATOM   1522  N   GLU A 100     -12.269  -4.238   1.634  1.00  1.020          N  
ATOM   1523  CA  GLU A 100     -11.569  -4.395   0.364  1.00  0.960          C  
ATOM   1524  C   GLU A 100     -10.188  -3.750   0.367  1.00  0.860          C  
ATOM   1525  O   GLU A 100      -9.245  -4.287  -0.230  1.00  0.820          O  
ATOM   1526  CB  GLU A 100     -12.399  -3.803  -0.786  1.00  1.370          C  
ATOM   1527  CG  GLU A 100     -13.662  -4.594  -1.162  1.00  1.370          C  
ATOM   1528  CD  GLU A 100     -13.315  -5.968  -1.694  1.00  1.370          C  
ATOM   1529  OE1 GLU A 100     -12.292  -6.073  -2.325  1.00  1.370          O  
ATOM   1530  OE2 GLU A 100     -14.071  -6.908  -1.507  1.00  1.370          O  
ATOM   1531  H   GLU A 100     -13.073  -3.631   1.683  1.00  1.220          H  
ATOM   1532  HA  GLU A 100     -11.436  -5.460   0.181  1.00  1.150          H  
ATOM   1533 1HB  GLU A 100     -12.711  -2.793  -0.517  1.00  1.640          H  
ATOM   1534 2HB  GLU A 100     -11.775  -3.717  -1.678  1.00  1.640          H  
ATOM   1535 1HG  GLU A 100     -14.286  -4.701  -0.279  1.00  1.640          H  
ATOM   1536 2HG  GLU A 100     -14.229  -4.044  -1.908  1.00  1.640          H  
ATOM   1537  N   LEU A 101     -10.047  -2.603   1.036  1.00  0.860          N  
ATOM   1538  CA  LEU A 101      -8.759  -1.934   1.022  1.00  0.840          C  
ATOM   1539  C   LEU A 101      -7.732  -2.803   1.761  1.00  0.770          C  
ATOM   1540  O   LEU A 101      -6.582  -2.899   1.331  1.00  0.740          O  
ATOM   1541  CB  LEU A 101      -8.908  -0.574   1.678  1.00  1.180          C  
ATOM   1542  CG  LEU A 101      -9.885   0.411   0.952  1.00  1.180          C  
ATOM   1543  CD1 LEU A 101     -10.130   1.597   1.837  1.00  1.180          C  
ATOM   1544  CD2 LEU A 101      -9.342   0.868  -0.375  1.00  1.180          C  
ATOM   1545  H   LEU A 101     -10.849  -2.169   1.510  1.00  1.030          H  
ATOM   1546  HA  LEU A 101      -8.429  -1.821  -0.008  1.00  1.010          H  
ATOM   1547 1HB  LEU A 101      -9.185  -0.707   2.679  1.00  1.420          H  
ATOM   1548 2HB  LEU A 101      -7.943  -0.094   1.673  1.00  1.420          H  
ATOM   1549  HG  LEU A 101     -10.824  -0.085   0.777  1.00  1.420          H  
ATOM   1550 1HD1 LEU A 101     -10.823   2.231   1.331  1.00  1.420          H  
ATOM   1551 2HD1 LEU A 101     -10.553   1.290   2.778  1.00  1.420          H  
ATOM   1552 3HD1 LEU A 101      -9.208   2.123   2.020  1.00  1.420          H  
ATOM   1553 1HD2 LEU A 101     -10.050   1.548  -0.840  1.00  1.420          H  
ATOM   1554 2HD2 LEU A 101      -8.421   1.375  -0.217  1.00  1.420          H  
ATOM   1555 3HD2 LEU A 101      -9.180   0.022  -1.038  1.00  1.420          H  
ATOM   1556  N   ALA A 102      -8.160  -3.462   2.853  1.00  0.830          N  
ATOM   1557  CA  ALA A 102      -7.307  -4.351   3.634  1.00  0.890          C  
ATOM   1558  C   ALA A 102      -6.796  -5.500   2.786  1.00  0.850          C  
ATOM   1559  O   ALA A 102      -5.611  -5.840   2.861  1.00  0.870          O  
ATOM   1560  CB  ALA A 102      -8.085  -4.895   4.814  1.00  1.220          C  
ATOM   1561  H   ALA A 102      -9.111  -3.315   3.181  1.00  1.000          H  
ATOM   1562  HA  ALA A 102      -6.450  -3.791   3.987  1.00  1.070          H  
ATOM   1563 1HB  ALA A 102      -7.460  -5.549   5.399  1.00  1.470          H  
ATOM   1564 2HB  ALA A 102      -8.424  -4.059   5.417  1.00  1.470          H  
ATOM   1565 3HB  ALA A 102      -8.948  -5.454   4.456  1.00  1.470          H  
ATOM   1566  N   LYS A 103      -7.666  -6.091   1.956  1.00  0.840          N  
ATOM   1567  CA  LYS A 103      -7.202  -7.165   1.088  1.00  0.850          C  
ATOM   1568  C   LYS A 103      -6.136  -6.651   0.123  1.00  0.740          C  
ATOM   1569  O   LYS A 103      -5.117  -7.318  -0.110  1.00  0.750          O  
ATOM   1570  CB  LYS A 103      -8.362  -7.786   0.311  1.00  1.190          C  
ATOM   1571  CG  LYS A 103      -9.310  -8.655   1.158  1.00  1.190          C  
ATOM   1572  CD  LYS A 103     -10.306  -9.447   0.273  1.00  1.190          C  
ATOM   1573  CE  LYS A 103     -11.427  -8.551  -0.249  1.00  1.190          C  
ATOM   1574  NZ  LYS A 103     -12.448  -9.300  -1.059  1.00  1.190          N  
ATOM   1575  H   LYS A 103      -8.657  -5.821   1.988  1.00  1.010          H  
ATOM   1576  HA  LYS A 103      -6.748  -7.937   1.708  1.00  1.020          H  
ATOM   1577 1HB  LYS A 103      -8.947  -6.979  -0.133  1.00  1.420          H  
ATOM   1578 2HB  LYS A 103      -7.971  -8.393  -0.502  1.00  1.420          H  
ATOM   1579 1HG  LYS A 103      -8.722  -9.354   1.753  1.00  1.420          H  
ATOM   1580 2HG  LYS A 103      -9.872  -8.010   1.838  1.00  1.420          H  
ATOM   1581 1HD  LYS A 103      -9.780  -9.890  -0.573  1.00  1.420          H  
ATOM   1582 2HD  LYS A 103     -10.749 -10.248   0.865  1.00  1.420          H  
ATOM   1583 1HE  LYS A 103     -11.918  -8.093   0.603  1.00  1.420          H  
ATOM   1584 2HE  LYS A 103     -11.009  -7.766  -0.870  1.00  1.420          H  
ATOM   1585 1HZ  LYS A 103     -13.182  -8.615  -1.356  1.00  1.420          H  
ATOM   1586 2HZ  LYS A 103     -12.009  -9.701  -1.873  1.00  1.420          H  
ATOM   1587 3HZ  LYS A 103     -12.872 -10.029  -0.515  1.00  1.420          H  
ATOM   1588  N   ALA A 104      -6.367  -5.453  -0.438  1.00  0.700          N  
ATOM   1589  CA  ALA A 104      -5.399  -4.862  -1.353  1.00  0.670          C  
ATOM   1590  C   ALA A 104      -4.068  -4.610  -0.666  1.00  0.640          C  
ATOM   1591  O   ALA A 104      -3.001  -4.871  -1.239  1.00  0.640          O  
ATOM   1592  CB  ALA A 104      -5.923  -3.562  -1.906  1.00  0.950          C  
ATOM   1593  H   ALA A 104      -7.258  -4.975  -0.247  1.00  0.840          H  
ATOM   1594  HA  ALA A 104      -5.237  -5.566  -2.161  1.00  0.800          H  
ATOM   1595 1HB  ALA A 104      -5.195  -3.153  -2.603  1.00  1.140          H  
ATOM   1596 2HB  ALA A 104      -6.866  -3.755  -2.410  1.00  1.140          H  
ATOM   1597 3HB  ALA A 104      -6.085  -2.862  -1.101  1.00  1.140          H  
ATOM   1598  N   MET A 105      -4.126  -4.145   0.584  1.00  0.690          N  
ATOM   1599  CA  MET A 105      -2.926  -3.889   1.345  1.00  0.750          C  
ATOM   1600  C   MET A 105      -2.131  -5.163   1.501  1.00  0.750          C  
ATOM   1601  O   MET A 105      -0.916  -5.169   1.285  1.00  0.790          O  
ATOM   1602  CB  MET A 105      -3.269  -3.349   2.724  1.00  1.030          C  
ATOM   1603  CG  MET A 105      -2.066  -3.035   3.574  1.00  1.030          C  
ATOM   1604  SD  MET A 105      -1.081  -1.685   2.991  1.00  1.030          S  
ATOM   1605  CE  MET A 105      -1.914  -0.396   3.851  1.00  1.030          C  
ATOM   1606  H   MET A 105      -5.041  -3.904   0.978  1.00  0.830          H  
ATOM   1607  HA  MET A 105      -2.316  -3.167   0.809  1.00  0.900          H  
ATOM   1608 1HB  MET A 105      -3.883  -2.466   2.621  1.00  1.230          H  
ATOM   1609 2HB  MET A 105      -3.859  -4.085   3.265  1.00  1.230          H  
ATOM   1610 1HG  MET A 105      -2.451  -2.763   4.538  1.00  1.230          H  
ATOM   1611 2HG  MET A 105      -1.428  -3.911   3.689  1.00  1.230          H  
ATOM   1612 1HE  MET A 105      -1.459   0.556   3.602  1.00  1.230          H  
ATOM   1613 2HE  MET A 105      -2.951  -0.379   3.582  1.00  1.230          H  
ATOM   1614 3HE  MET A 105      -1.842  -0.579   4.920  1.00  1.230          H  
ATOM   1615  N   LEU A 106      -2.800  -6.260   1.863  1.00  0.760          N  
ATOM   1616  CA  LEU A 106      -2.075  -7.501   2.057  1.00  0.780          C  
ATOM   1617  C   LEU A 106      -1.394  -8.008   0.807  1.00  0.650          C  
ATOM   1618  O   LEU A 106      -0.243  -8.459   0.874  1.00  0.640          O  
ATOM   1619  CB  LEU A 106      -3.012  -8.601   2.545  1.00  1.080          C  
ATOM   1620  CG  LEU A 106      -3.544  -8.501   3.967  1.00  1.080          C  
ATOM   1621  CD1 LEU A 106      -4.601  -9.582   4.158  1.00  1.080          C  
ATOM   1622  CD2 LEU A 106      -2.379  -8.701   4.953  1.00  1.080          C  
ATOM   1623  H   LEU A 106      -3.807  -6.199   2.059  1.00  0.910          H  
ATOM   1624  HA  LEU A 106      -1.302  -7.316   2.791  1.00  0.940          H  
ATOM   1625 1HB  LEU A 106      -3.879  -8.610   1.880  1.00  1.300          H  
ATOM   1626 2HB  LEU A 106      -2.501  -9.557   2.442  1.00  1.300          H  
ATOM   1627  HG  LEU A 106      -4.016  -7.541   4.124  1.00  1.300          H  
ATOM   1628 1HD1 LEU A 106      -5.002  -9.543   5.152  1.00  1.300          H  
ATOM   1629 2HD1 LEU A 106      -5.409  -9.431   3.445  1.00  1.300          H  
ATOM   1630 3HD1 LEU A 106      -4.148 -10.557   3.994  1.00  1.300          H  
ATOM   1631 1HD2 LEU A 106      -2.726  -8.681   5.977  1.00  1.300          H  
ATOM   1632 2HD2 LEU A 106      -1.953  -9.659   4.737  1.00  1.300          H  
ATOM   1633 3HD2 LEU A 106      -1.625  -7.933   4.836  1.00  1.300          H  
ATOM   1634  N   MET A 107      -2.063  -7.933  -0.340  1.00  0.610          N  
ATOM   1635  CA  MET A 107      -1.401  -8.416  -1.536  1.00  0.580          C  
ATOM   1636  C   MET A 107      -0.219  -7.540  -1.920  1.00  0.560          C  
ATOM   1637  O   MET A 107       0.827  -8.044  -2.340  1.00  0.560          O  
ATOM   1638  CB  MET A 107      -2.395  -8.556  -2.670  1.00  0.820          C  
ATOM   1639  CG  MET A 107      -3.363  -9.707  -2.509  1.00  0.820          C  
ATOM   1640  SD  MET A 107      -2.513 -11.314  -2.303  1.00  0.820          S  
ATOM   1641  CE  MET A 107      -1.592 -11.497  -3.841  1.00  0.820          C  
ATOM   1642  H   MET A 107      -3.031  -7.585  -0.353  1.00  0.730          H  
ATOM   1643  HA  MET A 107      -0.998  -9.402  -1.318  1.00  0.700          H  
ATOM   1644 1HB  MET A 107      -2.997  -7.652  -2.697  1.00  0.990          H  
ATOM   1645 2HB  MET A 107      -1.890  -8.640  -3.610  1.00  0.990          H  
ATOM   1646 1HG  MET A 107      -3.982  -9.525  -1.626  1.00  0.990          H  
ATOM   1647 2HG  MET A 107      -4.015  -9.764  -3.379  1.00  0.990          H  
ATOM   1648 1HE  MET A 107      -1.052 -12.444  -3.825  1.00  0.990          H  
ATOM   1649 2HE  MET A 107      -2.283 -11.489  -4.685  1.00  0.990          H  
ATOM   1650 3HE  MET A 107      -0.875 -10.683  -3.946  1.00  0.990          H  
ATOM   1651  N   ALA A 108      -0.364  -6.225  -1.775  1.00  0.620          N  
ATOM   1652  CA  ALA A 108       0.731  -5.322  -2.072  1.00  0.700          C  
ATOM   1653  C   ALA A 108       1.904  -5.554  -1.115  1.00  0.660          C  
ATOM   1654  O   ALA A 108       3.067  -5.514  -1.530  1.00  0.660          O  
ATOM   1655  CB  ALA A 108       0.238  -3.920  -1.991  1.00  0.950          C  
ATOM   1656  H   ALA A 108      -1.261  -5.834  -1.461  1.00  0.740          H  
ATOM   1657  HA  ALA A 108       1.073  -5.520  -3.085  1.00  0.840          H  
ATOM   1658 1HB  ALA A 108       1.005  -3.234  -2.237  1.00  1.140          H  
ATOM   1659 2HB  ALA A 108      -0.584  -3.808  -2.693  1.00  1.140          H  
ATOM   1660 3HB  ALA A 108      -0.110  -3.741  -0.974  1.00  1.140          H  
ATOM   1661  N   THR A 109       1.589  -5.834   0.158  1.00  0.670          N  
ATOM   1662  CA  THR A 109       2.575  -6.087   1.199  1.00  0.680          C  
ATOM   1663  C   THR A 109       3.394  -7.315   0.809  1.00  0.560          C  
ATOM   1664  O   THR A 109       4.631  -7.302   0.881  1.00  0.570          O  
ATOM   1665  CB  THR A 109       1.876  -6.293   2.576  1.00  0.950          C  
ATOM   1666  OG1 THR A 109       1.160  -5.101   2.943  1.00  0.950          O  
ATOM   1667  CG2 THR A 109       2.875  -6.580   3.654  1.00  0.950          C  
ATOM   1668  H   THR A 109       0.607  -5.809   0.433  1.00  0.800          H  
ATOM   1669  HA  THR A 109       3.240  -5.229   1.270  1.00  0.820          H  
ATOM   1670  HB  THR A 109       1.181  -7.118   2.507  1.00  1.140          H  
ATOM   1671  HG1 THR A 109       0.483  -4.916   2.258  1.00  1.140          H  
ATOM   1672 1HG2 THR A 109       2.354  -6.712   4.600  1.00  1.140          H  
ATOM   1673 2HG2 THR A 109       3.422  -7.484   3.417  1.00  1.140          H  
ATOM   1674 3HG2 THR A 109       3.560  -5.739   3.729  1.00  1.140          H  
ATOM   1675  N   LEU A 110       2.701  -8.364   0.351  1.00  0.480          N  
ATOM   1676  CA  LEU A 110       3.344  -9.590  -0.090  1.00  0.440          C  
ATOM   1677  C   LEU A 110       4.252  -9.336  -1.303  1.00  0.430          C  
ATOM   1678  O   LEU A 110       5.359  -9.884  -1.376  1.00  0.430          O  
ATOM   1679  CB  LEU A 110       2.273 -10.642  -0.414  1.00  0.630          C  
ATOM   1680  CG  LEU A 110       2.749 -12.041  -0.878  1.00  0.630          C  
ATOM   1681  CD1 LEU A 110       3.628 -12.698   0.224  1.00  0.630          C  
ATOM   1682  CD2 LEU A 110       1.500 -12.891  -1.180  1.00  0.630          C  
ATOM   1683  H   LEU A 110       1.676  -8.319   0.365  1.00  0.580          H  
ATOM   1684  HA  LEU A 110       3.954  -9.950   0.731  1.00  0.530          H  
ATOM   1685 1HB  LEU A 110       1.656 -10.777   0.476  1.00  0.760          H  
ATOM   1686 2HB  LEU A 110       1.632 -10.237  -1.198  1.00  0.760          H  
ATOM   1687  HG  LEU A 110       3.350 -11.951  -1.784  1.00  0.760          H  
ATOM   1688 1HD1 LEU A 110       3.949 -13.683  -0.111  1.00  0.760          H  
ATOM   1689 2HD1 LEU A 110       4.509 -12.091   0.412  1.00  0.760          H  
ATOM   1690 3HD1 LEU A 110       3.052 -12.799   1.149  1.00  0.760          H  
ATOM   1691 1HD2 LEU A 110       1.802 -13.882  -1.519  1.00  0.760          H  
ATOM   1692 2HD2 LEU A 110       0.893 -12.983  -0.277  1.00  0.760          H  
ATOM   1693 3HD2 LEU A 110       0.912 -12.403  -1.961  1.00  0.760          H  
ATOM   1694  N   ARG A 111       3.793  -8.535  -2.273  1.00  0.470          N  
ATOM   1695  CA  ARG A 111       4.644  -8.228  -3.418  1.00  0.520          C  
ATOM   1696  C   ARG A 111       5.920  -7.499  -2.973  1.00  0.500          C  
ATOM   1697  O   ARG A 111       7.017  -7.814  -3.453  1.00  0.500          O  
ATOM   1698  CB  ARG A 111       3.883  -7.427  -4.457  1.00  0.710          C  
ATOM   1699  CG  ARG A 111       2.828  -8.245  -5.188  1.00  0.710          C  
ATOM   1700  CD  ARG A 111       2.207  -7.513  -6.302  1.00  0.710          C  
ATOM   1701  NE  ARG A 111       1.091  -8.243  -6.857  1.00  0.710          N  
ATOM   1702  CZ  ARG A 111      -0.188  -8.103  -6.455  1.00  0.710          C  
ATOM   1703  NH1 ARG A 111      -0.474  -7.267  -5.483  1.00  0.710          N  
ATOM   1704  NH2 ARG A 111      -1.146  -8.812  -7.034  1.00  0.710          N  
ATOM   1705  H   ARG A 111       2.836  -8.170  -2.217  1.00  0.560          H  
ATOM   1706  HA  ARG A 111       4.938  -9.169  -3.881  1.00  0.620          H  
ATOM   1707 1HB  ARG A 111       3.367  -6.607  -3.958  1.00  0.850          H  
ATOM   1708 2HB  ARG A 111       4.554  -6.990  -5.180  1.00  0.850          H  
ATOM   1709 1HG  ARG A 111       3.299  -9.138  -5.595  1.00  0.850          H  
ATOM   1710 2HG  ARG A 111       2.052  -8.541  -4.488  1.00  0.850          H  
ATOM   1711 1HD  ARG A 111       1.869  -6.538  -5.977  1.00  0.850          H  
ATOM   1712 2HD  ARG A 111       2.946  -7.389  -7.095  1.00  0.850          H  
ATOM   1713  HE  ARG A 111       1.290  -8.909  -7.595  1.00  0.850          H  
ATOM   1714 1HH1 ARG A 111       0.264  -6.748  -5.039  1.00  0.850          H  
ATOM   1715 2HH1 ARG A 111      -1.430  -7.160  -5.162  1.00  0.850          H  
ATOM   1716 1HH2 ARG A 111      -0.914  -9.454  -7.781  1.00  0.850          H  
ATOM   1717 2HH2 ARG A 111      -2.107  -8.715  -6.736  1.00  0.850          H  
ATOM   1718  N   LEU A 112       5.803  -6.562  -2.027  1.00  0.500          N  
ATOM   1719  CA  LEU A 112       6.994  -5.873  -1.553  1.00  0.520          C  
ATOM   1720  C   LEU A 112       7.945  -6.863  -0.876  1.00  0.470          C  
ATOM   1721  O   LEU A 112       9.171  -6.757  -1.031  1.00  0.500          O  
ATOM   1722  CB  LEU A 112       6.635  -4.731  -0.615  1.00  0.720          C  
ATOM   1723  CG  LEU A 112       7.805  -3.871  -0.094  1.00  0.720          C  
ATOM   1724  CD1 LEU A 112       8.610  -3.230  -1.229  1.00  0.720          C  
ATOM   1725  CD2 LEU A 112       7.237  -2.794   0.704  1.00  0.720          C  
ATOM   1726  H   LEU A 112       4.871  -6.294  -1.687  1.00  0.600          H  
ATOM   1727  HA  LEU A 112       7.492  -5.458  -2.421  1.00  0.620          H  
ATOM   1728 1HB  LEU A 112       5.936  -4.087  -1.101  1.00  0.860          H  
ATOM   1729 2HB  LEU A 112       6.136  -5.165   0.255  1.00  0.860          H  
ATOM   1730  HG  LEU A 112       8.477  -4.486   0.521  1.00  0.860          H  
ATOM   1731 1HD1 LEU A 112       9.387  -2.623  -0.769  1.00  0.860          H  
ATOM   1732 2HD1 LEU A 112       9.075  -3.986  -1.853  1.00  0.860          H  
ATOM   1733 3HD1 LEU A 112       7.963  -2.601  -1.834  1.00  0.860          H  
ATOM   1734 1HD2 LEU A 112       8.050  -2.201   1.083  1.00  0.860          H  
ATOM   1735 2HD2 LEU A 112       6.593  -2.181   0.080  1.00  0.860          H  
ATOM   1736 3HD2 LEU A 112       6.668  -3.219   1.519  1.00  0.860          H  
ATOM   1737  N   ARG A 113       7.393  -7.825  -0.114  1.00  0.430          N  
ATOM   1738  CA  ARG A 113       8.219  -8.843   0.516  1.00  0.440          C  
ATOM   1739  C   ARG A 113       9.053  -9.585  -0.532  1.00  0.410          C  
ATOM   1740  O   ARG A 113      10.247  -9.846  -0.315  1.00  0.420          O  
ATOM   1741  CB  ARG A 113       7.333  -9.845   1.275  1.00  0.610          C  
ATOM   1742  CG  ARG A 113       8.054 -11.041   1.876  1.00  0.610          C  
ATOM   1743  CD  ARG A 113       8.030 -12.245   0.976  1.00  0.610          C  
ATOM   1744  NE  ARG A 113       8.797 -13.350   1.495  1.00  0.610          N  
ATOM   1745  CZ  ARG A 113      10.151 -13.427   1.390  1.00  0.610          C  
ATOM   1746  NH1 ARG A 113      10.850 -12.453   0.887  1.00  0.610          N  
ATOM   1747  NH2 ARG A 113      10.827 -14.482   1.764  1.00  0.610          N  
ATOM   1748  H   ARG A 113       6.379  -7.805   0.051  1.00  0.520          H  
ATOM   1749  HA  ARG A 113       8.890  -8.352   1.224  1.00  0.530          H  
ATOM   1750 1HB  ARG A 113       6.792  -9.326   2.060  1.00  0.730          H  
ATOM   1751 2HB  ARG A 113       6.603 -10.252   0.611  1.00  0.730          H  
ATOM   1752 1HG  ARG A 113       9.076 -10.774   2.057  1.00  0.730          H  
ATOM   1753 2HG  ARG A 113       7.569 -11.323   2.806  1.00  0.730          H  
ATOM   1754 1HD  ARG A 113       6.995 -12.575   0.904  1.00  0.730          H  
ATOM   1755 2HD  ARG A 113       8.380 -12.054  -0.014  1.00  0.730          H  
ATOM   1756  HE  ARG A 113       8.296 -14.139   1.888  1.00  0.730          H  
ATOM   1757 1HH1 ARG A 113      10.416 -11.580   0.547  1.00  0.730          H  
ATOM   1758 2HH1 ARG A 113      11.869 -12.598   0.808  1.00  0.730          H  
ATOM   1759 1HH2 ARG A 113      10.363 -15.292   2.141  1.00  0.730          H  
ATOM   1760 2HH2 ARG A 113      11.846 -14.457   1.613  1.00  0.730          H  
ATOM   1761  N   SER A 114       8.444  -9.915  -1.677  1.00  0.410          N  
ATOM   1762  CA  SER A 114       9.185 -10.590  -2.737  1.00  0.440          C  
ATOM   1763  C   SER A 114      10.299  -9.702  -3.293  1.00  0.440          C  
ATOM   1764  O   SER A 114      11.419 -10.176  -3.498  1.00  0.480          O  
ATOM   1765  CB  SER A 114       8.264 -11.041  -3.847  1.00  0.600          C  
ATOM   1766  OG  SER A 114       7.409 -12.065  -3.423  1.00  0.600          O  
ATOM   1767  H   SER A 114       7.433  -9.752  -1.768  1.00  0.490          H  
ATOM   1768  HA  SER A 114       9.645 -11.481  -2.311  1.00  0.530          H  
ATOM   1769 1HB  SER A 114       7.675 -10.201  -4.138  1.00  0.720          H  
ATOM   1770 2HB  SER A 114       8.845 -11.363  -4.707  1.00  0.720          H  
ATOM   1771  HG  SER A 114       6.887 -12.308  -4.190  1.00  0.720          H  
ATOM   1772  N   ILE A 115      10.044  -8.400  -3.444  1.00  0.440          N  
ATOM   1773  CA  ILE A 115      11.082  -7.516  -3.978  1.00  0.510          C  
ATOM   1774  C   ILE A 115      12.308  -7.561  -3.057  1.00  0.490          C  
ATOM   1775  O   ILE A 115      13.451  -7.635  -3.544  1.00  0.530          O  
ATOM   1776  CB  ILE A 115      10.611  -6.054  -4.135  1.00  0.690          C  
ATOM   1777  CG1 ILE A 115       9.539  -5.975  -5.251  1.00  0.690          C  
ATOM   1778  CG2 ILE A 115      11.821  -5.170  -4.490  1.00  0.690          C  
ATOM   1779  CD1 ILE A 115       8.777  -4.650  -5.344  1.00  0.690          C  
ATOM   1780  H   ILE A 115       9.085  -8.070  -3.277  1.00  0.530          H  
ATOM   1781  HA  ILE A 115      11.374  -7.874  -4.959  1.00  0.610          H  
ATOM   1782  HB  ILE A 115      10.159  -5.710  -3.209  1.00  0.820          H  
ATOM   1783 1HG1 ILE A 115      10.019  -6.166  -6.210  1.00  0.820          H  
ATOM   1784 2HG1 ILE A 115       8.811  -6.758  -5.061  1.00  0.820          H  
ATOM   1785 1HG2 ILE A 115      11.496  -4.165  -4.611  1.00  0.820          H  
ATOM   1786 2HG2 ILE A 115      12.570  -5.195  -3.704  1.00  0.820          H  
ATOM   1787 3HG2 ILE A 115      12.268  -5.512  -5.425  1.00  0.820          H  
ATOM   1788 1HD1 ILE A 115       8.036  -4.716  -6.143  1.00  0.820          H  
ATOM   1789 2HD1 ILE A 115       8.276  -4.458  -4.407  1.00  0.820          H  
ATOM   1790 3HD1 ILE A 115       9.463  -3.830  -5.566  1.00  0.820          H  
ATOM   1791  N   GLU A 116      12.070  -7.504  -1.737  1.00  0.490          N  
ATOM   1792  CA  GLU A 116      13.162  -7.576  -0.773  1.00  0.520          C  
ATOM   1793  C   GLU A 116      13.913  -8.908  -0.872  1.00  0.510          C  
ATOM   1794  O   GLU A 116      15.097  -8.958  -0.562  1.00  0.590          O  
ATOM   1795  CB  GLU A 116      12.692  -7.346   0.671  1.00  0.720          C  
ATOM   1796  CG  GLU A 116      12.241  -5.915   0.965  1.00  0.720          C  
ATOM   1797  CD  GLU A 116      11.909  -5.644   2.437  1.00  0.720          C  
ATOM   1798  OE1 GLU A 116      12.623  -6.103   3.303  1.00  0.720          O  
ATOM   1799  OE2 GLU A 116      10.920  -5.016   2.682  1.00  0.720          O  
ATOM   1800  H   GLU A 116      11.099  -7.384  -1.418  1.00  0.590          H  
ATOM   1801  HA  GLU A 116      13.870  -6.783  -1.011  1.00  0.620          H  
ATOM   1802 1HB  GLU A 116      11.850  -8.010   0.882  1.00  0.860          H  
ATOM   1803 2HB  GLU A 116      13.495  -7.599   1.364  1.00  0.860          H  
ATOM   1804 1HG  GLU A 116      13.036  -5.234   0.659  1.00  0.860          H  
ATOM   1805 2HG  GLU A 116      11.362  -5.695   0.352  1.00  0.860          H  
ATOM   1806  N   GLN A 117      13.248  -9.993  -1.293  1.00  0.520          N  
ATOM   1807  CA  GLN A 117      13.921 -11.281  -1.469  1.00  0.570          C  
ATOM   1808  C   GLN A 117      14.965 -11.236  -2.571  1.00  0.590          C  
ATOM   1809  O   GLN A 117      15.987 -11.920  -2.490  1.00  0.800          O  
ATOM   1810  CB  GLN A 117      12.945 -12.397  -1.830  1.00  0.780          C  
ATOM   1811  CG  GLN A 117      13.553 -13.792  -1.852  1.00  0.780          C  
ATOM   1812  CD  GLN A 117      14.164 -14.183  -0.505  1.00  0.780          C  
ATOM   1813  OE1 GLN A 117      13.631 -13.905   0.600  1.00  0.780          O  
ATOM   1814  NE2 GLN A 117      15.316 -14.855  -0.597  1.00  0.780          N  
ATOM   1815  H   GLN A 117      12.237  -9.931  -1.452  1.00  0.620          H  
ATOM   1816  HA  GLN A 117      14.427 -11.526  -0.535  1.00  0.680          H  
ATOM   1817 1HB  GLN A 117      12.087 -12.358  -1.240  1.00  0.930          H  
ATOM   1818 2HB  GLN A 117      12.611 -12.223  -2.852  1.00  0.930          H  
ATOM   1819 1HG  GLN A 117      12.768 -14.507  -2.090  1.00  0.930          H  
ATOM   1820 2HG  GLN A 117      14.332 -13.840  -2.609  1.00  0.930          H  
ATOM   1821 1HE2 GLN A 117      15.810 -15.175   0.219  1.00  0.930          H  
ATOM   1822 2HE2 GLN A 117      15.706 -15.051  -1.501  1.00  0.930          H  
ATOM   1823  N   PHE A 118      14.692 -10.458  -3.614  1.00  0.550          N  
ATOM   1824  CA  PHE A 118      15.610 -10.361  -4.741  1.00  0.680          C  
ATOM   1825  C   PHE A 118      16.856  -9.532  -4.450  1.00  0.670          C  
ATOM   1826  O   PHE A 118      17.960  -9.908  -4.848  1.00  0.940          O  
ATOM   1827  CB  PHE A 118      14.908  -9.760  -5.963  1.00  0.900          C  
ATOM   1828  CG  PHE A 118      13.936 -10.686  -6.613  1.00  0.900          C  
ATOM   1829  CD1 PHE A 118      12.591 -10.591  -6.335  1.00  0.900          C  
ATOM   1830  CD2 PHE A 118      14.363 -11.651  -7.507  1.00  0.900          C  
ATOM   1831  CE1 PHE A 118      11.677 -11.439  -6.916  1.00  0.900          C  
ATOM   1832  CE2 PHE A 118      13.459 -12.506  -8.101  1.00  0.900          C  
ATOM   1833  CZ  PHE A 118      12.106 -12.402  -7.801  1.00  0.900          C  
ATOM   1834  H   PHE A 118      13.788  -9.964  -3.623  1.00  0.660          H  
ATOM   1835  HA  PHE A 118      15.930 -11.372  -4.994  1.00  0.820          H  
ATOM   1836 1HB  PHE A 118      14.375  -8.855  -5.662  1.00  1.080          H  
ATOM   1837 2HB  PHE A 118      15.650  -9.470  -6.704  1.00  1.080          H  
ATOM   1838  HD1 PHE A 118      12.259  -9.837  -5.646  1.00  1.080          H  
ATOM   1839  HD2 PHE A 118      15.430 -11.731  -7.747  1.00  1.080          H  
ATOM   1840  HE1 PHE A 118      10.618 -11.344  -6.676  1.00  1.080          H  
ATOM   1841  HE2 PHE A 118      13.812 -13.260  -8.810  1.00  1.080          H  
ATOM   1842  HZ  PHE A 118      11.389 -13.074  -8.267  1.00  1.080          H  
ATOM   1843  N   ILE A 119      16.728  -8.441  -3.691  1.00  0.900          N  
ATOM   1844  CA  ILE A 119      17.901  -7.564  -3.538  1.00  1.240          C  
ATOM   1845  C   ILE A 119      19.166  -8.276  -2.960  1.00  0.860          C  
ATOM   1846  O   ILE A 119      20.254  -8.049  -3.500  1.00  0.810          O  
ATOM   1847  CB  ILE A 119      17.577  -6.282  -2.707  1.00  1.600          C  
ATOM   1848  CG1 ILE A 119      16.490  -5.385  -3.398  1.00  1.600          C  
ATOM   1849  CG2 ILE A 119      18.878  -5.483  -2.548  1.00  1.600          C  
ATOM   1850  CD1 ILE A 119      16.824  -4.795  -4.734  1.00  1.600          C  
ATOM   1851  H   ILE A 119      15.788  -8.175  -3.377  1.00  1.080          H  
ATOM   1852  HA  ILE A 119      18.183  -7.216  -4.515  1.00  1.490          H  
ATOM   1853  HB  ILE A 119      17.188  -6.519  -1.761  1.00  1.920          H  
ATOM   1854 1HG1 ILE A 119      15.590  -5.990  -3.522  1.00  1.920          H  
ATOM   1855 2HG1 ILE A 119      16.258  -4.561  -2.719  1.00  1.920          H  
ATOM   1856 1HG2 ILE A 119      18.690  -4.565  -2.003  1.00  1.920          H  
ATOM   1857 2HG2 ILE A 119      19.629  -6.057  -2.015  1.00  1.920          H  
ATOM   1858 3HG2 ILE A 119      19.256  -5.240  -3.523  1.00  1.920          H  
ATOM   1859 1HD1 ILE A 119      15.971  -4.220  -5.062  1.00  1.920          H  
ATOM   1860 2HD1 ILE A 119      17.686  -4.143  -4.670  1.00  1.920          H  
ATOM   1861 3HD1 ILE A 119      17.017  -5.576  -5.451  1.00  1.920          H  
ATOM   1862  N   PRO A 120      19.097  -9.147  -1.922  1.00  0.750          N  
ATOM   1863  CA  PRO A 120      20.191  -9.899  -1.315  1.00  0.750          C  
ATOM   1864  C   PRO A 120      20.954 -10.808  -2.274  1.00  0.800          C  
ATOM   1865  O   PRO A 120      22.003 -11.331  -1.904  1.00  1.040          O  
ATOM   1866  CB  PRO A 120      19.498 -10.728  -0.231  1.00  1.120          C  
ATOM   1867  CG  PRO A 120      18.276  -9.966   0.087  1.00  1.120          C  
ATOM   1868  CD  PRO A 120      17.853  -9.370  -1.218  1.00  1.120          C  
ATOM   1869  HA  PRO A 120      20.891  -9.178  -0.856  1.00  0.900          H  
ATOM   1870 1HB  PRO A 120      19.272 -11.731  -0.628  1.00  1.350          H  
ATOM   1871 2HB  PRO A 120      20.167 -10.862   0.627  1.00  1.350          H  
ATOM   1872 1HG  PRO A 120      17.496 -10.635   0.490  1.00  1.350          H  
ATOM   1873 2HG  PRO A 120      18.473  -9.216   0.854  1.00  1.350          H  
ATOM   1874 1HD  PRO A 120      17.265 -10.083  -1.719  1.00  1.350          H  
ATOM   1875 2HD  PRO A 120      17.342  -8.480  -1.033  1.00  1.350          H  
ATOM   1876  N   LYS A 121      20.395 -11.096  -3.458  1.00  0.920          N  
ATOM   1877  CA  LYS A 121      21.089 -11.952  -4.407  1.00  1.190          C  
ATOM   1878  C   LYS A 121      22.363 -11.278  -4.923  1.00  1.070          C  
ATOM   1879  O   LYS A 121      23.274 -11.947  -5.418  1.00  1.360          O  
ATOM   1880  CB  LYS A 121      20.179 -12.329  -5.573  1.00  1.560          C  
ATOM   1881  CG  LYS A 121      19.049 -13.289  -5.209  1.00  1.560          C  
ATOM   1882  CD  LYS A 121      18.206 -13.627  -6.434  1.00  1.560          C  
ATOM   1883  CE  LYS A 121      17.137 -14.671  -6.129  1.00  1.560          C  
ATOM   1884  NZ  LYS A 121      16.323 -14.985  -7.338  1.00  1.560          N  
ATOM   1885  H   LYS A 121      19.513 -10.673  -3.760  1.00  1.100          H  
ATOM   1886  HA  LYS A 121      21.386 -12.864  -3.892  1.00  1.430          H  
ATOM   1887 1HB  LYS A 121      19.729 -11.423  -5.988  1.00  1.870          H  
ATOM   1888 2HB  LYS A 121      20.770 -12.789  -6.362  1.00  1.870          H  
ATOM   1889 1HG  LYS A 121      19.461 -14.201  -4.781  1.00  1.870          H  
ATOM   1890 2HG  LYS A 121      18.409 -12.809  -4.458  1.00  1.870          H  
ATOM   1891 1HD  LYS A 121      17.710 -12.719  -6.792  1.00  1.870          H  
ATOM   1892 2HD  LYS A 121      18.843 -14.002  -7.234  1.00  1.870          H  
ATOM   1893 1HE  LYS A 121      17.621 -15.581  -5.784  1.00  1.870          H  
ATOM   1894 2HE  LYS A 121      16.477 -14.297  -5.342  1.00  1.870          H  
ATOM   1895 1HZ  LYS A 121      15.628 -15.676  -7.119  1.00  1.870          H  
ATOM   1896 2HZ  LYS A 121      15.862 -14.136  -7.668  1.00  1.870          H  
ATOM   1897 3HZ  LYS A 121      16.915 -15.327  -8.087  1.00  1.870          H  
ATOM   1898  N   ARG A 122      22.385  -9.946  -4.893  1.00  1.020          N  
ATOM   1899  CA  ARG A 122      23.518  -9.167  -5.356  1.00  1.350          C  
ATOM   1900  C   ARG A 122      24.446  -8.776  -4.218  1.00  1.560          C  
ATOM   1901  O   ARG A 122      24.092  -8.861  -3.044  1.00  2.290          O  
ATOM   1902  CB  ARG A 122      23.053  -7.925  -6.084  1.00  1.760          C  
ATOM   1903  CG  ARG A 122      22.280  -8.165  -7.378  1.00  1.760          C  
ATOM   1904  CD  ARG A 122      23.157  -8.671  -8.468  1.00  1.760          C  
ATOM   1905  NE  ARG A 122      23.174 -10.116  -8.541  1.00  1.760          N  
ATOM   1906  CZ  ARG A 122      24.034 -10.839  -9.288  1.00  1.760          C  
ATOM   1907  NH1 ARG A 122      24.964 -10.239 -10.025  1.00  1.760          N  
ATOM   1908  NH2 ARG A 122      23.945 -12.162  -9.280  1.00  1.760          N  
ATOM   1909  H   ARG A 122      21.600  -9.437  -4.470  1.00  1.220          H  
ATOM   1910  HA  ARG A 122      24.096  -9.776  -6.045  1.00  1.620          H  
ATOM   1911 1HB  ARG A 122      22.404  -7.373  -5.416  1.00  2.110          H  
ATOM   1912 2HB  ARG A 122      23.904  -7.283  -6.310  1.00  2.110          H  
ATOM   1913 1HG  ARG A 122      21.511  -8.913  -7.203  1.00  2.110          H  
ATOM   1914 2HG  ARG A 122      21.819  -7.240  -7.721  1.00  2.110          H  
ATOM   1915 1HD  ARG A 122      22.852  -8.279  -9.430  1.00  2.110          H  
ATOM   1916 2HD  ARG A 122      24.167  -8.341  -8.254  1.00  2.110          H  
ATOM   1917  HE  ARG A 122      22.479 -10.619  -8.006  1.00  2.110          H  
ATOM   1918 1HH1 ARG A 122      25.052  -9.207 -10.038  1.00  2.110          H  
ATOM   1919 2HH1 ARG A 122      25.598 -10.790 -10.582  1.00  2.110          H  
ATOM   1920 1HH2 ARG A 122      23.243 -12.617  -8.712  1.00  2.110          H  
ATOM   1921 2HH2 ARG A 122      24.578 -12.716  -9.833  1.00  2.110          H  
ATOM   1922  N   LYS A 123      25.647  -8.339  -4.580  1.00  1.730          N  
ATOM   1923  CA  LYS A 123      26.618  -7.847  -3.609  1.00  2.150          C  
ATOM   1924  C   LYS A 123      26.088  -6.590  -2.936  1.00  1.620          C  
ATOM   1925  O   LYS A 123      25.198  -5.908  -3.480  1.00  1.990          O  
ATOM   1926  CB  LYS A 123      27.963  -7.569  -4.278  1.00  2.840          C  
ATOM   1927  CG  LYS A 123      28.675  -8.817  -4.788  1.00  2.840          C  
ATOM   1928  CD  LYS A 123      30.025  -8.475  -5.411  1.00  2.840          C  
ATOM   1929  CE  LYS A 123      30.745  -9.725  -5.912  1.00  2.840          C  
ATOM   1930  NZ  LYS A 123      32.065  -9.403  -6.537  1.00  2.840          N  
ATOM   1931  H   LYS A 123      25.887  -8.326  -5.562  1.00  2.080          H  
ATOM   1932  HA  LYS A 123      26.758  -8.602  -2.832  1.00  2.580          H  
ATOM   1933 1HB  LYS A 123      27.814  -6.896  -5.123  1.00  3.410          H  
ATOM   1934 2HB  LYS A 123      28.621  -7.065  -3.570  1.00  3.410          H  
ATOM   1935 1HG  LYS A 123      28.829  -9.504  -3.955  1.00  3.410          H  
ATOM   1936 2HG  LYS A 123      28.053  -9.313  -5.531  1.00  3.410          H  
ATOM   1937 1HD  LYS A 123      29.877  -7.789  -6.247  1.00  3.410          H  
ATOM   1938 2HD  LYS A 123      30.652  -7.981  -4.667  1.00  3.410          H  
ATOM   1939 1HE  LYS A 123      30.909 -10.401  -5.073  1.00  3.410          H  
ATOM   1940 2HE  LYS A 123      30.119 -10.227  -6.650  1.00  3.410          H  
ATOM   1941 1HZ  LYS A 123      32.504 -10.257  -6.851  1.00  3.410          H  
ATOM   1942 2HZ  LYS A 123      31.924  -8.787  -7.325  1.00  3.410          H  
ATOM   1943 3HZ  LYS A 123      32.658  -8.950  -5.857  1.00  3.410          H  
ATOM   1944  N   GLU A 124      26.677  -6.237  -1.791  1.00  1.430          N  
ATOM   1945  CA  GLU A 124      26.257  -5.092  -0.985  1.00  1.590          C  
ATOM   1946  C   GLU A 124      26.607  -3.744  -1.611  1.00  1.400          C  
ATOM   1947  O   GLU A 124      27.419  -2.975  -1.098  1.00  1.700          O  
ATOM   1948  CB  GLU A 124      26.909  -5.181   0.395  1.00  2.160          C  
ATOM   1949  CG  GLU A 124      26.503  -6.411   1.211  1.00  2.160          C  
ATOM   1950  CD  GLU A 124      27.292  -7.658   0.840  1.00  2.160          C  
ATOM   1951  OE1 GLU A 124      28.112  -7.581  -0.058  1.00  2.160          O  
ATOM   1952  OE2 GLU A 124      27.073  -8.677   1.441  1.00  2.160          O  
ATOM   1953  H   GLU A 124      27.423  -6.830  -1.417  1.00  1.720          H  
ATOM   1954  HA  GLU A 124      25.176  -5.142  -0.867  1.00  1.910          H  
ATOM   1955 1HB  GLU A 124      27.994  -5.188   0.286  1.00  2.590          H  
ATOM   1956 2HB  GLU A 124      26.645  -4.298   0.978  1.00  2.590          H  
ATOM   1957 1HG  GLU A 124      26.653  -6.198   2.270  1.00  2.590          H  
ATOM   1958 2HG  GLU A 124      25.442  -6.599   1.053  1.00  2.590          H  
ATOM   1959  N   GLN A 125      25.966  -3.504  -2.747  1.00  1.370          N  
ATOM   1960  CA  GLN A 125      26.046  -2.323  -3.553  1.00  1.820          C  
ATOM   1961  C   GLN A 125      24.629  -1.848  -3.532  1.00  1.720          C  
ATOM   1962  O   GLN A 125      24.330  -0.657  -3.573  1.00  2.110          O  
ATOM   1963  CB  GLN A 125      26.527  -2.661  -4.961  1.00  2.370          C  
ATOM   1964  CG  GLN A 125      27.900  -3.306  -4.982  1.00  2.370          C  
ATOM   1965  CD  GLN A 125      28.952  -2.374  -4.462  1.00  2.370          C  
ATOM   1966  OE1 GLN A 125      29.076  -1.247  -4.947  1.00  2.370          O  
ATOM   1967  NE2 GLN A 125      29.713  -2.813  -3.469  1.00  2.370          N  
ATOM   1968  H   GLN A 125      25.325  -4.224  -3.065  1.00  1.640          H  
ATOM   1969  HA  GLN A 125      26.692  -1.578  -3.086  1.00  2.180          H  
ATOM   1970 1HB  GLN A 125      25.822  -3.352  -5.427  1.00  2.840          H  
ATOM   1971 2HB  GLN A 125      26.556  -1.757  -5.567  1.00  2.840          H  
ATOM   1972 1HG  GLN A 125      27.888  -4.198  -4.357  1.00  2.840          H  
ATOM   1973 2HG  GLN A 125      28.153  -3.572  -6.007  1.00  2.840          H  
ATOM   1974 1HE2 GLN A 125      30.418  -2.221  -3.083  1.00  2.840          H  
ATOM   1975 2HE2 GLN A 125      29.580  -3.729  -3.090  1.00  2.840          H  
ATOM   1976  N   LEU A 126      23.738  -2.837  -3.412  1.00  1.490          N  
ATOM   1977  CA  LEU A 126      22.295  -2.569  -3.404  1.00  1.920          C  
ATOM   1978  C   LEU A 126      21.738  -2.547  -1.990  1.00  1.630          C  
ATOM   1979  O   LEU A 126      20.524  -2.491  -1.799  1.00  2.010          O  
ATOM   1980  CB  LEU A 126      21.469  -3.572  -4.225  1.00  2.520          C  
ATOM   1981  CG  LEU A 126      21.714  -3.690  -5.746  1.00  2.520          C  
ATOM   1982  CD1 LEU A 126      20.756  -4.753  -6.296  1.00  2.520          C  
ATOM   1983  CD2 LEU A 126      21.480  -2.355  -6.439  1.00  2.520          C  
ATOM   1984  H   LEU A 126      24.104  -3.806  -3.372  1.00  1.790          H  
ATOM   1985  HA  LEU A 126      22.133  -1.578  -3.820  1.00  2.300          H  
ATOM   1986 1HB  LEU A 126      21.626  -4.563  -3.796  1.00  3.020          H  
ATOM   1987 2HB  LEU A 126      20.424  -3.310  -4.103  1.00  3.020          H  
ATOM   1988  HG  LEU A 126      22.738  -4.023  -5.925  1.00  3.020          H  
ATOM   1989 1HD1 LEU A 126      20.916  -4.876  -7.371  1.00  3.020          H  
ATOM   1990 2HD1 LEU A 126      20.930  -5.695  -5.792  1.00  3.020          H  
ATOM   1991 3HD1 LEU A 126      19.729  -4.441  -6.122  1.00  3.020          H  
ATOM   1992 1HD2 LEU A 126      21.649  -2.471  -7.508  1.00  3.020          H  
ATOM   1993 2HD2 LEU A 126      20.457  -2.024  -6.271  1.00  3.020          H  
ATOM   1994 3HD2 LEU A 126      22.169  -1.617  -6.051  1.00  3.020          H  
ATOM   1995  N   LYS A 127      22.615  -2.502  -0.991  1.00  1.170          N  
ATOM   1996  CA  LYS A 127      22.190  -2.427   0.405  1.00  1.230          C  
ATOM   1997  C   LYS A 127      21.213  -1.266   0.574  1.00  0.960          C  
ATOM   1998  O   LYS A 127      20.231  -1.381   1.313  1.00  1.150          O  
ATOM   1999  CB  LYS A 127      23.398  -2.265   1.333  1.00  1.700          C  
ATOM   2000  CG  LYS A 127      23.073  -2.239   2.850  1.00  1.700          C  
ATOM   2001  CD  LYS A 127      22.942  -0.788   3.389  1.00  1.700          C  
ATOM   2002  CE  LYS A 127      22.844  -0.740   4.915  1.00  1.700          C  
ATOM   2003  NZ  LYS A 127      22.635   0.675   5.413  1.00  1.700          N  
ATOM   2004  H   LYS A 127      23.599  -2.534  -1.221  1.00  1.400          H  
ATOM   2005  HA  LYS A 127      21.666  -3.350   0.665  1.00  1.480          H  
ATOM   2006 1HB  LYS A 127      24.096  -3.089   1.165  1.00  2.040          H  
ATOM   2007 2HB  LYS A 127      23.924  -1.343   1.085  1.00  2.040          H  
ATOM   2008 1HG  LYS A 127      22.129  -2.760   3.024  1.00  2.040          H  
ATOM   2009 2HG  LYS A 127      23.859  -2.763   3.403  1.00  2.040          H  
ATOM   2010 1HD  LYS A 127      23.799  -0.198   3.069  1.00  2.040          H  
ATOM   2011 2HD  LYS A 127      22.039  -0.315   3.008  1.00  2.040          H  
ATOM   2012 1HE  LYS A 127      22.001  -1.354   5.240  1.00  2.040          H  
ATOM   2013 2HE  LYS A 127      23.760  -1.140   5.348  1.00  2.040          H  
ATOM   2014 1HZ  LYS A 127      22.563   0.674   6.416  1.00  2.040          H  
ATOM   2015 2HZ  LYS A 127      23.397   1.263   5.131  1.00  2.040          H  
ATOM   2016 3HZ  LYS A 127      21.744   1.049   5.013  1.00  2.040          H  
ATOM   2017  N   ARG A 128      21.486  -0.153  -0.119  1.00  0.790          N  
ATOM   2018  CA  ARG A 128      20.633   1.019  -0.064  1.00  0.830          C  
ATOM   2019  C   ARG A 128      19.205   0.712  -0.534  1.00  0.720          C  
ATOM   2020  O   ARG A 128      18.255   1.357  -0.074  1.00  0.790          O  
ATOM   2021  CB  ARG A 128      21.176   2.113  -0.980  1.00  1.150          C  
ATOM   2022  CG  ARG A 128      21.096   1.738  -2.477  1.00  1.150          C  
ATOM   2023  CD  ARG A 128      21.634   2.719  -3.402  1.00  1.150          C  
ATOM   2024  NE  ARG A 128      21.431   2.234  -4.776  1.00  1.150          N  
ATOM   2025  CZ  ARG A 128      22.313   1.523  -5.520  1.00  1.150          C  
ATOM   2026  NH1 ARG A 128      23.518   1.256  -5.081  1.00  1.150          N  
ATOM   2027  NH2 ARG A 128      21.948   1.092  -6.710  1.00  1.150          N  
ATOM   2028  H   ARG A 128      22.324  -0.129  -0.684  1.00  0.950          H  
ATOM   2029  HA  ARG A 128      20.602   1.378   0.967  1.00  1.000          H  
ATOM   2030 1HB  ARG A 128      20.613   3.033  -0.830  1.00  1.380          H  
ATOM   2031 2HB  ARG A 128      22.219   2.313  -0.738  1.00  1.380          H  
ATOM   2032 1HG  ARG A 128      21.587   0.782  -2.662  1.00  1.380          H  
ATOM   2033 2HG  ARG A 128      20.058   1.678  -2.776  1.00  1.380          H  
ATOM   2034 1HD  ARG A 128      21.095   3.660  -3.290  1.00  1.380          H  
ATOM   2035 2HD  ARG A 128      22.692   2.880  -3.225  1.00  1.380          H  
ATOM   2036  HE  ARG A 128      20.483   2.342  -5.159  1.00  1.380          H  
ATOM   2037 1HH1 ARG A 128      23.815   1.556  -4.166  1.00  1.380          H  
ATOM   2038 2HH1 ARG A 128      24.158   0.719  -5.644  1.00  1.380          H  
ATOM   2039 1HH2 ARG A 128      21.017   1.291  -7.053  1.00  1.380          H  
ATOM   2040 2HH2 ARG A 128      22.590   0.561  -7.277  1.00  1.380          H  
ATOM   2041  N   GLU A 129      19.042  -0.263  -1.443  1.00  0.720          N  
ATOM   2042  CA  GLU A 129      17.736  -0.561  -1.967  1.00  0.760          C  
ATOM   2043  C   GLU A 129      16.969  -1.296  -0.897  1.00  0.670          C  
ATOM   2044  O   GLU A 129      15.797  -0.998  -0.682  1.00  0.660          O  
ATOM   2045  CB  GLU A 129      17.830  -1.346  -3.277  1.00  1.050          C  
ATOM   2046  CG  GLU A 129      18.480  -0.545  -4.447  1.00  1.050          C  
ATOM   2047  CD  GLU A 129      17.756   0.772  -4.752  1.00  1.050          C  
ATOM   2048  OE1 GLU A 129      16.551   0.762  -4.704  1.00  1.050          O  
ATOM   2049  OE2 GLU A 129      18.411   1.799  -5.004  1.00  1.050          O  
ATOM   2050  H   GLU A 129      19.820  -0.821  -1.771  1.00  0.860          H  
ATOM   2051  HA  GLU A 129      17.216   0.373  -2.173  1.00  0.910          H  
ATOM   2052 1HB  GLU A 129      18.402  -2.254  -3.122  1.00  1.260          H  
ATOM   2053 2HB  GLU A 129      16.841  -1.641  -3.591  1.00  1.260          H  
ATOM   2054 1HG  GLU A 129      19.522  -0.344  -4.205  1.00  1.260          H  
ATOM   2055 2HG  GLU A 129      18.455  -1.167  -5.336  1.00  1.260          H  
ATOM   2056  N   LEU A 130      17.632  -2.185  -0.145  1.00  0.670          N  
ATOM   2057  CA  LEU A 130      16.904  -2.809   0.957  1.00  0.670          C  
ATOM   2058  C   LEU A 130      16.493  -1.766   1.980  1.00  0.610          C  
ATOM   2059  O   LEU A 130      15.388  -1.835   2.513  1.00  0.680          O  
ATOM   2060  CB  LEU A 130      17.678  -3.902   1.700  1.00  0.940          C  
ATOM   2061  CG  LEU A 130      17.900  -5.248   1.025  1.00  0.940          C  
ATOM   2062  CD1 LEU A 130      18.880  -6.077   1.853  1.00  0.940          C  
ATOM   2063  CD2 LEU A 130      16.542  -5.995   0.922  1.00  0.940          C  
ATOM   2064  H   LEU A 130      18.603  -2.414  -0.396  1.00  0.800          H  
ATOM   2065  HA  LEU A 130      15.993  -3.240   0.554  1.00  0.800          H  
ATOM   2066 1HB  LEU A 130      18.654  -3.498   1.982  1.00  1.130          H  
ATOM   2067 2HB  LEU A 130      17.120  -4.104   2.601  1.00  1.130          H  
ATOM   2068  HG  LEU A 130      18.320  -5.103   0.072  1.00  1.130          H  
ATOM   2069 1HD1 LEU A 130      19.042  -7.030   1.363  1.00  1.130          H  
ATOM   2070 2HD1 LEU A 130      19.832  -5.546   1.931  1.00  1.130          H  
ATOM   2071 3HD1 LEU A 130      18.477  -6.250   2.850  1.00  1.130          H  
ATOM   2072 1HD2 LEU A 130      16.680  -6.963   0.466  1.00  1.130          H  
ATOM   2073 2HD2 LEU A 130      16.131  -6.136   1.921  1.00  1.130          H  
ATOM   2074 3HD2 LEU A 130      15.833  -5.433   0.325  1.00  1.130          H  
ATOM   2075  N   ASP A 131      17.350  -0.772   2.266  1.00  0.570          N  
ATOM   2076  CA  ASP A 131      16.916   0.229   3.243  1.00  0.600          C  
ATOM   2077  C   ASP A 131      15.630   0.894   2.772  1.00  0.590          C  
ATOM   2078  O   ASP A 131      14.676   1.032   3.546  1.00  0.630          O  
ATOM   2079  CB  ASP A 131      17.968   1.335   3.474  1.00  0.830          C  
ATOM   2080  CG  ASP A 131      19.208   0.945   4.328  1.00  0.830          C  
ATOM   2081  OD1 ASP A 131      19.177  -0.051   4.990  1.00  0.830          O  
ATOM   2082  OD2 ASP A 131      20.179   1.681   4.311  1.00  0.830          O  
ATOM   2083  H   ASP A 131      18.287  -0.759   1.846  1.00  0.680          H  
ATOM   2084  HA  ASP A 131      16.714  -0.264   4.189  1.00  0.720          H  
ATOM   2085 1HB  ASP A 131      18.325   1.681   2.506  1.00  0.990          H  
ATOM   2086 2HB  ASP A 131      17.480   2.184   3.949  1.00  0.990          H  
ATOM   2087  N   LYS A 132      15.575   1.264   1.490  1.00  0.580          N  
ATOM   2088  CA  LYS A 132      14.390   1.922   0.959  1.00  0.600          C  
ATOM   2089  C   LYS A 132      13.164   1.003   0.883  1.00  0.580          C  
ATOM   2090  O   LYS A 132      12.065   1.404   1.278  1.00  0.600          O  
ATOM   2091  CB  LYS A 132      14.713   2.505  -0.411  1.00  0.830          C  
ATOM   2092  CG  LYS A 132      15.676   3.711  -0.352  1.00  0.830          C  
ATOM   2093  CD  LYS A 132      15.876   4.380  -1.718  1.00  0.830          C  
ATOM   2094  CE  LYS A 132      16.712   3.493  -2.647  1.00  0.830          C  
ATOM   2095  NZ  LYS A 132      17.073   4.173  -3.929  1.00  0.830          N  
ATOM   2096  H   LYS A 132      16.407   1.135   0.901  1.00  0.700          H  
ATOM   2097  HA  LYS A 132      14.138   2.744   1.626  1.00  0.720          H  
ATOM   2098 1HB  LYS A 132      15.167   1.721  -1.018  1.00  1.000          H  
ATOM   2099 2HB  LYS A 132      13.796   2.818  -0.900  1.00  1.000          H  
ATOM   2100 1HG  LYS A 132      15.276   4.447   0.345  1.00  1.000          H  
ATOM   2101 2HG  LYS A 132      16.641   3.377   0.027  1.00  1.000          H  
ATOM   2102 1HD  LYS A 132      14.907   4.567  -2.182  1.00  1.000          H  
ATOM   2103 2HD  LYS A 132      16.387   5.331  -1.582  1.00  1.000          H  
ATOM   2104 1HE  LYS A 132      17.628   3.191  -2.136  1.00  1.000          H  
ATOM   2105 2HE  LYS A 132      16.139   2.605  -2.891  1.00  1.000          H  
ATOM   2106 1HZ  LYS A 132      17.620   3.490  -4.498  1.00  1.000          H  
ATOM   2107 2HZ  LYS A 132      16.238   4.434  -4.429  1.00  1.000          H  
ATOM   2108 3HZ  LYS A 132      17.628   4.990  -3.749  1.00  1.000          H  
ATOM   2109  N   PHE A 133      13.337  -0.240   0.421  1.00  0.560          N  
ATOM   2110  CA  PHE A 133      12.200  -1.142   0.303  1.00  0.570          C  
ATOM   2111  C   PHE A 133      11.692  -1.529   1.678  1.00  0.560          C  
ATOM   2112  O   PHE A 133      10.481  -1.652   1.877  1.00  0.570          O  
ATOM   2113  CB  PHE A 133      12.531  -2.398  -0.525  1.00  0.790          C  
ATOM   2114  CG  PHE A 133      12.632  -2.148  -2.038  1.00  0.790          C  
ATOM   2115  CD1 PHE A 133      13.834  -2.314  -2.718  1.00  0.790          C  
ATOM   2116  CD2 PHE A 133      11.521  -1.718  -2.776  1.00  0.790          C  
ATOM   2117  CE1 PHE A 133      13.916  -2.060  -4.082  1.00  0.790          C  
ATOM   2118  CE2 PHE A 133      11.613  -1.468  -4.127  1.00  0.790          C  
ATOM   2119  CZ  PHE A 133      12.808  -1.637  -4.777  1.00  0.790          C  
ATOM   2120  H   PHE A 133      14.261  -0.539   0.112  1.00  0.670          H  
ATOM   2121  HA  PHE A 133      11.399  -0.615  -0.204  1.00  0.680          H  
ATOM   2122 1HB  PHE A 133      13.486  -2.802  -0.181  1.00  0.950          H  
ATOM   2123 2HB  PHE A 133      11.775  -3.160  -0.347  1.00  0.950          H  
ATOM   2124  HD1 PHE A 133      14.718  -2.644  -2.176  1.00  0.950          H  
ATOM   2125  HD2 PHE A 133      10.573  -1.572  -2.286  1.00  0.950          H  
ATOM   2126  HE1 PHE A 133      14.859  -2.186  -4.612  1.00  0.950          H  
ATOM   2127  HE2 PHE A 133      10.741  -1.136  -4.690  1.00  0.950          H  
ATOM   2128  HZ  PHE A 133      12.873  -1.437  -5.856  1.00  0.950          H  
ATOM   2129  N   ASN A 134      12.598  -1.696   2.642  1.00  0.570          N  
ATOM   2130  CA  ASN A 134      12.176  -2.061   3.968  1.00  0.590          C  
ATOM   2131  C   ASN A 134      11.396  -0.890   4.563  1.00  0.590          C  
ATOM   2132  O   ASN A 134      10.353  -1.122   5.170  1.00  0.590          O  
ATOM   2133  CB  ASN A 134      13.345  -2.489   4.829  1.00  0.820          C  
ATOM   2134  CG  ASN A 134      12.896  -3.152   6.108  1.00  0.820          C  
ATOM   2135  OD1 ASN A 134      12.783  -2.512   7.168  1.00  0.820          O  
ATOM   2136  ND2 ASN A 134      12.626  -4.452   6.028  1.00  0.820          N  
ATOM   2137  H   ASN A 134      13.595  -1.608   2.456  1.00  0.680          H  
ATOM   2138  HA  ASN A 134      11.493  -2.907   3.894  1.00  0.710          H  
ATOM   2139 1HB  ASN A 134      13.956  -3.197   4.265  1.00  0.980          H  
ATOM   2140 2HB  ASN A 134      13.971  -1.624   5.057  1.00  0.980          H  
ATOM   2141 1HD2 ASN A 134      12.319  -4.949   6.837  1.00  0.980          H  
ATOM   2142 2HD2 ASN A 134      12.713  -4.960   5.129  1.00  0.980          H  
ATOM   2143  N   LYS A 135      11.845   0.367   4.359  1.00  0.590          N  
ATOM   2144  CA  LYS A 135      11.072   1.497   4.871  1.00  0.610          C  
ATOM   2145  C   LYS A 135       9.667   1.500   4.268  1.00  0.580          C  
ATOM   2146  O   LYS A 135       8.690   1.758   4.969  1.00  0.600          O  
ATOM   2147  CB  LYS A 135      11.780   2.828   4.630  1.00  0.850          C  
ATOM   2148  CG  LYS A 135      13.000   3.054   5.529  1.00  0.850          C  
ATOM   2149  CD  LYS A 135      13.702   4.375   5.216  1.00  0.850          C  
ATOM   2150  CE  LYS A 135      14.924   4.583   6.106  1.00  0.850          C  
ATOM   2151  NZ  LYS A 135      15.631   5.863   5.798  1.00  0.850          N  
ATOM   2152  H   LYS A 135      12.740   0.537   3.884  1.00  0.710          H  
ATOM   2153  HA  LYS A 135      10.970   1.379   5.943  1.00  0.730          H  
ATOM   2154 1HB  LYS A 135      12.121   2.871   3.593  1.00  1.020          H  
ATOM   2155 2HB  LYS A 135      11.081   3.650   4.783  1.00  1.020          H  
ATOM   2156 1HG  LYS A 135      12.664   3.071   6.570  1.00  1.020          H  
ATOM   2157 2HG  LYS A 135      13.697   2.232   5.418  1.00  1.020          H  
ATOM   2158 1HD  LYS A 135      14.023   4.368   4.171  1.00  1.020          H  
ATOM   2159 2HD  LYS A 135      13.009   5.203   5.360  1.00  1.020          H  
ATOM   2160 1HE  LYS A 135      14.606   4.594   7.148  1.00  1.020          H  
ATOM   2161 2HE  LYS A 135      15.616   3.751   5.956  1.00  1.020          H  
ATOM   2162 1HZ  LYS A 135      16.433   5.962   6.406  1.00  1.020          H  
ATOM   2163 2HZ  LYS A 135      15.939   5.854   4.837  1.00  1.020          H  
ATOM   2164 3HZ  LYS A 135      15.003   6.641   5.943  1.00  1.020          H  
ATOM   2165  N   ARG A 136       9.541   1.169   2.980  1.00  0.560          N  
ATOM   2166  CA  ARG A 136       8.214   1.113   2.378  1.00  0.540          C  
ATOM   2167  C   ARG A 136       7.344   0.048   3.094  1.00  0.530          C  
ATOM   2168  O   ARG A 136       6.139   0.256   3.302  1.00  0.530          O  
ATOM   2169  CB  ARG A 136       8.334   0.809   0.892  1.00  0.760          C  
ATOM   2170  CG  ARG A 136       8.943   1.940   0.084  1.00  0.760          C  
ATOM   2171  CD  ARG A 136       8.974   1.633  -1.337  1.00  0.760          C  
ATOM   2172  NE  ARG A 136       9.679   2.662  -2.116  1.00  0.760          N  
ATOM   2173  CZ  ARG A 136      10.948   2.565  -2.609  1.00  0.760          C  
ATOM   2174  NH1 ARG A 136      11.652   1.481  -2.425  1.00  0.760          N  
ATOM   2175  NH2 ARG A 136      11.477   3.567  -3.293  1.00  0.760          N  
ATOM   2176  H   ARG A 136      10.385   1.030   2.414  1.00  0.670          H  
ATOM   2177  HA  ARG A 136       7.740   2.081   2.487  1.00  0.650          H  
ATOM   2178 1HB  ARG A 136       8.958  -0.055   0.745  1.00  0.920          H  
ATOM   2179 2HB  ARG A 136       7.351   0.585   0.474  1.00  0.920          H  
ATOM   2180 1HG  ARG A 136       8.337   2.836   0.224  1.00  0.920          H  
ATOM   2181 2HG  ARG A 136       9.947   2.139   0.415  1.00  0.920          H  
ATOM   2182 1HD  ARG A 136       9.433   0.666  -1.504  1.00  0.920          H  
ATOM   2183 2HD  ARG A 136       7.979   1.598  -1.666  1.00  0.920          H  
ATOM   2184  HE  ARG A 136       9.169   3.522  -2.276  1.00  0.920          H  
ATOM   2185 1HH1 ARG A 136      11.266   0.709  -1.913  1.00  0.920          H  
ATOM   2186 2HH1 ARG A 136      12.587   1.406  -2.811  1.00  0.920          H  
ATOM   2187 1HH2 ARG A 136      10.952   4.417  -3.446  1.00  0.920          H  
ATOM   2188 2HH2 ARG A 136      12.408   3.488  -3.679  1.00  0.920          H  
ATOM   2189  N   TYR A 137       7.954  -1.081   3.469  1.00  0.520          N  
ATOM   2190  CA  TYR A 137       7.276  -2.153   4.204  1.00  0.520          C  
ATOM   2191  C   TYR A 137       6.815  -1.601   5.567  1.00  0.540          C  
ATOM   2192  O   TYR A 137       5.690  -1.875   6.015  1.00  0.560          O  
ATOM   2193  CB  TYR A 137       8.168  -3.391   4.367  1.00  0.730          C  
ATOM   2194  CG  TYR A 137       7.436  -4.612   4.904  1.00  0.730          C  
ATOM   2195  CD1 TYR A 137       6.840  -5.524   4.027  1.00  0.730          C  
ATOM   2196  CD2 TYR A 137       7.328  -4.799   6.255  1.00  0.730          C  
ATOM   2197  CE1 TYR A 137       6.160  -6.613   4.537  1.00  0.730          C  
ATOM   2198  CE2 TYR A 137       6.640  -5.874   6.768  1.00  0.730          C  
ATOM   2199  CZ  TYR A 137       6.058  -6.780   5.919  1.00  0.730          C  
ATOM   2200  OH  TYR A 137       5.367  -7.845   6.447  1.00  0.730          O  
ATOM   2201  H   TYR A 137       8.934  -1.217   3.183  1.00  0.620          H  
ATOM   2202  HA  TYR A 137       6.379  -2.438   3.656  1.00  0.620          H  
ATOM   2203 1HB  TYR A 137       8.618  -3.652   3.402  1.00  0.870          H  
ATOM   2204 2HB  TYR A 137       8.983  -3.168   5.044  1.00  0.870          H  
ATOM   2205  HD1 TYR A 137       6.917  -5.383   2.947  1.00  0.870          H  
ATOM   2206  HD2 TYR A 137       7.784  -4.083   6.912  1.00  0.870          H  
ATOM   2207  HE1 TYR A 137       5.703  -7.329   3.858  1.00  0.870          H  
ATOM   2208  HE2 TYR A 137       6.555  -6.004   7.848  1.00  0.870          H  
ATOM   2209  HH  TYR A 137       5.249  -7.702   7.393  1.00  0.870          H  
ATOM   2210  N   GLN A 138       7.714  -0.855   6.240  1.00  0.560          N  
ATOM   2211  CA  GLN A 138       7.446  -0.246   7.549  1.00  0.590          C  
ATOM   2212  C   GLN A 138       6.253   0.731   7.430  1.00  0.590          C  
ATOM   2213  O   GLN A 138       5.388   0.782   8.318  1.00  0.620          O  
ATOM   2214  CB  GLN A 138       8.685   0.551   8.044  1.00  0.810          C  
ATOM   2215  CG  GLN A 138       9.964  -0.270   8.417  1.00  0.810          C  
ATOM   2216  CD  GLN A 138      11.158   0.605   8.693  1.00  0.810          C  
ATOM   2217  OE1 GLN A 138      11.007   1.705   9.235  1.00  0.810          O  
ATOM   2218  NE2 GLN A 138      12.352   0.146   8.315  1.00  0.810          N  
ATOM   2219  H   GLN A 138       8.640  -0.745   5.814  1.00  0.670          H  
ATOM   2220  HA  GLN A 138       7.194  -1.026   8.262  1.00  0.710          H  
ATOM   2221 1HB  GLN A 138       8.967   1.276   7.307  1.00  0.980          H  
ATOM   2222 2HB  GLN A 138       8.402   1.109   8.935  1.00  0.980          H  
ATOM   2223 1HG  GLN A 138       9.805  -0.804   9.316  1.00  0.980          H  
ATOM   2224 2HG  GLN A 138      10.213  -0.957   7.616  1.00  0.980          H  
ATOM   2225 1HE2 GLN A 138      13.172   0.696   8.471  1.00  0.980          H  
ATOM   2226 2HE2 GLN A 138      12.445  -0.766   7.864  1.00  0.980          H  
ATOM   2227  N   GLN A 139       6.187   1.485   6.313  1.00  0.560          N  
ATOM   2228  CA  GLN A 139       5.084   2.420   6.072  1.00  0.570          C  
ATOM   2229  C   GLN A 139       3.759   1.674   5.908  1.00  0.570          C  
ATOM   2230  O   GLN A 139       2.739   2.092   6.473  1.00  0.590          O  
ATOM   2231  CB  GLN A 139       5.333   3.262   4.821  1.00  0.790          C  
ATOM   2232  CG  GLN A 139       6.448   4.277   4.918  1.00  0.790          C  
ATOM   2233  CD  GLN A 139       6.733   4.924   3.568  1.00  0.790          C  
ATOM   2234  OE1 GLN A 139       6.394   4.365   2.516  1.00  0.790          O  
ATOM   2235  NE2 GLN A 139       7.352   6.094   3.590  1.00  0.790          N  
ATOM   2236  H   GLN A 139       6.971   1.437   5.654  1.00  0.670          H  
ATOM   2237  HA  GLN A 139       4.999   3.083   6.932  1.00  0.680          H  
ATOM   2238 1HB  GLN A 139       5.537   2.609   3.980  1.00  0.950          H  
ATOM   2239 2HB  GLN A 139       4.433   3.813   4.600  1.00  0.950          H  
ATOM   2240 1HG  GLN A 139       6.143   5.059   5.612  1.00  0.950          H  
ATOM   2241 2HG  GLN A 139       7.350   3.795   5.275  1.00  0.950          H  
ATOM   2242 1HE2 GLN A 139       7.565   6.567   2.730  1.00  0.950          H  
ATOM   2243 2HE2 GLN A 139       7.610   6.511   4.462  1.00  0.950          H  
ATOM   2244  N   GLN A 140       3.773   0.548   5.175  1.00  0.570          N  
ATOM   2245  CA  GLN A 140       2.557  -0.246   5.039  1.00  0.580          C  
ATOM   2246  C   GLN A 140       2.161  -0.827   6.385  1.00  0.590          C  
ATOM   2247  O   GLN A 140       0.991  -0.800   6.732  1.00  0.600          O  
ATOM   2248  CB  GLN A 140       2.677  -1.357   3.982  1.00  0.810          C  
ATOM   2249  CG  GLN A 140       2.715  -0.847   2.531  1.00  0.810          C  
ATOM   2250  CD  GLN A 140       2.854  -1.937   1.490  1.00  0.810          C  
ATOM   2251  OE1 GLN A 140       1.957  -2.747   1.262  1.00  0.810          O  
ATOM   2252  NE2 GLN A 140       3.990  -1.940   0.850  1.00  0.810          N  
ATOM   2253  H   GLN A 140       4.632   0.289   4.674  1.00  0.680          H  
ATOM   2254  HA  GLN A 140       1.753   0.411   4.723  1.00  0.700          H  
ATOM   2255 1HB  GLN A 140       3.600  -1.917   4.160  1.00  0.970          H  
ATOM   2256 2HB  GLN A 140       1.847  -2.059   4.085  1.00  0.970          H  
ATOM   2257 1HG  GLN A 140       1.783  -0.339   2.327  1.00  0.970          H  
ATOM   2258 2HG  GLN A 140       3.554  -0.157   2.424  1.00  0.970          H  
ATOM   2259 1HE2 GLN A 140       4.177  -2.633   0.145  1.00  0.970          H  
ATOM   2260 2HE2 GLN A 140       4.666  -1.231   1.069  1.00  0.970          H  
ATOM   2261  N   THR A 141       3.135  -1.259   7.193  1.00  0.600          N  
ATOM   2262  CA  THR A 141       2.846  -1.828   8.510  1.00  0.640          C  
ATOM   2263  C   THR A 141       2.087  -0.794   9.356  1.00  0.600          C  
ATOM   2264  O   THR A 141       1.106  -1.131  10.034  1.00  0.620          O  
ATOM   2265  CB  THR A 141       4.140  -2.303   9.213  1.00  0.880          C  
ATOM   2266  OG1 THR A 141       4.781  -3.303   8.393  1.00  0.880          O  
ATOM   2267  CG2 THR A 141       3.797  -2.942  10.581  1.00  0.880          C  
ATOM   2268  H   THR A 141       4.096  -1.260   6.848  1.00  0.720          H  
ATOM   2269  HA  THR A 141       2.206  -2.693   8.386  1.00  0.770          H  
ATOM   2270  HB  THR A 141       4.814  -1.466   9.355  1.00  1.060          H  
ATOM   2271  HG1 THR A 141       5.084  -2.881   7.556  1.00  1.060          H  
ATOM   2272 1HG2 THR A 141       4.707  -3.291  11.060  1.00  1.060          H  
ATOM   2273 2HG2 THR A 141       3.313  -2.210  11.225  1.00  1.060          H  
ATOM   2274 3HG2 THR A 141       3.126  -3.789  10.429  1.00  1.060          H  
ATOM   2275  N   THR A 142       2.541   0.466   9.324  1.00  0.590          N  
ATOM   2276  CA  THR A 142       1.858   1.542  10.042  1.00  0.590          C  
ATOM   2277  C   THR A 142       0.428   1.724   9.517  1.00  0.590          C  
ATOM   2278  O   THR A 142      -0.523   1.854  10.305  1.00  0.610          O  
ATOM   2279  CB  THR A 142       2.619   2.881   9.923  1.00  0.830          C  
ATOM   2280  OG1 THR A 142       3.916   2.752  10.528  1.00  0.830          O  
ATOM   2281  CG2 THR A 142       1.835   4.006  10.625  1.00  0.830          C  
ATOM   2282  H   THR A 142       3.404   0.661   8.806  1.00  0.710          H  
ATOM   2283  HA  THR A 142       1.803   1.272  11.095  1.00  0.710          H  
ATOM   2284  HB  THR A 142       2.748   3.134   8.871  1.00  0.990          H  
ATOM   2285  HG1 THR A 142       4.458   2.147  10.000  1.00  0.990          H  
ATOM   2286 1HG2 THR A 142       2.390   4.937  10.534  1.00  0.990          H  
ATOM   2287 2HG2 THR A 142       0.856   4.131  10.167  1.00  0.990          H  
ATOM   2288 3HG2 THR A 142       1.712   3.759  11.678  1.00  0.990          H  
ATOM   2289  N   ALA A 143       0.285   1.750   8.180  1.00  0.580          N  
ATOM   2290  CA  ALA A 143      -1.013   1.903   7.536  1.00  0.610          C  
ATOM   2291  C   ALA A 143      -1.954   0.753   7.920  1.00  0.600          C  
ATOM   2292  O   ALA A 143      -3.147   0.988   8.137  1.00  0.630          O  
ATOM   2293  CB  ALA A 143      -0.823   1.964   6.038  1.00  0.840          C  
ATOM   2294  H   ALA A 143       1.127   1.694   7.595  1.00  0.700          H  
ATOM   2295  HA  ALA A 143      -1.455   2.834   7.880  1.00  0.730          H  
ATOM   2296 1HB  ALA A 143      -1.785   2.109   5.549  1.00  1.010          H  
ATOM   2297 2HB  ALA A 143      -0.161   2.774   5.789  1.00  1.010          H  
ATOM   2298 3HB  ALA A 143      -0.376   1.046   5.713  1.00  1.010          H  
ATOM   2299  N   ILE A 144      -1.400  -0.458   8.053  1.00  0.600          N  
ATOM   2300  CA  ILE A 144      -2.133  -1.640   8.474  1.00  0.640          C  
ATOM   2301  C   ILE A 144      -2.666  -1.447   9.862  1.00  0.620          C  
ATOM   2302  O   ILE A 144      -3.841  -1.711  10.102  1.00  0.660          O  
ATOM   2303  CB  ILE A 144      -1.260  -2.912   8.401  1.00  0.880          C  
ATOM   2304  CG1 ILE A 144      -1.028  -3.236   6.919  1.00  0.880          C  
ATOM   2305  CG2 ILE A 144      -1.890  -4.050   9.199  1.00  0.880          C  
ATOM   2306  CD1 ILE A 144       0.038  -4.257   6.606  1.00  0.880          C  
ATOM   2307  H   ILE A 144      -0.419  -0.548   7.798  1.00  0.720          H  
ATOM   2308  HA  ILE A 144      -2.976  -1.776   7.801  1.00  0.770          H  
ATOM   2309  HB  ILE A 144      -0.291  -2.704   8.817  1.00  1.060          H  
ATOM   2310 1HG1 ILE A 144      -1.950  -3.599   6.535  1.00  1.060          H  
ATOM   2311 2HG1 ILE A 144      -0.788  -2.326   6.400  1.00  1.060          H  
ATOM   2312 1HG2 ILE A 144      -1.279  -4.934   9.146  1.00  1.060          H  
ATOM   2313 2HG2 ILE A 144      -2.002  -3.780  10.246  1.00  1.060          H  
ATOM   2314 3HG2 ILE A 144      -2.836  -4.238   8.790  1.00  1.060          H  
ATOM   2315 1HD1 ILE A 144       0.093  -4.404   5.525  1.00  1.060          H  
ATOM   2316 2HD1 ILE A 144       0.999  -3.912   6.958  1.00  1.060          H  
ATOM   2317 3HD1 ILE A 144      -0.205  -5.187   7.076  1.00  1.060          H  
ATOM   2318  N   GLY A 145      -1.836  -0.964  10.770  1.00  0.620          N  
ATOM   2319  CA  GLY A 145      -2.291  -0.699  12.122  1.00  0.670          C  
ATOM   2320  C   GLY A 145      -3.534   0.187  12.102  1.00  0.660          C  
ATOM   2321  O   GLY A 145      -4.541  -0.115  12.756  1.00  0.680          O  
ATOM   2322  H   GLY A 145      -0.850  -0.825  10.518  1.00  0.740          H  
ATOM   2323 1HA  GLY A 145      -2.518  -1.640  12.613  1.00  0.800          H  
ATOM   2324 2HA  GLY A 145      -1.491  -0.212  12.680  1.00  0.800          H  
ATOM   2325  N   LYS A 146      -3.470   1.294  11.353  1.00  0.690          N  
ATOM   2326  CA  LYS A 146      -4.617   2.195  11.274  1.00  0.750          C  
ATOM   2327  C   LYS A 146      -5.862   1.467  10.735  1.00  0.740          C  
ATOM   2328  O   LYS A 146      -6.973   1.646  11.260  1.00  0.810          O  
ATOM   2329  CB  LYS A 146      -4.264   3.413  10.421  1.00  1.030          C  
ATOM   2330  CG  LYS A 146      -3.260   4.351  11.103  1.00  1.030          C  
ATOM   2331  CD  LYS A 146      -2.893   5.554  10.236  1.00  1.030          C  
ATOM   2332  CE  LYS A 146      -1.878   6.451  10.954  1.00  1.030          C  
ATOM   2333  NZ  LYS A 146      -1.488   7.634  10.133  1.00  1.030          N  
ATOM   2334  H   LYS A 146      -2.593   1.498  10.856  1.00  0.830          H  
ATOM   2335  HA  LYS A 146      -4.847   2.540  12.281  1.00  0.900          H  
ATOM   2336 1HB  LYS A 146      -3.829   3.080   9.478  1.00  1.230          H  
ATOM   2337 2HB  LYS A 146      -5.167   3.975  10.189  1.00  1.230          H  
ATOM   2338 1HG  LYS A 146      -3.687   4.702  12.042  1.00  1.230          H  
ATOM   2339 2HG  LYS A 146      -2.350   3.790  11.329  1.00  1.230          H  
ATOM   2340 1HD  LYS A 146      -2.460   5.208   9.294  1.00  1.230          H  
ATOM   2341 2HD  LYS A 146      -3.789   6.135  10.014  1.00  1.230          H  
ATOM   2342 1HE  LYS A 146      -2.313   6.800  11.890  1.00  1.230          H  
ATOM   2343 2HE  LYS A 146      -0.985   5.866  11.178  1.00  1.230          H  
ATOM   2344 1HZ  LYS A 146      -0.820   8.194  10.645  1.00  1.230          H  
ATOM   2345 2HZ  LYS A 146      -1.069   7.324   9.267  1.00  1.230          H  
ATOM   2346 3HZ  LYS A 146      -2.306   8.190   9.930  1.00  1.230          H  
ATOM   2347  N   MET A 147      -5.688   0.620   9.712  1.00  0.710          N  
ATOM   2348  CA  MET A 147      -6.816  -0.152   9.209  1.00  0.780          C  
ATOM   2349  C   MET A 147      -7.380  -1.077  10.279  1.00  0.720          C  
ATOM   2350  O   MET A 147      -8.591  -1.137  10.456  1.00  0.760          O  
ATOM   2351  CB  MET A 147      -6.436  -1.002   8.006  1.00  1.060          C  
ATOM   2352  CG  MET A 147      -6.160  -0.280   6.727  1.00  1.060          C  
ATOM   2353  SD  MET A 147      -5.685  -1.428   5.426  1.00  1.060          S  
ATOM   2354  CE  MET A 147      -5.962  -0.451   3.969  1.00  1.060          C  
ATOM   2355  H   MET A 147      -4.766   0.557   9.267  1.00  0.850          H  
ATOM   2356  HA  MET A 147      -7.605   0.541   8.915  1.00  0.940          H  
ATOM   2357 1HB  MET A 147      -5.539  -1.538   8.253  1.00  1.280          H  
ATOM   2358 2HB  MET A 147      -7.221  -1.736   7.816  1.00  1.280          H  
ATOM   2359 1HG  MET A 147      -7.034   0.257   6.421  1.00  1.280          H  
ATOM   2360 2HG  MET A 147      -5.354   0.434   6.880  1.00  1.280          H  
ATOM   2361 1HE  MET A 147      -5.729  -1.040   3.089  1.00  1.280          H  
ATOM   2362 2HE  MET A 147      -7.001  -0.149   3.934  1.00  1.280          H  
ATOM   2363 3HE  MET A 147      -5.329   0.435   3.996  1.00  1.280          H  
ATOM   2364  N   LEU A 148      -6.516  -1.753  11.036  1.00  0.680          N  
ATOM   2365  CA  LEU A 148      -6.967  -2.700  12.056  1.00  0.690          C  
ATOM   2366  C   LEU A 148      -7.803  -1.993  13.123  1.00  0.720          C  
ATOM   2367  O   LEU A 148      -8.792  -2.537  13.645  1.00  0.750          O  
ATOM   2368  CB  LEU A 148      -5.751  -3.371  12.724  1.00  0.960          C  
ATOM   2369  CG  LEU A 148      -4.872  -4.309  11.829  1.00  0.960          C  
ATOM   2370  CD1 LEU A 148      -3.670  -4.776  12.635  1.00  0.960          C  
ATOM   2371  CD2 LEU A 148      -5.651  -5.443  11.332  1.00  0.960          C  
ATOM   2372  H   LEU A 148      -5.518  -1.659  10.831  1.00  0.820          H  
ATOM   2373  HA  LEU A 148      -7.595  -3.441  11.585  1.00  0.830          H  
ATOM   2374 1HB  LEU A 148      -5.096  -2.581  13.095  1.00  1.150          H  
ATOM   2375 2HB  LEU A 148      -6.097  -3.947  13.581  1.00  1.150          H  
ATOM   2376  HG  LEU A 148      -4.507  -3.769  10.987  1.00  1.150          H  
ATOM   2377 1HD1 LEU A 148      -3.042  -5.411  12.016  1.00  1.150          H  
ATOM   2378 2HD1 LEU A 148      -3.095  -3.913  12.959  1.00  1.150          H  
ATOM   2379 3HD1 LEU A 148      -4.015  -5.337  13.501  1.00  1.150          H  
ATOM   2380 1HD2 LEU A 148      -5.010  -6.067  10.739  1.00  1.150          H  
ATOM   2381 2HD2 LEU A 148      -6.011  -5.971  12.144  1.00  1.150          H  
ATOM   2382 3HD2 LEU A 148      -6.474  -5.124  10.742  1.00  1.150          H  
ATOM   2383  N   ASN A 149      -7.415  -0.758  13.443  1.00  0.740          N  
ATOM   2384  CA  ASN A 149      -8.151   0.022  14.419  1.00  0.820          C  
ATOM   2385  C   ASN A 149      -9.584   0.277  13.928  1.00  0.860          C  
ATOM   2386  O   ASN A 149     -10.526   0.290  14.723  1.00  1.000          O  
ATOM   2387  CB  ASN A 149      -7.455   1.340  14.688  1.00  1.120          C  
ATOM   2388  CG  ASN A 149      -6.174   1.219  15.481  1.00  1.120          C  
ATOM   2389  OD1 ASN A 149      -5.885   0.227  16.166  1.00  1.120          O  
ATOM   2390  ND2 ASN A 149      -5.382   2.257  15.406  1.00  1.120          N  
ATOM   2391  H   ASN A 149      -6.546  -0.396  13.028  1.00  0.890          H  
ATOM   2392  HA  ASN A 149      -8.213  -0.546  15.347  1.00  0.980          H  
ATOM   2393 1HB  ASN A 149      -7.227   1.820  13.743  1.00  1.340          H  
ATOM   2394 2HB  ASN A 149      -8.137   1.997  15.226  1.00  1.340          H  
ATOM   2395 1HD2 ASN A 149      -4.525   2.254  15.921  1.00  1.340          H  
ATOM   2396 2HD2 ASN A 149      -5.644   3.047  14.850  1.00  1.340          H  
ATOM   2397  N   ARG A 150      -9.752   0.451  12.607  1.00  0.830          N  
ATOM   2398  CA  ARG A 150     -11.075   0.683  12.015  1.00  0.920          C  
ATOM   2399  C   ARG A 150     -11.832  -0.618  11.688  1.00  0.870          C  
ATOM   2400  O   ARG A 150     -13.063  -0.686  11.825  1.00  0.980          O  
ATOM   2401  CB  ARG A 150     -10.959   1.540  10.768  1.00  1.250          C  
ATOM   2402  CG  ARG A 150     -10.460   2.966  11.005  1.00  1.250          C  
ATOM   2403  CD  ARG A 150     -11.402   3.749  11.867  1.00  1.250          C  
ATOM   2404  NE  ARG A 150     -11.083   5.160  11.889  1.00  1.250          N  
ATOM   2405  CZ  ARG A 150     -11.711   6.080  12.651  1.00  1.250          C  
ATOM   2406  NH1 ARG A 150     -12.692   5.720  13.459  1.00  1.250          N  
ATOM   2407  NH2 ARG A 150     -11.339   7.350  12.582  1.00  1.250          N  
ATOM   2408  H   ARG A 150      -8.914   0.464  12.010  1.00  1.000          H  
ATOM   2409  HA  ARG A 150     -11.678   1.218  12.744  1.00  1.100          H  
ATOM   2410 1HB  ARG A 150     -10.260   1.064  10.075  1.00  1.500          H  
ATOM   2411 2HB  ARG A 150     -11.927   1.600  10.272  1.00  1.500          H  
ATOM   2412 1HG  ARG A 150      -9.494   2.924  11.509  1.00  1.500          H  
ATOM   2413 2HG  ARG A 150     -10.343   3.479  10.049  1.00  1.500          H  
ATOM   2414 1HD  ARG A 150     -12.428   3.625  11.520  1.00  1.500          H  
ATOM   2415 2HD  ARG A 150     -11.319   3.389  12.891  1.00  1.500          H  
ATOM   2416  HE  ARG A 150     -10.340   5.481  11.280  1.00  1.500          H  
ATOM   2417 1HH1 ARG A 150     -12.980   4.752  13.514  1.00  1.500          H  
ATOM   2418 2HH1 ARG A 150     -13.159   6.414  14.029  1.00  1.500          H  
ATOM   2419 1HH2 ARG A 150     -10.587   7.626  11.960  1.00  1.500          H  
ATOM   2420 2HH2 ARG A 150     -11.802   8.048  13.149  1.00  1.500          H  
ATOM   2421  N   LEU A 151     -11.095  -1.685  11.385  1.00  0.790          N  
ATOM   2422  CA  LEU A 151     -11.647  -2.996  11.013  1.00  0.800          C  
ATOM   2423  C   LEU A 151     -12.088  -3.780  12.228  1.00  0.870          C  
ATOM   2424  O   LEU A 151     -12.051  -5.000  12.228  1.00  0.950          O  
ATOM   2425  CB  LEU A 151     -10.628  -3.896  10.301  1.00  1.120          C  
ATOM   2426  CG  LEU A 151     -10.091  -3.542   8.937  1.00  1.120          C  
ATOM   2427  CD1 LEU A 151      -9.022  -4.543   8.626  1.00  1.120          C  
ATOM   2428  CD2 LEU A 151     -11.184  -3.602   7.913  1.00  1.120          C  
ATOM   2429  H   LEU A 151     -10.090  -1.551  11.316  1.00  0.950          H  
ATOM   2430  HA  LEU A 151     -12.491  -2.836  10.361  1.00  0.960          H  
ATOM   2431 1HB  LEU A 151      -9.776  -3.971  10.950  1.00  1.340          H  
ATOM   2432 2HB  LEU A 151     -11.069  -4.890  10.208  1.00  1.340          H  
ATOM   2433  HG  LEU A 151      -9.661  -2.563   8.928  1.00  1.340          H  
ATOM   2434 1HD1 LEU A 151      -8.612  -4.326   7.665  1.00  1.340          H  
ATOM   2435 2HD1 LEU A 151      -8.259  -4.471   9.378  1.00  1.340          H  
ATOM   2436 3HD1 LEU A 151      -9.428  -5.544   8.623  1.00  1.340          H  
ATOM   2437 1HD2 LEU A 151     -10.772  -3.411   6.947  1.00  1.340          H  
ATOM   2438 2HD2 LEU A 151     -11.620  -4.556   7.911  1.00  1.340          H  
ATOM   2439 3HD2 LEU A 151     -11.957  -2.875   8.138  1.00  1.340          H  
ATOM   2440  N   THR A 152     -12.508  -3.097  13.266  1.00  0.910          N  
ATOM   2441  CA  THR A 152     -12.949  -3.748  14.467  1.00  1.020          C  
ATOM   2442  C   THR A 152     -14.473  -3.567  14.715  1.00  1.170          C  
ATOM   2443  O   THR A 152     -15.056  -4.320  15.497  1.00  1.370          O  
ATOM   2444  CB  THR A 152     -12.060  -3.275  15.659  1.00  1.380          C  
ATOM   2445  OG1 THR A 152     -10.650  -3.626  15.403  1.00  1.380          O  
ATOM   2446  CG2 THR A 152     -12.485  -3.986  16.958  1.00  1.380          C  
ATOM   2447  H   THR A 152     -12.550  -2.086  13.194  1.00  1.090          H  
ATOM   2448  HA  THR A 152     -12.776  -4.817  14.352  1.00  1.220          H  
ATOM   2449  HB  THR A 152     -12.145  -2.192  15.779  1.00  1.660          H  
ATOM   2450  HG1 THR A 152     -10.213  -3.063  14.680  1.00  1.660          H  
ATOM   2451 1HG2 THR A 152     -11.838  -3.657  17.767  1.00  1.660          H  
ATOM   2452 2HG2 THR A 152     -13.509  -3.746  17.215  1.00  1.660          H  
ATOM   2453 3HG2 THR A 152     -12.385  -5.062  16.826  1.00  1.660          H  
ATOM   2454  N   ASP A 153     -15.141  -2.618  14.019  1.00  1.140          N  
ATOM   2455  CA  ASP A 153     -16.564  -2.339  14.329  1.00  1.340          C  
ATOM   2456  C   ASP A 153     -17.661  -3.231  13.688  1.00  1.300          C  
ATOM   2457  O   ASP A 153     -18.723  -3.403  14.281  1.00  1.420          O  
ATOM   2458  CB  ASP A 153     -16.894  -0.892  13.965  1.00  1.800          C  
ATOM   2459  CG  ASP A 153     -16.142   0.124  14.810  1.00  1.800          C  
ATOM   2460  OD1 ASP A 153     -16.216   0.065  16.016  1.00  1.800          O  
ATOM   2461  OD2 ASP A 153     -15.498   0.962  14.230  1.00  1.800          O  
ATOM   2462  H   ASP A 153     -14.640  -2.028  13.344  1.00  1.370          H  
ATOM   2463  HA  ASP A 153     -16.674  -2.434  15.414  1.00  1.610          H  
ATOM   2464 1HB  ASP A 153     -16.645  -0.724  12.914  1.00  2.160          H  
ATOM   2465 2HB  ASP A 153     -17.965  -0.726  14.077  1.00  2.160          H  
ATOM   2466  N   PHE A 154     -17.454  -3.745  12.474  1.00  1.280          N  
ATOM   2467  CA  PHE A 154     -18.464  -4.604  11.818  1.00  1.400          C  
ATOM   2468  C   PHE A 154     -18.181  -6.029  12.235  1.00  1.530          C  
ATOM   2469  O   PHE A 154     -19.062  -6.653  12.823  1.00  1.920          O  
ATOM   2470  CB  PHE A 154     -18.556  -4.503  10.286  1.00  1.910          C  
ATOM   2471  CG  PHE A 154     -19.629  -5.353   9.712  1.00  1.910          C  
ATOM   2472  CD1 PHE A 154     -20.965  -4.987   9.807  1.00  1.910          C  
ATOM   2473  CD2 PHE A 154     -19.301  -6.529   9.064  1.00  1.910          C  
ATOM   2474  CE1 PHE A 154     -21.948  -5.790   9.271  1.00  1.910          C  
ATOM   2475  CE2 PHE A 154     -20.279  -7.331   8.528  1.00  1.910          C  
ATOM   2476  CZ  PHE A 154     -21.605  -6.962   8.631  1.00  1.910          C  
ATOM   2477  H   PHE A 154     -16.569  -3.572  12.032  1.00  1.540          H  
ATOM   2478  HA  PHE A 154     -19.446  -4.341  12.204  1.00  1.680          H  
ATOM   2479 1HB  PHE A 154     -18.715  -3.471   9.978  1.00  2.290          H  
ATOM   2480 2HB  PHE A 154     -17.664  -4.849   9.834  1.00  2.290          H  
ATOM   2481  HD1 PHE A 154     -21.234  -4.061  10.317  1.00  2.290          H  
ATOM   2482  HD2 PHE A 154     -18.253  -6.825   8.983  1.00  2.290          H  
ATOM   2483  HE1 PHE A 154     -22.992  -5.502   9.350  1.00  2.290          H  
ATOM   2484  HE2 PHE A 154     -20.011  -8.261   8.020  1.00  2.290          H  
ATOM   2485  HZ  PHE A 154     -22.381  -7.597   8.205  1.00  2.290          H  
ATOM   2486  N   GLU A 155     -16.969  -6.604  12.030  1.00  1.560          N  
ATOM   2487  CA  GLU A 155     -15.718  -6.419  11.205  1.00  1.350          C  
ATOM   2488  C   GLU A 155     -14.625  -7.505  11.456  1.00  1.170          C  
ATOM   2489  O   GLU A 155     -13.972  -7.932  10.501  1.00  1.150          O  
ATOM   2490  CB  GLU A 155     -14.916  -5.088  11.218  1.00  1.970          C  
ATOM   2491  CG  GLU A 155     -15.253  -3.782  10.306  1.00  1.970          C  
ATOM   2492  CD  GLU A 155     -14.971  -3.966   8.824  1.00  1.970          C  
ATOM   2493  OE1 GLU A 155     -14.170  -4.795   8.476  1.00  1.970          O  
ATOM   2494  OE2 GLU A 155     -15.559  -3.238   8.052  1.00  1.970          O  
ATOM   2495  H   GLU A 155     -16.997  -7.508  12.466  1.00  1.870          H  
ATOM   2496  HA  GLU A 155     -16.010  -6.541  10.160  1.00  1.620          H  
ATOM   2497 1HB  GLU A 155     -14.801  -4.770  12.231  1.00  2.370          H  
ATOM   2498 2HB  GLU A 155     -13.941  -5.361  10.864  1.00  2.370          H  
ATOM   2499 1HG  GLU A 155     -16.201  -3.396  10.361  1.00  2.370          H  
ATOM   2500 2HG  GLU A 155     -14.626  -2.990  10.674  1.00  2.370          H  
ATOM   2501  N   PRO A 156     -14.428  -8.019  12.715  1.00  1.210          N  
ATOM   2502  CA  PRO A 156     -13.320  -8.881  13.118  1.00  1.200          C  
ATOM   2503  C   PRO A 156     -12.889 -10.043  12.201  1.00  1.160          C  
ATOM   2504  O   PRO A 156     -11.703 -10.364  12.140  1.00  1.140          O  
ATOM   2505  CB  PRO A 156     -13.758  -9.333  14.504  1.00  1.800          C  
ATOM   2506  CG  PRO A 156     -14.549  -8.183  15.047  1.00  1.800          C  
ATOM   2507  CD  PRO A 156     -15.312  -7.663  13.892  1.00  1.800          C  
ATOM   2508  HA  PRO A 156     -12.479  -8.210  13.282  1.00  1.440          H  
ATOM   2509 1HB  PRO A 156     -14.359 -10.255  14.421  1.00  2.160          H  
ATOM   2510 2HB  PRO A 156     -12.875  -9.549  15.117  1.00  2.160          H  
ATOM   2511 1HG  PRO A 156     -15.193  -8.515  15.874  1.00  2.160          H  
ATOM   2512 2HG  PRO A 156     -13.867  -7.414  15.461  1.00  2.160          H  
ATOM   2513 1HD  PRO A 156     -16.263  -8.215  13.895  1.00  2.160          H  
ATOM   2514 2HD  PRO A 156     -15.419  -6.564  14.029  1.00  2.160          H  
ATOM   2515  N   GLU A 157     -13.775 -10.692  11.463  1.00  1.220          N  
ATOM   2516  CA  GLU A 157     -13.238 -11.756  10.614  1.00  1.260          C  
ATOM   2517  C   GLU A 157     -12.134 -11.239   9.638  1.00  1.150          C  
ATOM   2518  O   GLU A 157     -11.149 -11.948   9.362  1.00  1.180          O  
ATOM   2519  CB  GLU A 157     -14.368 -12.422   9.831  1.00  1.750          C  
ATOM   2520  CG  GLU A 157     -15.342 -13.261  10.684  1.00  1.750          C  
ATOM   2521  CD  GLU A 157     -16.441 -12.473  11.372  1.00  1.750          C  
ATOM   2522  OE1 GLU A 157     -16.332 -11.272  11.505  1.00  1.750          O  
ATOM   2523  OE2 GLU A 157     -17.414 -13.076  11.735  1.00  1.750          O  
ATOM   2524  H   GLU A 157     -14.780 -10.502  11.476  1.00  1.460          H  
ATOM   2525  HA  GLU A 157     -12.786 -12.505  11.262  1.00  1.510          H  
ATOM   2526 1HB  GLU A 157     -14.950 -11.661   9.314  1.00  2.100          H  
ATOM   2527 2HB  GLU A 157     -13.941 -13.079   9.072  1.00  2.100          H  
ATOM   2528 1HG  GLU A 157     -15.802 -14.013  10.045  1.00  2.100          H  
ATOM   2529 2HG  GLU A 157     -14.763 -13.784  11.445  1.00  2.100          H  
ATOM   2530  N   VAL A 158     -12.304 -10.008   9.108  1.00  1.090          N  
ATOM   2531  CA  VAL A 158     -11.315  -9.464   8.172  1.00  1.080          C  
ATOM   2532  C   VAL A 158     -10.156  -8.917   8.972  1.00  0.910          C  
ATOM   2533  O   VAL A 158      -9.019  -8.894   8.493  1.00  0.910          O  
ATOM   2534  CB  VAL A 158     -11.888  -8.428   7.175  1.00  1.520          C  
ATOM   2535  CG1 VAL A 158     -12.188  -7.143   7.820  1.00  1.520          C  
ATOM   2536  CG2 VAL A 158     -10.867  -8.186   6.031  1.00  1.520          C  
ATOM   2537  H   VAL A 158     -13.106  -9.450   9.414  1.00  1.310          H  
ATOM   2538  HA  VAL A 158     -10.939 -10.288   7.563  1.00  1.300          H  
ATOM   2539  HB  VAL A 158     -12.806  -8.816   6.780  1.00  1.820          H  
ATOM   2540 1HG1 VAL A 158     -12.595  -6.454   7.084  1.00  1.820          H  
ATOM   2541 2HG1 VAL A 158     -12.898  -7.265   8.591  1.00  1.820          H  
ATOM   2542 3HG1 VAL A 158     -11.292  -6.729   8.224  1.00  1.820          H  
ATOM   2543 1HG2 VAL A 158     -11.279  -7.477   5.311  1.00  1.820          H  
ATOM   2544 2HG2 VAL A 158      -9.938  -7.780   6.433  1.00  1.820          H  
ATOM   2545 3HG2 VAL A 158     -10.660  -9.131   5.527  1.00  1.820          H  
ATOM   2546  N   LEU A 159     -10.463  -8.431  10.178  1.00  0.840          N  
ATOM   2547  CA  LEU A 159      -9.442  -7.905  11.073  1.00  0.760          C  
ATOM   2548  C   LEU A 159      -8.387  -8.982  11.242  1.00  0.790          C  
ATOM   2549  O   LEU A 159      -7.203  -8.705  11.064  1.00  0.780          O  
ATOM   2550  CB  LEU A 159     -10.059  -7.609  12.436  1.00  1.100          C  
ATOM   2551  CG  LEU A 159      -9.246  -7.016  13.575  1.00  1.100          C  
ATOM   2552  CD1 LEU A 159      -8.786  -5.657  13.231  1.00  1.100          C  
ATOM   2553  CD2 LEU A 159     -10.146  -6.966  14.833  1.00  1.100          C  
ATOM   2554  H   LEU A 159     -11.456  -8.416  10.444  1.00  1.010          H  
ATOM   2555  HA  LEU A 159      -8.999  -7.017  10.632  1.00  0.910          H  
ATOM   2556 1HB  LEU A 159     -10.916  -7.006  12.280  1.00  1.320          H  
ATOM   2557 2HB  LEU A 159     -10.363  -8.550  12.829  1.00  1.320          H  
ATOM   2558  HG  LEU A 159      -8.378  -7.624  13.751  1.00  1.320          H  
ATOM   2559 1HD1 LEU A 159      -8.205  -5.246  14.054  1.00  1.320          H  
ATOM   2560 2HD1 LEU A 159      -8.194  -5.691  12.355  1.00  1.320          H  
ATOM   2561 3HD1 LEU A 159      -9.640  -5.025  13.056  1.00  1.320          H  
ATOM   2562 1HD2 LEU A 159      -9.595  -6.533  15.666  1.00  1.320          H  
ATOM   2563 2HD2 LEU A 159     -11.012  -6.346  14.625  1.00  1.320          H  
ATOM   2564 3HD2 LEU A 159     -10.473  -7.976  15.095  1.00  1.320          H  
ATOM   2565  N   ASP A 160      -8.806 -10.228  11.546  1.00  0.910          N  
ATOM   2566  CA  ASP A 160      -7.821 -11.297  11.709  1.00  0.980          C  
ATOM   2567  C   ASP A 160      -7.003 -11.579  10.465  1.00  0.880          C  
ATOM   2568  O   ASP A 160      -5.791 -11.776  10.571  1.00  0.850          O  
ATOM   2569  CB  ASP A 160      -8.424 -12.642  12.134  1.00  1.340          C  
ATOM   2570  CG  ASP A 160      -8.820 -12.782  13.594  1.00  1.340          C  
ATOM   2571  OD1 ASP A 160      -8.474 -11.947  14.394  1.00  1.340          O  
ATOM   2572  OD2 ASP A 160      -9.411 -13.789  13.910  1.00  1.340          O  
ATOM   2573  H   ASP A 160      -9.808 -10.397  11.704  1.00  1.090          H  
ATOM   2574  HA  ASP A 160      -7.137 -10.988  12.496  1.00  1.180          H  
ATOM   2575 1HB  ASP A 160      -9.321 -12.817  11.528  1.00  1.610          H  
ATOM   2576 2HB  ASP A 160      -7.721 -13.437  11.895  1.00  1.610          H  
ATOM   2577  N   LYS A 161      -7.604 -11.589   9.270  1.00  0.960          N  
ATOM   2578  CA  LYS A 161      -6.736 -11.877   8.129  1.00  1.030          C  
ATOM   2579  C   LYS A 161      -5.700 -10.757   7.959  1.00  0.940          C  
ATOM   2580  O   LYS A 161      -4.524 -11.021   7.650  1.00  1.000          O  
ATOM   2581  CB  LYS A 161      -7.505 -12.076   6.820  1.00  1.410          C  
ATOM   2582  CG  LYS A 161      -6.592 -12.512   5.608  1.00  1.410          C  
ATOM   2583  CD  LYS A 161      -5.993 -13.943   5.825  1.00  1.410          C  
ATOM   2584  CE  LYS A 161      -5.270 -14.513   4.576  1.00  1.410          C  
ATOM   2585  NZ  LYS A 161      -3.885 -13.931   4.373  1.00  1.410          N  
ATOM   2586  H   LYS A 161      -8.625 -11.478   9.183  1.00  1.150          H  
ATOM   2587  HA  LYS A 161      -6.200 -12.795   8.352  1.00  1.240          H  
ATOM   2588 1HB  LYS A 161      -8.275 -12.834   6.966  1.00  1.700          H  
ATOM   2589 2HB  LYS A 161      -8.010 -11.143   6.558  1.00  1.700          H  
ATOM   2590 1HG  LYS A 161      -7.186 -12.509   4.694  1.00  1.700          H  
ATOM   2591 2HG  LYS A 161      -5.781 -11.815   5.490  1.00  1.700          H  
ATOM   2592 1HD  LYS A 161      -5.249 -13.904   6.620  1.00  1.700          H  
ATOM   2593 2HD  LYS A 161      -6.784 -14.633   6.123  1.00  1.700          H  
ATOM   2594 1HE  LYS A 161      -5.183 -15.594   4.682  1.00  1.700          H  
ATOM   2595 2HE  LYS A 161      -5.873 -14.293   3.697  1.00  1.700          H  
ATOM   2596 1HZ  LYS A 161      -3.444 -14.323   3.558  1.00  1.700          H  
ATOM   2597 2HZ  LYS A 161      -3.914 -12.932   4.260  1.00  1.700          H  
ATOM   2598 3HZ  LYS A 161      -3.286 -14.146   5.183  1.00  1.700          H  
ATOM   2599  N   LEU A 162      -6.143  -9.497   8.131  1.00  0.890          N  
ATOM   2600  CA  LEU A 162      -5.225  -8.376   7.985  1.00  0.920          C  
ATOM   2601  C   LEU A 162      -4.160  -8.415   9.087  1.00  0.930          C  
ATOM   2602  O   LEU A 162      -2.999  -8.110   8.830  1.00  1.210          O  
ATOM   2603  CB  LEU A 162      -5.941  -6.999   7.977  1.00  1.280          C  
ATOM   2604  CG  LEU A 162      -4.963  -5.736   7.733  1.00  1.280          C  
ATOM   2605  CD1 LEU A 162      -4.286  -5.823   6.391  1.00  1.280          C  
ATOM   2606  CD2 LEU A 162      -5.667  -4.405   7.797  1.00  1.280          C  
ATOM   2607  H   LEU A 162      -7.130  -9.327   8.349  1.00  1.070          H  
ATOM   2608  HA  LEU A 162      -4.727  -8.489   7.042  1.00  1.100          H  
ATOM   2609 1HB  LEU A 162      -6.687  -7.009   7.186  1.00  1.530          H  
ATOM   2610 2HB  LEU A 162      -6.463  -6.875   8.926  1.00  1.530          H  
ATOM   2611  HG  LEU A 162      -4.212  -5.775   8.486  1.00  1.530          H  
ATOM   2612 1HD1 LEU A 162      -3.621  -4.992   6.272  1.00  1.530          H  
ATOM   2613 2HD1 LEU A 162      -3.726  -6.711   6.331  1.00  1.530          H  
ATOM   2614 3HD1 LEU A 162      -5.027  -5.802   5.597  1.00  1.530          H  
ATOM   2615 1HD2 LEU A 162      -4.921  -3.629   7.640  1.00  1.530          H  
ATOM   2616 2HD2 LEU A 162      -6.406  -4.334   7.032  1.00  1.530          H  
ATOM   2617 3HD2 LEU A 162      -6.119  -4.260   8.743  1.00  1.530          H  
ATOM   2618  N   CYS A 163      -4.548  -8.771  10.320  1.00  0.860          N  
ATOM   2619  CA  CYS A 163      -3.614  -8.847  11.441  1.00  0.990          C  
ATOM   2620  C   CYS A 163      -2.566  -9.926  11.254  1.00  1.040          C  
ATOM   2621  O   CYS A 163      -1.389  -9.709  11.525  1.00  1.260          O  
ATOM   2622  CB  CYS A 163      -4.311  -9.282  12.743  1.00  1.330          C  
ATOM   2623  SG  CYS A 163      -5.431  -8.150  13.515  1.00  1.330          S  
ATOM   2624  H   CYS A 163      -5.532  -8.967  10.481  1.00  1.030          H  
ATOM   2625  HA  CYS A 163      -3.128  -7.879  11.560  1.00  1.190          H  
ATOM   2626 1HB  CYS A 163      -4.875 -10.181  12.536  1.00  1.600          H  
ATOM   2627 2HB  CYS A 163      -3.562  -9.556  13.465  1.00  1.600          H  
ATOM   2628  HG  CYS A 163      -6.307  -8.132  12.479  1.00  1.600          H  
ATOM   2629  N   SER A 164      -3.012 -11.091  10.780  1.00  0.980          N  
ATOM   2630  CA  SER A 164      -2.192 -12.283  10.655  1.00  1.050          C  
ATOM   2631  C   SER A 164      -1.022 -12.261   9.686  1.00  1.020          C  
ATOM   2632  O   SER A 164       0.104 -12.536  10.088  1.00  1.180          O  
ATOM   2633  CB  SER A 164      -3.088 -13.444  10.290  1.00  1.440          C  
ATOM   2634  OG  SER A 164      -2.357 -14.631  10.163  1.00  1.440          O  
ATOM   2635  H   SER A 164      -4.007 -11.185  10.569  1.00  1.180          H  
ATOM   2636  HA  SER A 164      -1.785 -12.482  11.637  1.00  1.260          H  
ATOM   2637 1HB  SER A 164      -3.853 -13.561  11.055  1.00  1.730          H  
ATOM   2638 2HB  SER A 164      -3.602 -13.222   9.349  1.00  1.730          H  
ATOM   2639  HG  SER A 164      -2.983 -15.286   9.841  1.00  1.730          H  
ATOM   2640  N   ASP A 165      -1.194 -11.906   8.413  1.00  1.020          N  
ATOM   2641  CA  ASP A 165       0.018 -12.038   7.580  1.00  1.210          C  
ATOM   2642  C   ASP A 165       1.238 -11.175   8.052  1.00  1.360          C  
ATOM   2643  O   ASP A 165       2.384 -11.671   7.984  1.00  1.850          O  
ATOM   2644  CB  ASP A 165      -0.275 -11.838   6.089  1.00  1.620          C  
ATOM   2645  CG  ASP A 165      -1.041 -13.026   5.407  1.00  1.620          C  
ATOM   2646  OD1 ASP A 165      -1.167 -14.084   5.980  1.00  1.620          O  
ATOM   2647  OD2 ASP A 165      -1.489 -12.856   4.289  1.00  1.620          O  
ATOM   2648  H   ASP A 165      -2.125 -11.639   8.061  1.00  1.220          H  
ATOM   2649  HA  ASP A 165       0.332 -13.080   7.656  1.00  1.450          H  
ATOM   2650 1HB  ASP A 165      -0.877 -10.993   5.973  1.00  1.940          H  
ATOM   2651 2HB  ASP A 165       0.645 -11.651   5.559  1.00  1.940          H  
ATOM   2652  N   PRO A 166       1.047  -9.904   8.531  1.00  1.240          N  
ATOM   2653  CA  PRO A 166       2.044  -8.997   9.109  1.00  1.490          C  
ATOM   2654  C   PRO A 166       2.726  -9.546  10.360  1.00  1.920          C  
ATOM   2655  O   PRO A 166       3.761  -9.026  10.767  1.00  2.510          O  
ATOM   2656  CB  PRO A 166       1.243  -7.734   9.414  1.00  2.230          C  
ATOM   2657  CG  PRO A 166       0.111  -7.778   8.464  1.00  2.230          C  
ATOM   2658  CD  PRO A 166      -0.251  -9.221   8.354  1.00  2.230          C  
ATOM   2659  HA  PRO A 166       2.800  -8.783   8.332  1.00  1.790          H  
ATOM   2660 1HB  PRO A 166       0.901  -7.769  10.464  1.00  2.680          H  
ATOM   2661 2HB  PRO A 166       1.867  -6.844   9.300  1.00  2.680          H  
ATOM   2662 1HG  PRO A 166      -0.721  -7.172   8.837  1.00  2.680          H  
ATOM   2663 2HG  PRO A 166       0.412  -7.358   7.498  1.00  2.680          H  
ATOM   2664 1HD  PRO A 166      -0.920  -9.449   9.153  1.00  2.680          H  
ATOM   2665 2HD  PRO A 166      -0.698  -9.384   7.391  1.00  2.680          H  
ATOM   2666  N   ARG A 167       2.119 -10.545  11.013  1.00  2.180          N  
ATOM   2667  CA  ARG A 167       2.720 -11.177  12.169  1.00  2.540          C  
ATOM   2668  C   ARG A 167       2.548 -12.661  11.975  1.00  2.140          C  
ATOM   2669  O   ARG A 167       2.334 -13.412  12.934  1.00  2.710          O  
ATOM   2670  CB  ARG A 167       2.026 -10.857  13.480  1.00  3.410          C  
ATOM   2671  CG  ARG A 167       0.573 -11.289  13.505  1.00  3.410          C  
ATOM   2672  CD  ARG A 167       0.057 -11.578  14.843  1.00  3.410          C  
ATOM   2673  NE  ARG A 167      -1.351 -11.994  14.774  1.00  3.410          N  
ATOM   2674  CZ  ARG A 167      -1.787 -13.206  14.342  1.00  3.410          C  
ATOM   2675  NH1 ARG A 167      -0.934 -14.105  13.876  1.00  3.410          N  
ATOM   2676  NH2 ARG A 167      -3.081 -13.488  14.350  1.00  3.410          N  
ATOM   2677  H   ARG A 167       1.261 -10.980  10.665  1.00  2.620          H  
ATOM   2678  HA  ARG A 167       3.767 -10.933  12.227  1.00  3.050          H  
ATOM   2679 1HB  ARG A 167       2.528 -11.330  14.301  1.00  4.090          H  
ATOM   2680 2HB  ARG A 167       2.049  -9.798  13.642  1.00  4.090          H  
ATOM   2681 1HG  ARG A 167       0.034 -10.410  13.223  1.00  4.090          H  
ATOM   2682 2HG  ARG A 167       0.327 -12.061  12.797  1.00  4.090          H  
ATOM   2683 1HD  ARG A 167       0.641 -12.375  15.304  1.00  4.090          H  
ATOM   2684 2HD  ARG A 167       0.124 -10.676  15.454  1.00  4.090          H  
ATOM   2685  HE  ARG A 167      -2.044 -11.356  15.123  1.00  4.090          H  
ATOM   2686 1HH1 ARG A 167       0.063 -13.894  13.822  1.00  4.090          H  
ATOM   2687 2HH1 ARG A 167      -1.270 -14.993  13.532  1.00  4.090          H  
ATOM   2688 1HH2 ARG A 167      -3.750 -12.809  14.687  1.00  4.090          H  
ATOM   2689 2HH2 ARG A 167      -3.392 -14.383  13.984  1.00  4.090          H  
ATOM   2690  N   GLY A 168       2.744 -13.089  10.745  1.00  1.720          N  
ATOM   2691  CA  GLY A 168       2.591 -14.467  10.392  1.00  1.550          C  
ATOM   2692  C   GLY A 168       3.405 -14.838   9.175  1.00  1.160          C  
ATOM   2693  O   GLY A 168       4.629 -14.678   9.132  1.00  1.130          O  
ATOM   2694  H   GLY A 168       2.859 -12.416   9.988  1.00  2.060          H  
ATOM   2695 1HA  GLY A 168       2.888 -15.088  11.235  1.00  1.860          H  
ATOM   2696 2HA  GLY A 168       1.538 -14.668  10.203  1.00  1.860          H  
ATOM   2697  N   GLN A 169       2.679 -15.349   8.192  1.00  1.130          N  
ATOM   2698  CA  GLN A 169       3.192 -15.902   6.951  1.00  1.160          C  
ATOM   2699  C   GLN A 169       3.996 -14.965   6.034  1.00  1.020          C  
ATOM   2700  O   GLN A 169       4.800 -15.463   5.253  1.00  1.270          O  
ATOM   2701  CB  GLN A 169       2.025 -16.529   6.186  1.00  1.610          C  
ATOM   2702  CG  GLN A 169       2.423 -17.394   5.021  1.00  1.610          C  
ATOM   2703  CD  GLN A 169       3.254 -18.589   5.511  1.00  1.610          C  
ATOM   2704  OE1 GLN A 169       2.993 -19.167   6.603  1.00  1.610          O  
ATOM   2705  NE2 GLN A 169       4.253 -18.969   4.719  1.00  1.610          N  
ATOM   2706  H   GLN A 169       1.678 -15.396   8.343  1.00  1.360          H  
ATOM   2707  HA  GLN A 169       3.872 -16.707   7.232  1.00  1.390          H  
ATOM   2708 1HB  GLN A 169       1.428 -17.134   6.864  1.00  1.930          H  
ATOM   2709 2HB  GLN A 169       1.377 -15.735   5.803  1.00  1.930          H  
ATOM   2710 1HG  GLN A 169       1.516 -17.778   4.557  1.00  1.930          H  
ATOM   2711 2HG  GLN A 169       2.998 -16.831   4.289  1.00  1.930          H  
ATOM   2712 1HE2 GLN A 169       4.835 -19.743   4.975  1.00  1.930          H  
ATOM   2713 2HE2 GLN A 169       4.426 -18.479   3.861  1.00  1.930          H  
ATOM   2714  N   THR A 170       3.747 -13.650   6.024  1.00  0.780          N  
ATOM   2715  CA  THR A 170       4.562 -12.801   5.138  1.00  0.810          C  
ATOM   2716  C   THR A 170       5.840 -12.378   5.864  1.00  0.730          C  
ATOM   2717  O   THR A 170       6.959 -12.542   5.348  1.00  0.930          O  
ATOM   2718  CB  THR A 170       3.778 -11.558   4.650  1.00  1.120          C  
ATOM   2719  OG1 THR A 170       2.643 -11.998   3.901  1.00  1.120          O  
ATOM   2720  CG2 THR A 170       4.656 -10.654   3.746  1.00  1.120          C  
ATOM   2721  H   THR A 170       3.066 -13.214   6.648  1.00  0.940          H  
ATOM   2722  HA  THR A 170       4.848 -13.379   4.262  1.00  0.970          H  
ATOM   2723  HB  THR A 170       3.436 -10.983   5.512  1.00  1.350          H  
ATOM   2724  HG1 THR A 170       2.053 -12.490   4.476  1.00  1.350          H  
ATOM   2725 1HG2 THR A 170       4.073  -9.801   3.410  1.00  1.350          H  
ATOM   2726 2HG2 THR A 170       5.524 -10.297   4.301  1.00  1.350          H  
ATOM   2727 3HG2 THR A 170       4.987 -11.225   2.884  1.00  1.350          H  
ATOM   2728  N   ILE A 171       5.670 -11.859   7.073  1.00  0.570          N  
ATOM   2729  CA  ILE A 171       6.801 -11.358   7.843  1.00  0.550          C  
ATOM   2730  C   ILE A 171       7.774 -12.435   8.322  1.00  0.560          C  
ATOM   2731  O   ILE A 171       8.964 -12.149   8.480  1.00  0.590          O  
ATOM   2732  CB  ILE A 171       6.342 -10.476   8.997  1.00  0.780          C  
ATOM   2733  CG1 ILE A 171       7.535  -9.591   9.515  1.00  0.780          C  
ATOM   2734  CG2 ILE A 171       5.809 -11.336  10.095  1.00  0.780          C  
ATOM   2735  CD1 ILE A 171       7.116  -8.415  10.412  1.00  0.780          C  
ATOM   2736  H   ILE A 171       4.710 -11.776   7.424  1.00  0.680          H  
ATOM   2737  HA  ILE A 171       7.365 -10.716   7.188  1.00  0.660          H  
ATOM   2738  HB  ILE A 171       5.549  -9.818   8.648  1.00  0.930          H  
ATOM   2739 1HG1 ILE A 171       8.213 -10.218  10.095  1.00  0.930          H  
ATOM   2740 2HG1 ILE A 171       8.080  -9.191   8.657  1.00  0.930          H  
ATOM   2741 1HG2 ILE A 171       5.471 -10.705  10.847  1.00  0.930          H  
ATOM   2742 2HG2 ILE A 171       4.983 -11.926   9.717  1.00  0.930          H  
ATOM   2743 3HG2 ILE A 171       6.563 -11.995  10.505  1.00  0.930          H  
ATOM   2744 1HD1 ILE A 171       8.006  -7.864  10.728  1.00  0.930          H  
ATOM   2745 2HD1 ILE A 171       6.455  -7.746   9.861  1.00  0.930          H  
ATOM   2746 3HD1 ILE A 171       6.595  -8.780  11.279  1.00  0.930          H  
ATOM   2747  N   HIS A 172       7.289 -13.652   8.627  1.00  0.590          N  
ATOM   2748  CA  HIS A 172       8.218 -14.662   9.077  1.00  0.640          C  
ATOM   2749  C   HIS A 172       9.295 -14.933   8.032  1.00  0.590          C  
ATOM   2750  O   HIS A 172      10.469 -14.894   8.402  1.00  0.620          O  
ATOM   2751  CB  HIS A 172       7.537 -15.956   9.556  1.00  0.880          C  
ATOM   2752  CG  HIS A 172       8.559 -17.021   9.782  1.00  0.880          C  
ATOM   2753  ND1 HIS A 172       9.336 -17.054  10.898  1.00  0.880          N  
ATOM   2754  CD2 HIS A 172       8.982 -18.041   8.991  1.00  0.880          C  
ATOM   2755  CE1 HIS A 172      10.185 -18.059  10.812  1.00  0.880          C  
ATOM   2756  NE2 HIS A 172      10.013 -18.663   9.649  1.00  0.880          N  
ATOM   2757  H   HIS A 172       6.294 -13.877   8.558  1.00  0.710          H  
ATOM   2758  HA  HIS A 172       8.740 -14.277   9.953  1.00  0.770          H  
ATOM   2759 1HB  HIS A 172       7.084 -15.750  10.526  1.00  1.050          H  
ATOM   2760 2HB  HIS A 172       6.732 -16.287   8.936  1.00  1.050          H  
ATOM   2761  HD1 HIS A 172       9.516 -16.221  11.443  1.00  1.050          H  
ATOM   2762  HD2 HIS A 172       8.683 -18.384   8.002  1.00  1.050          H  
ATOM   2763  HE1 HIS A 172      10.899 -18.252  11.607  1.00  1.050          H  
ATOM   2764  N   PRO A 173       8.975 -15.275   6.753  1.00  0.540          N  
ATOM   2765  CA  PRO A 173       9.929 -15.396   5.672  1.00  0.520          C  
ATOM   2766  C   PRO A 173      10.815 -14.163   5.541  1.00  0.550          C  
ATOM   2767  O   PRO A 173      12.009 -14.293   5.282  1.00  0.600          O  
ATOM   2768  CB  PRO A 173       9.020 -15.577   4.464  1.00  0.780          C  
ATOM   2769  CG  PRO A 173       7.831 -16.268   5.003  1.00  0.780          C  
ATOM   2770  CD  PRO A 173       7.611 -15.668   6.355  1.00  0.780          C  
ATOM   2771  HA  PRO A 173      10.539 -16.294   5.835  1.00  0.620          H  
ATOM   2772 1HB  PRO A 173       8.769 -14.593   4.043  1.00  0.940          H  
ATOM   2773 2HB  PRO A 173       9.525 -16.159   3.693  1.00  0.940          H  
ATOM   2774 1HG  PRO A 173       6.974 -16.108   4.331  1.00  0.940          H  
ATOM   2775 2HG  PRO A 173       8.002 -17.351   5.046  1.00  0.940          H  
ATOM   2776 1HD  PRO A 173       6.952 -14.830   6.294  1.00  0.940          H  
ATOM   2777 2HD  PRO A 173       7.211 -16.464   6.931  1.00  0.940          H  
ATOM   2778  N   ILE A 174      10.281 -12.962   5.808  1.00  0.590          N  
ATOM   2779  CA  ILE A 174      11.163 -11.805   5.707  1.00  0.660          C  
ATOM   2780  C   ILE A 174      12.303 -11.939   6.688  1.00  0.720          C  
ATOM   2781  O   ILE A 174      13.467 -11.855   6.293  1.00  0.790          O  
ATOM   2782  CB  ILE A 174      10.436 -10.450   5.938  1.00  0.900          C  
ATOM   2783  CG1 ILE A 174       9.509 -10.195   4.790  1.00  0.900          C  
ATOM   2784  CG2 ILE A 174      11.428  -9.307   6.121  1.00  0.900          C  
ATOM   2785  CD1 ILE A 174       8.521  -9.048   4.962  1.00  0.900          C  
ATOM   2786  H   ILE A 174       9.274 -12.847   5.971  1.00  0.710          H  
ATOM   2787  HA  ILE A 174      11.586 -11.786   4.703  1.00  0.790          H  
ATOM   2788  HB  ILE A 174       9.829 -10.520   6.829  1.00  1.080          H  
ATOM   2789 1HG1 ILE A 174      10.114  -9.995   3.912  1.00  1.080          H  
ATOM   2790 2HG1 ILE A 174       8.946 -11.104   4.629  1.00  1.080          H  
ATOM   2791 1HG2 ILE A 174      10.908  -8.375   6.292  1.00  1.080          H  
ATOM   2792 2HG2 ILE A 174      12.047  -9.504   6.972  1.00  1.080          H  
ATOM   2793 3HG2 ILE A 174      12.050  -9.214   5.224  1.00  1.080          H  
ATOM   2794 1HD1 ILE A 174       7.908  -8.973   4.081  1.00  1.080          H  
ATOM   2795 2HD1 ILE A 174       7.886  -9.208   5.803  1.00  1.080          H  
ATOM   2796 3HD1 ILE A 174       9.043  -8.110   5.096  1.00  1.080          H  
ATOM   2797  N   VAL A 175      11.995 -12.169   7.955  1.00  0.720          N  
ATOM   2798  CA  VAL A 175      13.079 -12.278   8.915  1.00  0.810          C  
ATOM   2799  C   VAL A 175      13.942 -13.518   8.626  1.00  0.770          C  
ATOM   2800  O   VAL A 175      15.166 -13.418   8.549  1.00  0.790          O  
ATOM   2801  CB  VAL A 175      12.548 -12.272  10.362  1.00  1.100          C  
ATOM   2802  CG1 VAL A 175      13.709 -12.563  11.375  1.00  1.100          C  
ATOM   2803  CG2 VAL A 175      11.901 -10.890  10.655  1.00  1.100          C  
ATOM   2804  H   VAL A 175      11.003 -12.244   8.218  1.00  0.860          H  
ATOM   2805  HA  VAL A 175      13.708 -11.398   8.806  1.00  0.970          H  
ATOM   2806  HB  VAL A 175      11.797 -13.052  10.463  1.00  1.320          H  
ATOM   2807 1HG1 VAL A 175      13.327 -12.551  12.388  1.00  1.320          H  
ATOM   2808 2HG1 VAL A 175      14.152 -13.540  11.177  1.00  1.320          H  
ATOM   2809 3HG1 VAL A 175      14.478 -11.793  11.278  1.00  1.320          H  
ATOM   2810 1HG2 VAL A 175      11.508 -10.875  11.670  1.00  1.320          H  
ATOM   2811 2HG2 VAL A 175      12.656 -10.112  10.546  1.00  1.320          H  
ATOM   2812 3HG2 VAL A 175      11.087 -10.708   9.949  1.00  1.320          H  
ATOM   2813  N   SER A 176      13.321 -14.679   8.384  1.00  0.720          N  
ATOM   2814  CA  SER A 176      14.096 -15.902   8.148  1.00  0.710          C  
ATOM   2815  C   SER A 176      15.034 -15.805   6.940  1.00  0.690          C  
ATOM   2816  O   SER A 176      16.064 -16.480   6.904  1.00  0.780          O  
ATOM   2817  CB  SER A 176      13.165 -17.094   8.030  1.00  1.000          C  
ATOM   2818  OG  SER A 176      12.566 -17.359   9.271  1.00  1.000          O  
ATOM   2819  H   SER A 176      12.300 -14.732   8.423  1.00  0.860          H  
ATOM   2820  HA  SER A 176      14.715 -16.068   9.028  1.00  0.850          H  
ATOM   2821 1HB  SER A 176      12.394 -16.874   7.295  1.00  1.200          H  
ATOM   2822 2HB  SER A 176      13.714 -17.968   7.688  1.00  1.200          H  
ATOM   2823  HG  SER A 176      11.831 -17.996   9.125  1.00  1.200          H  
ATOM   2824  N   SER A 177      14.704 -14.973   5.960  1.00  0.650          N  
ATOM   2825  CA  SER A 177      15.573 -14.728   4.827  1.00  0.740          C  
ATOM   2826  C   SER A 177      16.718 -13.789   5.266  1.00  0.790          C  
ATOM   2827  O   SER A 177      17.907 -14.079   5.064  1.00  0.920          O  
ATOM   2828  CB  SER A 177      14.754 -14.132   3.705  1.00  1.000          C  
ATOM   2829  OG  SER A 177      15.521 -13.876   2.574  1.00  1.000          O  
ATOM   2830  H   SER A 177      13.791 -14.512   5.966  1.00  0.780          H  
ATOM   2831  HA  SER A 177      15.997 -15.673   4.495  1.00  0.890          H  
ATOM   2832 1HB  SER A 177      13.949 -14.820   3.446  1.00  1.200          H  
ATOM   2833 2HB  SER A 177      14.284 -13.207   4.047  1.00  1.200          H  
ATOM   2834  HG  SER A 177      14.863 -13.753   1.867  1.00  1.200          H  
ATOM   2835  N   LEU A 178      16.342 -12.671   5.905  1.00  0.830          N  
ATOM   2836  CA  LEU A 178      17.258 -11.618   6.336  1.00  1.000          C  
ATOM   2837  C   LEU A 178      18.290 -12.023   7.370  1.00  0.890          C  
ATOM   2838  O   LEU A 178      19.368 -11.433   7.406  1.00  0.910          O  
ATOM   2839  CB  LEU A 178      16.481 -10.447   6.890  1.00  1.330          C  
ATOM   2840  CG  LEU A 178      15.636  -9.644   5.911  1.00  1.330          C  
ATOM   2841  CD1 LEU A 178      14.808  -8.708   6.736  1.00  1.330          C  
ATOM   2842  CD2 LEU A 178      16.527  -8.880   4.913  1.00  1.330          C  
ATOM   2843  H   LEU A 178      15.341 -12.521   6.058  1.00  1.000          H  
ATOM   2844  HA  LEU A 178      17.807 -11.296   5.459  1.00  1.200          H  
ATOM   2845 1HB  LEU A 178      15.830 -10.813   7.683  1.00  1.600          H  
ATOM   2846 2HB  LEU A 178      17.200  -9.764   7.316  1.00  1.600          H  
ATOM   2847  HG  LEU A 178      14.977 -10.296   5.356  1.00  1.600          H  
ATOM   2848 1HD1 LEU A 178      14.166  -8.113   6.092  1.00  1.600          H  
ATOM   2849 2HD1 LEU A 178      14.204  -9.284   7.425  1.00  1.600          H  
ATOM   2850 3HD1 LEU A 178      15.445  -8.065   7.287  1.00  1.600          H  
ATOM   2851 1HD2 LEU A 178      15.892  -8.293   4.242  1.00  1.600          H  
ATOM   2852 2HD2 LEU A 178      17.192  -8.220   5.460  1.00  1.600          H  
ATOM   2853 3HD2 LEU A 178      17.119  -9.562   4.316  1.00  1.600          H  
ATOM   2854  N   ILE A 179      18.012 -13.030   8.195  1.00  0.980          N  
ATOM   2855  CA  ILE A 179      19.000 -13.468   9.188  1.00  1.200          C  
ATOM   2856  C   ILE A 179      20.323 -13.938   8.557  1.00  1.240          C  
ATOM   2857  O   ILE A 179      21.307 -14.114   9.275  1.00  1.480          O  
ATOM   2858  CB  ILE A 179      18.442 -14.553  10.150  1.00  1.590          C  
ATOM   2859  CG1 ILE A 179      18.035 -15.768   9.338  1.00  1.590          C  
ATOM   2860  CG2 ILE A 179      17.297 -13.989  11.025  1.00  1.590          C  
ATOM   2861  CD1 ILE A 179      17.657 -16.997  10.110  1.00  1.590          C  
ATOM   2862  H   ILE A 179      17.069 -13.430   8.176  1.00  1.180          H  
ATOM   2863  HA  ILE A 179      19.241 -12.616   9.802  1.00  1.440          H  
ATOM   2864  HB  ILE A 179      19.243 -14.880  10.813  1.00  1.910          H  
ATOM   2865 1HG1 ILE A 179      17.210 -15.483   8.735  1.00  1.910          H  
ATOM   2866 2HG1 ILE A 179      18.849 -16.039   8.698  1.00  1.910          H  
ATOM   2867 1HG2 ILE A 179      16.934 -14.740  11.707  1.00  1.910          H  
ATOM   2868 2HG2 ILE A 179      17.667 -13.156  11.587  1.00  1.910          H  
ATOM   2869 3HG2 ILE A 179      16.499 -13.665  10.413  1.00  1.910          H  
ATOM   2870 1HD1 ILE A 179      17.389 -17.783   9.401  1.00  1.910          H  
ATOM   2871 2HD1 ILE A 179      18.500 -17.322  10.720  1.00  1.910          H  
ATOM   2872 3HD1 ILE A 179      16.819 -16.790  10.741  1.00  1.910          H  
ATOM   2873  N   HIS A 180      20.359 -14.160   7.232  1.00  1.240          N  
ATOM   2874  CA  HIS A 180      21.598 -14.541   6.567  1.00  1.520          C  
ATOM   2875  C   HIS A 180      22.116 -13.414   5.648  1.00  1.400          C  
ATOM   2876  O   HIS A 180      23.019 -13.633   4.834  1.00  1.720          O  
ATOM   2877  CB  HIS A 180      21.396 -15.830   5.768  1.00  2.020          C  
ATOM   2878  CG  HIS A 180      21.054 -17.011   6.630  1.00  2.020          C  
ATOM   2879  ND1 HIS A 180      21.961 -17.581   7.503  1.00  2.020          N  
ATOM   2880  CD2 HIS A 180      19.912 -17.727   6.752  1.00  2.020          C  
ATOM   2881  CE1 HIS A 180      21.385 -18.598   8.122  1.00  2.020          C  
ATOM   2882  NE2 HIS A 180      20.148 -18.708   7.684  1.00  2.020          N  
ATOM   2883  H   HIS A 180      19.508 -14.045   6.667  1.00  1.490          H  
ATOM   2884  HA  HIS A 180      22.366 -14.730   7.312  1.00  1.820          H  
ATOM   2885 1HB  HIS A 180      20.582 -15.685   5.053  1.00  2.420          H  
ATOM   2886 2HB  HIS A 180      22.298 -16.058   5.203  1.00  2.420          H  
ATOM   2887  HD1 HIS A 180      22.755 -17.103   7.883  1.00  2.420          H  
ATOM   2888  HD2 HIS A 180      18.933 -17.648   6.271  1.00  2.420          H  
ATOM   2889  HE1 HIS A 180      21.937 -19.182   8.857  1.00  2.420          H  
ATOM   2890  N   GLY A 181      21.528 -12.219   5.771  1.00  1.270          N  
ATOM   2891  CA  GLY A 181      21.877 -11.038   4.981  1.00  1.410          C  
ATOM   2892  C   GLY A 181      22.245  -9.839   5.867  1.00  1.160          C  
ATOM   2893  O   GLY A 181      22.878  -9.996   6.908  1.00  1.440          O  
ATOM   2894  H   GLY A 181      20.794 -12.102   6.468  1.00  1.520          H  
ATOM   2895 1HA  GLY A 181      21.029 -10.773   4.348  1.00  1.690          H  
ATOM   2896 2HA  GLY A 181      22.709 -11.275   4.319  1.00  1.690          H  
ATOM   2897  N   GLU A 182      21.889  -8.634   5.401  1.00  1.010          N  
ATOM   2898  CA  GLU A 182      22.184  -7.373   6.099  1.00  0.850          C  
ATOM   2899  C   GLU A 182      21.522  -7.257   7.473  1.00  0.750          C  
ATOM   2900  O   GLU A 182      20.290  -7.333   7.586  1.00  0.720          O  
ATOM   2901  CB  GLU A 182      21.805  -6.174   5.214  1.00  1.250          C  
ATOM   2902  CG  GLU A 182      21.938  -4.813   5.898  1.00  1.250          C  
ATOM   2903  CD  GLU A 182      23.306  -4.507   6.416  1.00  1.250          C  
ATOM   2904  OE1 GLU A 182      24.256  -4.595   5.684  1.00  1.250          O  
ATOM   2905  OE2 GLU A 182      23.388  -4.197   7.595  1.00  1.250          O  
ATOM   2906  H   GLU A 182      21.384  -8.600   4.529  1.00  1.210          H  
ATOM   2907  HA  GLU A 182      23.265  -7.329   6.256  1.00  1.020          H  
ATOM   2908 1HB  GLU A 182      22.432  -6.163   4.323  1.00  1.500          H  
ATOM   2909 2HB  GLU A 182      20.768  -6.278   4.885  1.00  1.500          H  
ATOM   2910 1HG  GLU A 182      21.665  -4.043   5.176  1.00  1.500          H  
ATOM   2911 2HG  GLU A 182      21.233  -4.762   6.705  1.00  1.500          H  
ATOM   2912  N   ASP A 183      22.344  -7.003   8.498  1.00  0.820          N  
ATOM   2913  CA  ASP A 183      21.902  -6.894   9.883  1.00  0.870          C  
ATOM   2914  C   ASP A 183      20.921  -5.753  10.127  1.00  0.800          C  
ATOM   2915  O   ASP A 183      19.976  -5.887  10.907  1.00  0.820          O  
ATOM   2916  CB  ASP A 183      23.097  -6.638  10.795  1.00  1.200          C  
ATOM   2917  CG  ASP A 183      24.038  -7.810  10.958  1.00  1.200          C  
ATOM   2918  OD1 ASP A 183      23.713  -8.905  10.573  1.00  1.200          O  
ATOM   2919  OD2 ASP A 183      25.090  -7.598  11.497  1.00  1.200          O  
ATOM   2920  H   ASP A 183      23.337  -6.934   8.302  1.00  0.980          H  
ATOM   2921  HA  ASP A 183      21.427  -7.835  10.160  1.00  1.040          H  
ATOM   2922 1HB  ASP A 183      23.666  -5.792  10.399  1.00  1.440          H  
ATOM   2923 2HB  ASP A 183      22.737  -6.345  11.780  1.00  1.440          H  
ATOM   2924  N   ALA A 184      21.135  -4.612   9.462  1.00  0.820          N  
ATOM   2925  CA  ALA A 184      20.261  -3.460   9.668  1.00  0.910          C  
ATOM   2926  C   ALA A 184      18.822  -3.749   9.263  1.00  0.790          C  
ATOM   2927  O   ALA A 184      17.874  -3.301   9.922  1.00  0.860          O  
ATOM   2928  CB  ALA A 184      20.771  -2.281   8.857  1.00  1.240          C  
ATOM   2929  H   ALA A 184      21.934  -4.538   8.818  1.00  0.980          H  
ATOM   2930  HA  ALA A 184      20.275  -3.209  10.724  1.00  1.090          H  
ATOM   2931 1HB  ALA A 184      20.133  -1.417   9.032  1.00  1.490          H  
ATOM   2932 2HB  ALA A 184      21.794  -2.052   9.158  1.00  1.490          H  
ATOM   2933 3HB  ALA A 184      20.755  -2.535   7.799  1.00  1.490          H  
ATOM   2934  N   ILE A 185      18.669  -4.514   8.192  1.00  0.690          N  
ATOM   2935  CA  ILE A 185      17.381  -4.834   7.626  1.00  0.740          C  
ATOM   2936  C   ILE A 185      16.776  -5.924   8.490  1.00  0.710          C  
ATOM   2937  O   ILE A 185      15.578  -5.883   8.790  1.00  0.760          O  
ATOM   2938  CB  ILE A 185      17.535  -5.257   6.162  1.00  1.020          C  
ATOM   2939  CG1 ILE A 185      18.251  -4.147   5.358  1.00  1.020          C  
ATOM   2940  CG2 ILE A 185      16.148  -5.461   5.550  1.00  1.020          C  
ATOM   2941  CD1 ILE A 185      17.567  -2.802   5.272  1.00  1.020          C  
ATOM   2942  H   ILE A 185      19.502  -4.873   7.736  1.00  0.830          H  
ATOM   2943  HA  ILE A 185      16.732  -3.965   7.686  1.00  0.890          H  
ATOM   2944  HB  ILE A 185      18.132  -6.166   6.099  1.00  1.220          H  
ATOM   2945 1HG1 ILE A 185      19.203  -3.968   5.811  1.00  1.220          H  
ATOM   2946 2HG1 ILE A 185      18.422  -4.509   4.374  1.00  1.220          H  
ATOM   2947 1HG2 ILE A 185      16.247  -5.749   4.508  1.00  1.220          H  
ATOM   2948 2HG2 ILE A 185      15.629  -6.217   6.072  1.00  1.220          H  
ATOM   2949 3HG2 ILE A 185      15.568  -4.559   5.617  1.00  1.220          H  
ATOM   2950 1HD1 ILE A 185      18.210  -2.153   4.693  1.00  1.220          H  
ATOM   2951 2HD1 ILE A 185      16.608  -2.868   4.773  1.00  1.220          H  
ATOM   2952 3HD1 ILE A 185      17.430  -2.370   6.257  1.00  1.220          H  
ATOM   2953  N   ARG A 186      17.590  -6.932   8.844  1.00  0.750          N  
ATOM   2954  CA  ARG A 186      17.179  -8.026   9.712  1.00  0.910          C  
ATOM   2955  C   ARG A 186      16.510  -7.482  10.961  1.00  0.870          C  
ATOM   2956  O   ARG A 186      15.392  -7.885  11.299  1.00  0.930          O  
ATOM   2957  CB  ARG A 186      18.388  -8.848  10.119  1.00  1.210          C  
ATOM   2958  CG  ARG A 186      18.148 -10.049  11.017  1.00  1.210          C  
ATOM   2959  CD  ARG A 186      19.448 -10.529  11.601  1.00  1.210          C  
ATOM   2960  NE  ARG A 186      19.989  -9.605  12.609  1.00  1.210          N  
ATOM   2961  CZ  ARG A 186      21.297  -9.500  12.963  1.00  1.210          C  
ATOM   2962  NH1 ARG A 186      22.217 -10.234  12.377  1.00  1.210          N  
ATOM   2963  NH2 ARG A 186      21.654  -8.646  13.911  1.00  1.210          N  
ATOM   2964  H   ARG A 186      18.559  -6.938   8.504  1.00  0.900          H  
ATOM   2965  HA  ARG A 186      16.466  -8.656   9.194  1.00  1.090          H  
ATOM   2966 1HB  ARG A 186      18.898  -9.202   9.220  1.00  1.450          H  
ATOM   2967 2HB  ARG A 186      19.081  -8.210  10.638  1.00  1.450          H  
ATOM   2968 1HG  ARG A 186      17.484  -9.788  11.841  1.00  1.450          H  
ATOM   2969 2HG  ARG A 186      17.698 -10.851  10.432  1.00  1.450          H  
ATOM   2970 1HD  ARG A 186      19.316 -11.501  12.067  1.00  1.450          H  
ATOM   2971 2HD  ARG A 186      20.171 -10.610  10.787  1.00  1.450          H  
ATOM   2972  HE  ARG A 186      19.323  -9.033  13.116  1.00  1.450          H  
ATOM   2973 1HH1 ARG A 186      21.975 -10.872  11.638  1.00  1.450          H  
ATOM   2974 2HH1 ARG A 186      23.194 -10.143  12.640  1.00  1.450          H  
ATOM   2975 1HH2 ARG A 186      20.958  -8.076  14.370  1.00  1.450          H  
ATOM   2976 2HH2 ARG A 186      22.628  -8.563  14.172  1.00  1.450          H  
ATOM   2977  N   GLU A 187      17.195  -6.541  11.624  1.00  0.830          N  
ATOM   2978  CA  GLU A 187      16.668  -5.951  12.830  1.00  0.900          C  
ATOM   2979  C   GLU A 187      15.411  -5.149  12.536  1.00  0.740          C  
ATOM   2980  O   GLU A 187      14.411  -5.315  13.221  1.00  0.770          O  
ATOM   2981  CB  GLU A 187      17.738  -5.068  13.472  1.00  1.230          C  
ATOM   2982  CG  GLU A 187      17.345  -4.342  14.761  1.00  1.230          C  
ATOM   2983  CD  GLU A 187      17.030  -5.231  15.971  1.00  1.230          C  
ATOM   2984  OE1 GLU A 187      17.261  -6.416  15.914  1.00  1.230          O  
ATOM   2985  OE2 GLU A 187      16.577  -4.694  16.971  1.00  1.230          O  
ATOM   2986  H   GLU A 187      18.124  -6.259  11.296  1.00  1.000          H  
ATOM   2987  HA  GLU A 187      16.411  -6.752  13.525  1.00  1.080          H  
ATOM   2988 1HB  GLU A 187      18.617  -5.677  13.684  1.00  1.480          H  
ATOM   2989 2HB  GLU A 187      18.046  -4.312  12.746  1.00  1.480          H  
ATOM   2990 1HG  GLU A 187      18.154  -3.665  15.027  1.00  1.480          H  
ATOM   2991 2HG  GLU A 187      16.480  -3.739  14.528  1.00  1.480          H  
ATOM   2992  N   ALA A 188      15.377  -4.360  11.453  1.00  0.620          N  
ATOM   2993  CA  ALA A 188      14.153  -3.600  11.208  1.00  0.570          C  
ATOM   2994  C   ALA A 188      12.951  -4.537  11.066  1.00  0.490          C  
ATOM   2995  O   ALA A 188      11.883  -4.264  11.626  1.00  0.520          O  
ATOM   2996  CB  ALA A 188      14.306  -2.761   9.955  1.00  0.820          C  
ATOM   2997  H   ALA A 188      16.200  -4.214  10.860  1.00  0.740          H  
ATOM   2998  HA  ALA A 188      13.981  -2.947  12.063  1.00  0.680          H  
ATOM   2999 1HB  ALA A 188      13.398  -2.185   9.793  1.00  0.980          H  
ATOM   3000 2HB  ALA A 188      15.154  -2.087  10.073  1.00  0.980          H  
ATOM   3001 3HB  ALA A 188      14.482  -3.416   9.101  1.00  0.980          H  
ATOM   3002  N   GLY A 189      13.147  -5.666  10.374  1.00  0.490          N  
ATOM   3003  CA  GLY A 189      12.106  -6.663  10.169  1.00  0.550          C  
ATOM   3004  C   GLY A 189      11.602  -7.205  11.502  1.00  0.580          C  
ATOM   3005  O   GLY A 189      10.394  -7.235  11.775  1.00  0.590          O  
ATOM   3006  H   GLY A 189      14.061  -5.805   9.926  1.00  0.590          H  
ATOM   3007 1HA  GLY A 189      11.282  -6.223   9.610  1.00  0.660          H  
ATOM   3008 2HA  GLY A 189      12.512  -7.479   9.569  1.00  0.660          H  
ATOM   3009  N   PHE A 190      12.537  -7.656  12.331  1.00  0.720          N  
ATOM   3010  CA  PHE A 190      12.202  -8.214  13.627  1.00  0.880          C  
ATOM   3011  C   PHE A 190      11.497  -7.176  14.515  1.00  0.840          C  
ATOM   3012  O   PHE A 190      10.538  -7.508  15.222  1.00  0.890          O  
ATOM   3013  CB  PHE A 190      13.430  -8.779  14.311  1.00  1.170          C  
ATOM   3014  CG  PHE A 190      13.066  -9.522  15.533  1.00  1.170          C  
ATOM   3015  CD1 PHE A 190      12.542 -10.810  15.411  1.00  1.170          C  
ATOM   3016  CD2 PHE A 190      13.216  -8.972  16.788  1.00  1.170          C  
ATOM   3017  CE1 PHE A 190      12.176 -11.526  16.518  1.00  1.170          C  
ATOM   3018  CE2 PHE A 190      12.850  -9.688  17.903  1.00  1.170          C  
ATOM   3019  CZ  PHE A 190      12.330 -10.965  17.768  1.00  1.170          C  
ATOM   3020  H   PHE A 190      13.520  -7.611  12.037  1.00  0.860          H  
ATOM   3021  HA  PHE A 190      11.509  -9.037  13.468  1.00  1.060          H  
ATOM   3022 1HB  PHE A 190      13.960  -9.446  13.630  1.00  1.400          H  
ATOM   3023 2HB  PHE A 190      14.110  -7.962  14.579  1.00  1.400          H  
ATOM   3024  HD1 PHE A 190      12.420 -11.242  14.419  1.00  1.400          H  
ATOM   3025  HD2 PHE A 190      13.624  -7.960  16.888  1.00  1.400          H  
ATOM   3026  HE1 PHE A 190      11.762 -12.527  16.411  1.00  1.400          H  
ATOM   3027  HE2 PHE A 190      12.966  -9.251  18.894  1.00  1.400          H  
ATOM   3028  HZ  PHE A 190      12.044 -11.519  18.655  1.00  1.400          H  
ATOM   3029  N   GLN A 191      11.998  -5.930  14.536  1.00  0.830          N  
ATOM   3030  CA  GLN A 191      11.378  -4.894  15.355  1.00  0.930          C  
ATOM   3031  C   GLN A 191       9.940  -4.637  14.917  1.00  0.820          C  
ATOM   3032  O   GLN A 191       9.062  -4.468  15.774  1.00  0.930          O  
ATOM   3033  CB  GLN A 191      12.154  -3.580  15.275  1.00  1.260          C  
ATOM   3034  CG  GLN A 191      13.502  -3.588  15.954  1.00  1.260          C  
ATOM   3035  CD  GLN A 191      14.211  -2.272  15.768  1.00  1.260          C  
ATOM   3036  OE1 GLN A 191      13.707  -1.397  15.053  1.00  1.260          O  
ATOM   3037  NE2 GLN A 191      15.366  -2.119  16.396  1.00  1.260          N  
ATOM   3038  H   GLN A 191      12.816  -5.705  13.969  1.00  1.000          H  
ATOM   3039  HA  GLN A 191      11.368  -5.232  16.389  1.00  1.120          H  
ATOM   3040 1HB  GLN A 191      12.321  -3.335  14.223  1.00  1.510          H  
ATOM   3041 2HB  GLN A 191      11.560  -2.778  15.708  1.00  1.510          H  
ATOM   3042 1HG  GLN A 191      13.369  -3.759  17.019  1.00  1.510          H  
ATOM   3043 2HG  GLN A 191      14.118  -4.377  15.530  1.00  1.510          H  
ATOM   3044 1HE2 GLN A 191      15.882  -1.271  16.307  1.00  1.510          H  
ATOM   3045 2HE2 GLN A 191      15.751  -2.902  16.940  1.00  1.510          H  
ATOM   3046  N   LEU A 192       9.678  -4.631  13.598  1.00  0.680          N  
ATOM   3047  CA  LEU A 192       8.307  -4.454  13.144  1.00  0.720          C  
ATOM   3048  C   LEU A 192       7.451  -5.586  13.625  1.00  0.690          C  
ATOM   3049  O   LEU A 192       6.320  -5.349  14.045  1.00  0.790          O  
ATOM   3050  CB  LEU A 192       8.170  -4.417  11.622  1.00  0.990          C  
ATOM   3051  CG  LEU A 192       8.685  -3.204  10.865  1.00  0.990          C  
ATOM   3052  CD1 LEU A 192       8.577  -3.539   9.388  1.00  0.990          C  
ATOM   3053  CD2 LEU A 192       7.835  -1.960  11.226  1.00  0.990          C  
ATOM   3054  H   LEU A 192      10.453  -4.694  12.928  1.00  0.820          H  
ATOM   3055  HA  LEU A 192       7.917  -3.538  13.577  1.00  0.860          H  
ATOM   3056 1HB  LEU A 192       8.704  -5.283  11.228  1.00  1.190          H  
ATOM   3057 2HB  LEU A 192       7.117  -4.536  11.375  1.00  1.190          H  
ATOM   3058  HG  LEU A 192       9.732  -3.018  11.108  1.00  1.190          H  
ATOM   3059 1HD1 LEU A 192       8.920  -2.748   8.772  1.00  1.190          H  
ATOM   3060 2HD1 LEU A 192       9.175  -4.426   9.176  1.00  1.190          H  
ATOM   3061 3HD1 LEU A 192       7.530  -3.739   9.160  1.00  1.190          H  
ATOM   3062 1HD2 LEU A 192       8.163  -1.099  10.685  1.00  1.190          H  
ATOM   3063 2HD2 LEU A 192       6.800  -2.152  10.978  1.00  1.190          H  
ATOM   3064 3HD2 LEU A 192       7.915  -1.744  12.284  1.00  1.190          H  
ATOM   3065  N   LEU A 193       7.984  -6.813  13.611  1.00  0.680          N  
ATOM   3066  CA  LEU A 193       7.196  -7.935  14.078  1.00  0.770          C  
ATOM   3067  C   LEU A 193       6.786  -7.745  15.515  1.00  0.830          C  
ATOM   3068  O   LEU A 193       5.617  -7.932  15.858  1.00  0.930          O  
ATOM   3069  CB  LEU A 193       7.960  -9.263  14.009  1.00  1.040          C  
ATOM   3070  CG  LEU A 193       7.199 -10.495  14.594  1.00  1.040          C  
ATOM   3071  CD1 LEU A 193       5.947 -10.706  13.820  1.00  1.040          C  
ATOM   3072  CD2 LEU A 193       8.076 -11.703  14.502  1.00  1.040          C  
ATOM   3073  H   LEU A 193       8.913  -6.958  13.197  1.00  0.820          H  
ATOM   3074  HA  LEU A 193       6.315  -7.989  13.455  1.00  0.920          H  
ATOM   3075 1HB  LEU A 193       8.221  -9.470  12.975  1.00  1.250          H  
ATOM   3076 2HB  LEU A 193       8.881  -9.164  14.572  1.00  1.250          H  
ATOM   3077  HG  LEU A 193       6.937 -10.320  15.641  1.00  1.250          H  
ATOM   3078 1HD1 LEU A 193       5.423 -11.547  14.180  1.00  1.250          H  
ATOM   3079 2HD1 LEU A 193       5.288  -9.849  13.881  1.00  1.250          H  
ATOM   3080 3HD1 LEU A 193       6.229 -10.876  12.818  1.00  1.250          H  
ATOM   3081 1HD2 LEU A 193       7.551 -12.573  14.904  1.00  1.250          H  
ATOM   3082 2HD2 LEU A 193       8.315 -11.871  13.456  1.00  1.250          H  
ATOM   3083 3HD2 LEU A 193       8.992 -11.536  15.074  1.00  1.250          H  
ATOM   3084  N   LYS A 194       7.751  -7.401  16.367  1.00  0.880          N  
ATOM   3085  CA  LYS A 194       7.466  -7.230  17.775  1.00  1.020          C  
ATOM   3086  C   LYS A 194       6.386  -6.181  17.991  1.00  1.000          C  
ATOM   3087  O   LYS A 194       5.427  -6.407  18.744  1.00  1.100          O  
ATOM   3088  CB  LYS A 194       8.738  -6.838  18.530  1.00  1.370          C  
ATOM   3089  CG  LYS A 194       8.561  -6.658  20.044  1.00  1.370          C  
ATOM   3090  CD  LYS A 194       9.883  -6.301  20.720  1.00  1.370          C  
ATOM   3091  CE  LYS A 194       9.694  -6.059  22.214  1.00  1.370          C  
ATOM   3092  NZ  LYS A 194      10.973  -5.694  22.890  1.00  1.370          N  
ATOM   3093  H   LYS A 194       8.708  -7.280  16.012  1.00  1.060          H  
ATOM   3094  HA  LYS A 194       7.106  -8.179  18.170  1.00  1.220          H  
ATOM   3095 1HB  LYS A 194       9.506  -7.596  18.358  1.00  1.650          H  
ATOM   3096 2HB  LYS A 194       9.119  -5.900  18.118  1.00  1.650          H  
ATOM   3097 1HG  LYS A 194       7.839  -5.862  20.238  1.00  1.650          H  
ATOM   3098 2HG  LYS A 194       8.175  -7.583  20.475  1.00  1.650          H  
ATOM   3099 1HD  LYS A 194      10.598  -7.114  20.575  1.00  1.650          H  
ATOM   3100 2HD  LYS A 194      10.289  -5.398  20.262  1.00  1.650          H  
ATOM   3101 1HE  LYS A 194       8.977  -5.251  22.355  1.00  1.650          H  
ATOM   3102 2HE  LYS A 194       9.300  -6.965  22.674  1.00  1.650          H  
ATOM   3103 1HZ  LYS A 194      10.802  -5.542  23.874  1.00  1.650          H  
ATOM   3104 2HZ  LYS A 194      11.644  -6.441  22.777  1.00  1.650          H  
ATOM   3105 3HZ  LYS A 194      11.343  -4.847  22.480  1.00  1.650          H  
ATOM   3106  N   ALA A 195       6.541  -5.019  17.353  1.00  1.020          N  
ATOM   3107  CA  ALA A 195       5.570  -3.953  17.521  1.00  1.270          C  
ATOM   3108  C   ALA A 195       4.191  -4.315  16.975  1.00  1.270          C  
ATOM   3109  O   ALA A 195       3.171  -4.146  17.656  1.00  1.520          O  
ATOM   3110  CB  ALA A 195       6.068  -2.709  16.817  1.00  1.680          C  
ATOM   3111  H   ALA A 195       7.358  -4.877  16.749  1.00  1.220          H  
ATOM   3112  HA  ALA A 195       5.475  -3.747  18.585  1.00  1.520          H  
ATOM   3113 1HB  ALA A 195       5.358  -1.896  16.968  1.00  2.010          H  
ATOM   3114 2HB  ALA A 195       7.038  -2.428  17.225  1.00  2.010          H  
ATOM   3115 3HB  ALA A 195       6.167  -2.917  15.752  1.00  2.010          H  
ATOM   3116  N   ILE A 196       4.127  -4.919  15.786  1.00  1.140          N  
ATOM   3117  CA  ILE A 196       2.809  -5.206  15.257  1.00  1.370          C  
ATOM   3118  C   ILE A 196       2.114  -6.257  16.095  1.00  1.340          C  
ATOM   3119  O   ILE A 196       0.920  -6.154  16.283  1.00  1.640          O  
ATOM   3120  CB  ILE A 196       2.814  -5.580  13.737  1.00  1.830          C  
ATOM   3121  CG1 ILE A 196       1.344  -5.554  13.104  1.00  1.830          C  
ATOM   3122  CG2 ILE A 196       3.397  -6.947  13.502  1.00  1.830          C  
ATOM   3123  CD1 ILE A 196       0.637  -4.191  13.058  1.00  1.830          C  
ATOM   3124  H   ILE A 196       4.968  -5.106  15.238  1.00  1.370          H  
ATOM   3125  HA  ILE A 196       2.230  -4.293  15.353  1.00  1.640          H  
ATOM   3126  HB  ILE A 196       3.425  -4.853  13.207  1.00  2.190          H  
ATOM   3127 1HG1 ILE A 196       1.420  -5.915  12.082  1.00  2.190          H  
ATOM   3128 2HG1 ILE A 196       0.707  -6.240  13.664  1.00  2.190          H  
ATOM   3129 1HG2 ILE A 196       3.419  -7.154  12.433  1.00  2.190          H  
ATOM   3130 2HG2 ILE A 196       4.387  -6.963  13.886  1.00  2.190          H  
ATOM   3131 3HG2 ILE A 196       2.808  -7.699  13.992  1.00  2.190          H  
ATOM   3132 1HD1 ILE A 196      -0.344  -4.300  12.593  1.00  2.190          H  
ATOM   3133 2HD1 ILE A 196       0.501  -3.804  14.063  1.00  2.190          H  
ATOM   3134 3HD1 ILE A 196       1.229  -3.484  12.478  1.00  2.190          H  
ATOM   3135  N   THR A 197       2.816  -7.255  16.639  1.00  1.160          N  
ATOM   3136  CA  THR A 197       2.076  -8.220  17.438  1.00  1.300          C  
ATOM   3137  C   THR A 197       1.703  -7.708  18.839  1.00  1.350          C  
ATOM   3138  O   THR A 197       0.630  -8.044  19.351  1.00  1.640          O  
ATOM   3139  CB  THR A 197       2.810  -9.583  17.544  1.00  1.760          C  
ATOM   3140  OG1 THR A 197       1.940 -10.534  18.169  1.00  1.760          O  
ATOM   3141  CG2 THR A 197       4.089  -9.508  18.365  1.00  1.760          C  
ATOM   3142  H   THR A 197       3.820  -7.366  16.453  1.00  1.390          H  
ATOM   3143  HA  THR A 197       1.142  -8.421  16.915  1.00  1.560          H  
ATOM   3144  HB  THR A 197       3.062  -9.922  16.540  1.00  2.120          H  
ATOM   3145  HG1 THR A 197       1.177 -10.691  17.619  1.00  2.120          H  
ATOM   3146 1HG2 THR A 197       4.550 -10.489  18.393  1.00  2.120          H  
ATOM   3147 2HG2 THR A 197       4.764  -8.811  17.920  1.00  2.120          H  
ATOM   3148 3HG2 THR A 197       3.877  -9.199  19.377  1.00  2.120          H  
ATOM   3149  N   SER A 198       2.569  -6.908  19.483  1.00  1.230          N  
ATOM   3150  CA  SER A 198       2.308  -6.482  20.856  1.00  1.360          C  
ATOM   3151  C   SER A 198       1.593  -5.140  21.111  1.00  1.650          C  
ATOM   3152  O   SER A 198       0.898  -5.016  22.128  1.00  2.070          O  
ATOM   3153  CB  SER A 198       3.625  -6.453  21.613  1.00  1.850          C  
ATOM   3154  OG  SER A 198       4.492  -5.482  21.087  1.00  1.850          O  
ATOM   3155  H   SER A 198       3.458  -6.653  19.048  1.00  1.480          H  
ATOM   3156  HA  SER A 198       1.692  -7.259  21.307  1.00  1.630          H  
ATOM   3157 1HB  SER A 198       3.428  -6.234  22.660  1.00  2.220          H  
ATOM   3158 2HB  SER A 198       4.099  -7.431  21.560  1.00  2.220          H  
ATOM   3159  HG  SER A 198       4.867  -5.871  20.272  1.00  2.220          H  
ATOM   3160  N   GLU A 199       1.643  -4.158  20.201  1.00  2.070          N  
ATOM   3161  CA  GLU A 199       1.073  -2.833  20.514  1.00  2.570          C  
ATOM   3162  C   GLU A 199      -0.436  -2.684  20.266  1.00  2.510          C  
ATOM   3163  O   GLU A 199      -0.868  -1.855  19.467  1.00  3.050          O  
ATOM   3164  CB  GLU A 199       1.827  -1.752  19.721  1.00  3.400          C  
ATOM   3165  CG  GLU A 199       3.321  -1.628  20.083  1.00  3.400          C  
ATOM   3166  CD  GLU A 199       4.079  -0.585  19.271  1.00  3.400          C  
ATOM   3167  OE1 GLU A 199       3.519  -0.033  18.355  1.00  3.400          O  
ATOM   3168  OE2 GLU A 199       5.227  -0.357  19.570  1.00  3.400          O  
ATOM   3169  H   GLU A 199       2.170  -4.276  19.329  1.00  2.480          H  
ATOM   3170  HA  GLU A 199       1.247  -2.646  21.573  1.00  3.080          H  
ATOM   3171 1HB  GLU A 199       1.755  -1.971  18.653  1.00  4.080          H  
ATOM   3172 2HB  GLU A 199       1.361  -0.783  19.893  1.00  4.080          H  
ATOM   3173 1HG  GLU A 199       3.401  -1.378  21.138  1.00  4.080          H  
ATOM   3174 2HG  GLU A 199       3.789  -2.601  19.939  1.00  4.080          H  
ATOM   3175  N   SER A 200      -1.227  -3.486  20.980  1.00  2.450          N  
ATOM   3176  CA  SER A 200      -2.703  -3.487  20.918  1.00  2.260          C  
ATOM   3177  C   SER A 200      -3.382  -3.515  19.556  1.00  2.160          C  
ATOM   3178  O   SER A 200      -4.432  -2.894  19.388  1.00  2.840          O  
ATOM   3179  CB  SER A 200      -3.287  -2.316  21.693  1.00  3.240          C  
ATOM   3180  OG  SER A 200      -3.140  -2.487  23.066  1.00  3.240          O  
ATOM   3181  H   SER A 200      -0.739  -4.113  21.624  1.00  2.940          H  
ATOM   3182  HA  SER A 200      -3.030  -4.382  21.448  1.00  2.710          H  
ATOM   3183 1HB  SER A 200      -2.782  -1.403  21.385  1.00  3.890          H  
ATOM   3184 2HB  SER A 200      -4.341  -2.192  21.462  1.00  3.890          H  
ATOM   3185  HG  SER A 200      -3.947  -3.038  23.302  1.00  3.890          H  
ATOM   3186  N   GLN A 201      -2.855  -4.241  18.577  1.00  1.720          N  
ATOM   3187  CA  GLN A 201      -3.603  -4.299  17.331  1.00  1.650          C  
ATOM   3188  C   GLN A 201      -4.036  -5.781  17.104  1.00  1.400          C  
ATOM   3189  O   GLN A 201      -5.171  -6.087  17.466  1.00  1.400          O  
ATOM   3190  CB  GLN A 201      -2.794  -3.549  16.251  1.00  2.340          C  
ATOM   3191  CG  GLN A 201      -2.738  -2.047  16.473  1.00  2.340          C  
ATOM   3192  CD  GLN A 201      -1.751  -1.376  15.580  1.00  2.340          C  
ATOM   3193  OE1 GLN A 201      -1.206  -1.993  14.667  1.00  2.340          O  
ATOM   3194  NE2 GLN A 201      -1.482  -0.106  15.845  1.00  2.340          N  
ATOM   3195  H   GLN A 201      -1.975  -4.725  18.693  1.00  2.060          H  
ATOM   3196  HA  GLN A 201      -4.526  -3.732  17.437  1.00  1.980          H  
ATOM   3197 1HB  GLN A 201      -1.749  -3.830  16.264  1.00  2.810          H  
ATOM   3198 2HB  GLN A 201      -3.212  -3.715  15.278  1.00  2.810          H  
ATOM   3199 1HG  GLN A 201      -3.726  -1.627  16.270  1.00  2.810          H  
ATOM   3200 2HG  GLN A 201      -2.453  -1.835  17.495  1.00  2.810          H  
ATOM   3201 1HE2 GLN A 201      -0.817   0.397  15.296  1.00  2.810          H  
ATOM   3202 2HE2 GLN A 201      -1.949   0.367  16.596  1.00  2.810          H  
ATOM   3203  N   PRO A 202      -3.191  -6.742  16.635  1.00  1.350          N  
ATOM   3204  CA  PRO A 202      -3.456  -8.175  16.657  1.00  1.230          C  
ATOM   3205  C   PRO A 202      -3.652  -8.765  18.043  1.00  1.170          C  
ATOM   3206  O   PRO A 202      -4.388  -9.733  18.208  1.00  1.160          O  
ATOM   3207  CB  PRO A 202      -2.193  -8.755  16.044  1.00  1.840          C  
ATOM   3208  CG  PRO A 202      -1.653  -7.687  15.193  1.00  1.840          C  
ATOM   3209  CD  PRO A 202      -2.013  -6.405  15.890  1.00  1.840          C  
ATOM   3210  HA  PRO A 202      -4.318  -8.394  16.032  1.00  1.480          H  
ATOM   3211 1HB  PRO A 202      -1.490  -9.063  16.838  1.00  2.210          H  
ATOM   3212 2HB  PRO A 202      -2.448  -9.628  15.485  1.00  2.210          H  
ATOM   3213 1HG  PRO A 202      -0.567  -7.817  15.084  1.00  2.210          H  
ATOM   3214 2HG  PRO A 202      -2.074  -7.742  14.178  1.00  2.210          H  
ATOM   3215 1HD  PRO A 202      -1.272  -6.043  16.567  1.00  2.210          H  
ATOM   3216 2HD  PRO A 202      -2.220  -5.736  15.069  1.00  2.210          H  
ATOM   3217  N   SER A 203      -3.071  -8.143  19.067  1.00  1.230          N  
ATOM   3218  CA  SER A 203      -3.217  -8.663  20.420  1.00  1.300          C  
ATOM   3219  C   SER A 203      -4.662  -8.539  20.848  1.00  1.290          C  
ATOM   3220  O   SER A 203      -5.305  -9.508  21.287  1.00  1.320          O  
ATOM   3221  CB  SER A 203      -2.320  -7.904  21.379  1.00  1.790          C  
ATOM   3222  OG  SER A 203      -2.443  -8.395  22.683  1.00  1.790          O  
ATOM   3223  H   SER A 203      -2.440  -7.366  18.928  1.00  1.480          H  
ATOM   3224  HA  SER A 203      -2.940  -9.719  20.427  1.00  1.560          H  
ATOM   3225 1HB  SER A 203      -1.286  -7.987  21.051  1.00  2.150          H  
ATOM   3226 2HB  SER A 203      -2.582  -6.849  21.363  1.00  2.150          H  
ATOM   3227  HG  SER A 203      -1.836  -7.877  23.217  1.00  2.150          H  
ATOM   3228  N   ASP A 204      -5.163  -7.320  20.711  1.00  1.320          N  
ATOM   3229  CA  ASP A 204      -6.504  -7.002  21.108  1.00  1.340          C  
ATOM   3230  C   ASP A 204      -7.500  -7.600  20.117  1.00  1.250          C  
ATOM   3231  O   ASP A 204      -8.598  -7.984  20.522  1.00  1.250          O  
ATOM   3232  CB  ASP A 204      -6.653  -5.487  21.295  1.00  1.870          C  
ATOM   3233  CG  ASP A 204      -5.827  -4.980  22.562  1.00  1.870          C  
ATOM   3234  OD1 ASP A 204      -5.365  -5.801  23.313  1.00  1.870          O  
ATOM   3235  OD2 ASP A 204      -5.701  -3.790  22.765  1.00  1.870          O  
ATOM   3236  H   ASP A 204      -4.568  -6.601  20.338  1.00  1.580          H  
ATOM   3237  HA  ASP A 204      -6.689  -7.461  22.078  1.00  1.610          H  
ATOM   3238 1HB  ASP A 204      -6.291  -4.968  20.399  1.00  2.240          H  
ATOM   3239 2HB  ASP A 204      -7.704  -5.231  21.425  1.00  2.240          H  
ATOM   3240  N   ALA A 205      -7.134  -7.693  18.821  1.00  1.260          N  
ATOM   3241  CA  ALA A 205      -8.019  -8.290  17.828  1.00  1.290          C  
ATOM   3242  C   ALA A 205      -8.314  -9.747  18.143  1.00  1.270          C  
ATOM   3243  O   ALA A 205      -9.471 -10.178  18.083  1.00  1.320          O  
ATOM   3244  CB  ALA A 205      -7.379  -8.243  16.466  1.00  1.790          C  
ATOM   3245  H   ALA A 205      -6.240  -7.315  18.504  1.00  1.510          H  
ATOM   3246  HA  ALA A 205      -8.956  -7.735  17.825  1.00  1.550          H  
ATOM   3247 1HB  ALA A 205      -8.047  -8.697  15.750  1.00  2.150          H  
ATOM   3248 2HB  ALA A 205      -7.167  -7.213  16.190  1.00  2.150          H  
ATOM   3249 3HB  ALA A 205      -6.466  -8.807  16.498  1.00  2.150          H  
ATOM   3250  N   VAL A 206      -7.278 -10.500  18.520  1.00  1.260          N  
ATOM   3251  CA  VAL A 206      -7.467 -11.893  18.853  1.00  1.360          C  
ATOM   3252  C   VAL A 206      -8.296 -11.983  20.135  1.00  1.320          C  
ATOM   3253  O   VAL A 206      -9.211 -12.808  20.214  1.00  1.360          O  
ATOM   3254  CB  VAL A 206      -6.111 -12.638  18.896  1.00  1.860          C  
ATOM   3255  CG1 VAL A 206      -6.267 -14.065  19.420  1.00  1.860          C  
ATOM   3256  CG2 VAL A 206      -5.555 -12.692  17.466  1.00  1.860          C  
ATOM   3257  H   VAL A 206      -6.332 -10.106  18.522  1.00  1.510          H  
ATOM   3258  HA  VAL A 206      -8.042 -12.355  18.050  1.00  1.630          H  
ATOM   3259  HB  VAL A 206      -5.418 -12.096  19.550  1.00  2.240          H  
ATOM   3260 1HG1 VAL A 206      -5.297 -14.552  19.422  1.00  2.240          H  
ATOM   3261 2HG1 VAL A 206      -6.642 -14.015  20.419  1.00  2.240          H  
ATOM   3262 3HG1 VAL A 206      -6.956 -14.632  18.783  1.00  2.240          H  
ATOM   3263 1HG2 VAL A 206      -4.593 -13.204  17.462  1.00  2.240          H  
ATOM   3264 2HG2 VAL A 206      -6.260 -13.228  16.833  1.00  2.240          H  
ATOM   3265 3HG2 VAL A 206      -5.432 -11.683  17.084  1.00  2.240          H  
ATOM   3266  N   GLY A 207      -7.991 -11.146  21.144  1.00  1.300          N  
ATOM   3267  CA  GLY A 207      -8.792 -11.153  22.364  1.00  1.360          C  
ATOM   3268  C   GLY A 207     -10.274 -10.854  22.061  1.00  1.280          C  
ATOM   3269  O   GLY A 207     -11.166 -11.488  22.633  1.00  1.280          O  
ATOM   3270  H   GLY A 207      -7.189 -10.507  21.073  1.00  1.560          H  
ATOM   3271 1HA  GLY A 207      -8.698 -12.118  22.859  1.00  1.630          H  
ATOM   3272 2HA  GLY A 207      -8.401 -10.398  23.046  1.00  1.630          H  
ATOM   3273  N   ARG A 208     -10.536  -9.941  21.113  1.00  1.260          N  
ATOM   3274  CA  ARG A 208     -11.900  -9.617  20.723  1.00  1.270          C  
ATOM   3275  C   ARG A 208     -12.582 -10.828  20.106  1.00  1.210          C  
ATOM   3276  O   ARG A 208     -13.780 -11.036  20.300  1.00  1.260          O  
ATOM   3277  CB  ARG A 208     -11.942  -8.435  19.761  1.00  1.770          C  
ATOM   3278  CG  ARG A 208     -13.337  -8.041  19.250  1.00  1.770          C  
ATOM   3279  CD  ARG A 208     -14.265  -7.610  20.354  1.00  1.770          C  
ATOM   3280  NE  ARG A 208     -15.538  -7.160  19.815  1.00  1.770          N  
ATOM   3281  CZ  ARG A 208     -16.687  -6.975  20.506  1.00  1.770          C  
ATOM   3282  NH1 ARG A 208     -16.776  -7.209  21.814  1.00  1.770          N  
ATOM   3283  NH2 ARG A 208     -17.758  -6.547  19.848  1.00  1.770          N  
ATOM   3284  H   ARG A 208      -9.760  -9.402  20.717  1.00  1.510          H  
ATOM   3285  HA  ARG A 208     -12.444  -9.339  21.625  1.00  1.520          H  
ATOM   3286 1HB  ARG A 208     -11.505  -7.567  20.249  1.00  2.130          H  
ATOM   3287 2HB  ARG A 208     -11.326  -8.658  18.894  1.00  2.130          H  
ATOM   3288 1HG  ARG A 208     -13.225  -7.208  18.554  1.00  2.130          H  
ATOM   3289 2HG  ARG A 208     -13.791  -8.882  18.725  1.00  2.130          H  
ATOM   3290 1HD  ARG A 208     -14.460  -8.448  21.024  1.00  2.130          H  
ATOM   3291 2HD  ARG A 208     -13.811  -6.793  20.912  1.00  2.130          H  
ATOM   3292  HE  ARG A 208     -15.562  -6.956  18.826  1.00  2.130          H  
ATOM   3293 1HH1 ARG A 208     -15.970  -7.557  22.366  1.00  2.130          H  
ATOM   3294 2HH1 ARG A 208     -17.653  -7.058  22.293  1.00  2.130          H  
ATOM   3295 1HH2 ARG A 208     -17.710  -6.365  18.848  1.00  2.130          H  
ATOM   3296 2HH2 ARG A 208     -18.624  -6.406  20.339  1.00  2.130          H  
ATOM   3297  N   MET A 209     -11.851 -11.632  19.324  1.00  1.160          N  
ATOM   3298  CA  MET A 209     -12.479 -12.828  18.775  1.00  1.180          C  
ATOM   3299  C   MET A 209     -12.849 -13.760  19.932  1.00  1.190          C  
ATOM   3300  O   MET A 209     -13.943 -14.312  19.976  1.00  1.270          O  
ATOM   3301  CB  MET A 209     -11.553 -13.566  17.808  1.00  1.640          C  
ATOM   3302  CG  MET A 209     -11.228 -12.809  16.529  1.00  1.640          C  
ATOM   3303  SD  MET A 209     -12.638 -12.344  15.499  1.00  1.640          S  
ATOM   3304  CE  MET A 209     -13.191 -13.786  14.659  1.00  1.640          C  
ATOM   3305  H   MET A 209     -10.879 -11.381  19.110  1.00  1.390          H  
ATOM   3306  HA  MET A 209     -13.394 -12.541  18.258  1.00  1.420          H  
ATOM   3307 1HB  MET A 209     -10.606 -13.772  18.306  1.00  1.970          H  
ATOM   3308 2HB  MET A 209     -11.996 -14.530  17.540  1.00  1.970          H  
ATOM   3309 1HG  MET A 209     -10.682 -11.902  16.772  1.00  1.970          H  
ATOM   3310 2HG  MET A 209     -10.566 -13.429  15.932  1.00  1.970          H  
ATOM   3311 1HE  MET A 209     -14.037 -13.530  14.013  1.00  1.970          H  
ATOM   3312 2HE  MET A 209     -12.370 -14.181  14.052  1.00  1.970          H  
ATOM   3313 3HE  MET A 209     -13.499 -14.508  15.377  1.00  1.970          H  
ATOM   3314  N   LEU A 210     -11.992 -13.868  20.958  1.00  1.160          N  
ATOM   3315  CA  LEU A 210     -12.307 -14.761  22.087  1.00  1.210          C  
ATOM   3316  C   LEU A 210     -13.647 -14.417  22.718  1.00  1.260          C  
ATOM   3317  O   LEU A 210     -14.446 -15.305  23.034  1.00  1.290          O  
ATOM   3318  CB  LEU A 210     -11.230 -14.680  23.182  1.00  1.670          C  
ATOM   3319  CG  LEU A 210     -11.402 -15.562  24.444  1.00  1.670          C  
ATOM   3320  CD1 LEU A 210     -11.462 -17.024  24.070  1.00  1.670          C  
ATOM   3321  CD2 LEU A 210     -10.205 -15.308  25.353  1.00  1.670          C  
ATOM   3322  H   LEU A 210     -11.078 -13.400  20.887  1.00  1.390          H  
ATOM   3323  HA  LEU A 210     -12.359 -15.773  21.700  1.00  1.450          H  
ATOM   3324 1HB  LEU A 210     -10.283 -14.866  22.763  1.00  2.010          H  
ATOM   3325 2HB  LEU A 210     -11.222 -13.670  23.547  1.00  2.010          H  
ATOM   3326  HG  LEU A 210     -12.326 -15.298  24.963  1.00  2.010          H  
ATOM   3327 1HD1 LEU A 210     -11.565 -17.625  24.972  1.00  2.010          H  
ATOM   3328 2HD1 LEU A 210     -12.313 -17.205  23.426  1.00  2.010          H  
ATOM   3329 3HD1 LEU A 210     -10.562 -17.291  23.569  1.00  2.010          H  
ATOM   3330 1HD2 LEU A 210     -10.294 -15.912  26.257  1.00  2.010          H  
ATOM   3331 2HD2 LEU A 210      -9.288 -15.575  24.826  1.00  2.010          H  
ATOM   3332 3HD2 LEU A 210     -10.174 -14.253  25.624  1.00  2.010          H  
ATOM   3333  N   GLU A 211     -13.903 -13.122  22.863  1.00  1.320          N  
ATOM   3334  CA  GLU A 211     -15.138 -12.596  23.436  1.00  1.410          C  
ATOM   3335  C   GLU A 211     -16.410 -12.944  22.642  1.00  1.430          C  
ATOM   3336  O   GLU A 211     -17.517 -12.813  23.174  1.00  1.540          O  
ATOM   3337  CB  GLU A 211     -15.079 -11.063  23.552  1.00  1.940          C  
ATOM   3338  CG  GLU A 211     -14.077 -10.507  24.561  1.00  1.940          C  
ATOM   3339  CD  GLU A 211     -14.041  -8.981  24.578  1.00  1.940          C  
ATOM   3340  OE1 GLU A 211     -14.798  -8.378  23.832  1.00  1.940          O  
ATOM   3341  OE2 GLU A 211     -13.261  -8.429  25.324  1.00  1.940          O  
ATOM   3342  H   GLU A 211     -13.142 -12.473  22.618  1.00  1.580          H  
ATOM   3343  HA  GLU A 211     -15.240 -13.018  24.436  1.00  1.690          H  
ATOM   3344 1HB  GLU A 211     -14.832 -10.641  22.582  1.00  2.330          H  
ATOM   3345 2HB  GLU A 211     -16.067 -10.687  23.823  1.00  2.330          H  
ATOM   3346 1HG  GLU A 211     -14.343 -10.863  25.556  1.00  2.330          H  
ATOM   3347 2HG  GLU A 211     -13.088 -10.888  24.316  1.00  2.330          H  
ATOM   3348  N   VAL A 212     -16.272 -13.262  21.346  1.00  1.360          N  
ATOM   3349  CA  VAL A 212     -17.427 -13.505  20.488  1.00  1.390          C  
ATOM   3350  C   VAL A 212     -17.399 -14.891  19.812  1.00  1.290          C  
ATOM   3351  O   VAL A 212     -18.390 -15.626  19.839  1.00  1.480          O  
ATOM   3352  CB  VAL A 212     -17.516 -12.410  19.396  1.00  1.930          C  
ATOM   3353  CG1 VAL A 212     -18.734 -12.669  18.491  1.00  1.930          C  
ATOM   3354  CG2 VAL A 212     -17.581 -11.027  20.040  1.00  1.930          C  
ATOM   3355  H   VAL A 212     -15.336 -13.434  20.980  1.00  1.630          H  
ATOM   3356  HA  VAL A 212     -18.323 -13.447  21.104  1.00  1.670          H  
ATOM   3357  HB  VAL A 212     -16.626 -12.466  18.768  1.00  2.320          H  
ATOM   3358 1HG1 VAL A 212     -18.775 -11.908  17.715  1.00  2.320          H  
ATOM   3359 2HG1 VAL A 212     -18.665 -13.643  18.030  1.00  2.320          H  
ATOM   3360 3HG1 VAL A 212     -19.644 -12.623  19.085  1.00  2.320          H  
ATOM   3361 1HG2 VAL A 212     -17.628 -10.268  19.262  1.00  2.320          H  
ATOM   3362 2HG2 VAL A 212     -18.467 -10.963  20.669  1.00  2.320          H  
ATOM   3363 3HG2 VAL A 212     -16.691 -10.859  20.647  1.00  2.320          H  
ATOM   3364  N   TYR A 213     -16.297 -15.189  19.115  1.00  1.160          N  
ATOM   3365  CA  TYR A 213     -16.140 -16.396  18.315  1.00  1.300          C  
ATOM   3366  C   TYR A 213     -14.952 -17.261  18.779  1.00  1.160          C  
ATOM   3367  O   TYR A 213     -13.819 -17.064  18.319  1.00  1.100          O  
ATOM   3368  CB  TYR A 213     -15.873 -16.037  16.863  1.00  1.760          C  
ATOM   3369  CG  TYR A 213     -16.848 -15.146  16.192  1.00  1.760          C  
ATOM   3370  CD1 TYR A 213     -16.511 -13.815  15.977  1.00  1.760          C  
ATOM   3371  CD2 TYR A 213     -18.069 -15.631  15.786  1.00  1.760          C  
ATOM   3372  CE1 TYR A 213     -17.391 -12.978  15.338  1.00  1.760          C  
ATOM   3373  CE2 TYR A 213     -18.961 -14.794  15.158  1.00  1.760          C  
ATOM   3374  CZ  TYR A 213     -18.627 -13.473  14.925  1.00  1.760          C  
ATOM   3375  OH  TYR A 213     -19.529 -12.643  14.294  1.00  1.760          O  
ATOM   3376  H   TYR A 213     -15.517 -14.553  19.174  1.00  1.390          H  
ATOM   3377  HA  TYR A 213     -17.047 -16.993  18.397  1.00  1.560          H  
ATOM   3378 1HB  TYR A 213     -14.891 -15.595  16.780  1.00  2.120          H  
ATOM   3379 2HB  TYR A 213     -15.874 -16.945  16.317  1.00  2.120          H  
ATOM   3380  HD1 TYR A 213     -15.547 -13.436  16.308  1.00  2.120          H  
ATOM   3381  HD2 TYR A 213     -18.329 -16.674  15.963  1.00  2.120          H  
ATOM   3382  HE1 TYR A 213     -17.127 -11.936  15.161  1.00  2.120          H  
ATOM   3383  HE2 TYR A 213     -19.931 -15.171  14.838  1.00  2.120          H  
ATOM   3384  HH  TYR A 213     -19.086 -11.830  14.016  1.00  2.120          H  
ATOM   3385  N   PHE A 214     -15.200 -18.236  19.651  1.00  1.210          N  
ATOM   3386  CA  PHE A 214     -14.102 -19.038  20.197  1.00  1.180          C  
ATOM   3387  C   PHE A 214     -13.245 -19.794  19.174  1.00  1.150          C  
ATOM   3388  O   PHE A 214     -12.020 -19.767  19.279  1.00  1.100          O  
ATOM   3389  CB  PHE A 214     -14.563 -20.057  21.229  1.00  1.660          C  
ATOM   3390  CG  PHE A 214     -13.388 -20.896  21.679  1.00  1.660          C  
ATOM   3391  CD1 PHE A 214     -12.470 -20.376  22.574  1.00  1.660          C  
ATOM   3392  CD2 PHE A 214     -13.179 -22.183  21.192  1.00  1.660          C  
ATOM   3393  CE1 PHE A 214     -11.373 -21.099  22.971  1.00  1.660          C  
ATOM   3394  CE2 PHE A 214     -12.085 -22.908  21.591  1.00  1.660          C  
ATOM   3395  CZ  PHE A 214     -11.177 -22.365  22.480  1.00  1.660          C  
ATOM   3396  H   PHE A 214     -16.146 -18.369  19.983  1.00  1.450          H  
ATOM   3397  HA  PHE A 214     -13.440 -18.346  20.720  1.00  1.420          H  
ATOM   3398 1HB  PHE A 214     -14.988 -19.550  22.095  1.00  2.000          H  
ATOM   3399 2HB  PHE A 214     -15.320 -20.713  20.806  1.00  2.000          H  
ATOM   3400  HD1 PHE A 214     -12.622 -19.377  22.956  1.00  2.000          H  
ATOM   3401  HD2 PHE A 214     -13.888 -22.615  20.479  1.00  2.000          H  
ATOM   3402  HE1 PHE A 214     -10.660 -20.665  23.672  1.00  2.000          H  
ATOM   3403  HE2 PHE A 214     -11.934 -23.913  21.200  1.00  2.000          H  
ATOM   3404  HZ  PHE A 214     -10.310 -22.939  22.792  1.00  2.000          H  
ATOM   3405  N   THR A 215     -13.844 -20.536  18.239  1.00  1.260          N  
ATOM   3406  CA  THR A 215     -12.964 -21.293  17.358  1.00  1.310          C  
ATOM   3407  C   THR A 215     -12.034 -20.377  16.531  1.00  1.190          C  
ATOM   3408  O   THR A 215     -10.848 -20.707  16.425  1.00  1.150          O  
ATOM   3409  CB  THR A 215     -13.720 -22.340  16.491  1.00  1.810          C  
ATOM   3410  OG1 THR A 215     -14.331 -23.315  17.352  1.00  1.810          O  
ATOM   3411  CG2 THR A 215     -12.717 -23.029  15.573  1.00  1.810          C  
ATOM   3412  H   THR A 215     -14.848 -20.582  18.156  1.00  1.510          H  
ATOM   3413  HA  THR A 215     -12.314 -21.891  17.995  1.00  1.570          H  
ATOM   3414  HB  THR A 215     -14.491 -21.891  15.916  1.00  2.180          H  
ATOM   3415  HG1 THR A 215     -14.880 -23.910  16.829  1.00  2.180          H  
ATOM   3416 1HG2 THR A 215     -13.232 -23.783  14.982  1.00  2.180          H  
ATOM   3417 2HG2 THR A 215     -12.258 -22.306  14.903  1.00  2.180          H  
ATOM   3418 3HG2 THR A 215     -11.939 -23.505  16.173  1.00  2.180          H  
ATOM   3419  N   PRO A 216     -12.505 -19.299  15.846  1.00  1.190          N  
ATOM   3420  CA  PRO A 216     -11.652 -18.319  15.190  1.00  1.150          C  
ATOM   3421  C   PRO A 216     -10.563 -17.797  16.121  1.00  1.010          C  
ATOM   3422  O   PRO A 216      -9.414 -17.679  15.698  1.00  1.030          O  
ATOM   3423  CB  PRO A 216     -12.645 -17.252  14.779  1.00  1.720          C  
ATOM   3424  CG  PRO A 216     -13.899 -18.021  14.508  1.00  1.720          C  
ATOM   3425  CD  PRO A 216     -13.939 -19.079  15.592  1.00  1.720          C  
ATOM   3426  HA  PRO A 216     -11.200 -18.778  14.303  1.00  1.380          H  
ATOM   3427 1HB  PRO A 216     -12.761 -16.559  15.616  1.00  2.070          H  
ATOM   3428 2HB  PRO A 216     -12.267 -16.681  13.924  1.00  2.070          H  
ATOM   3429 1HG  PRO A 216     -14.762 -17.353  14.475  1.00  2.070          H  
ATOM   3430 2HG  PRO A 216     -13.828 -18.473  13.511  1.00  2.070          H  
ATOM   3431 1HD  PRO A 216     -14.442 -18.712  16.466  1.00  2.070          H  
ATOM   3432 2HD  PRO A 216     -14.417 -19.935  15.168  1.00  2.070          H  
ATOM   3433  N   PHE A 217     -10.896 -17.560  17.406  1.00  0.960          N  
ATOM   3434  CA  PHE A 217      -9.868 -17.182  18.367  1.00  1.010          C  
ATOM   3435  C   PHE A 217      -8.805 -18.219  18.434  1.00  0.980          C  
ATOM   3436  O   PHE A 217      -7.626 -17.928  18.288  1.00  0.990          O  
ATOM   3437  CB  PHE A 217     -10.411 -17.021  19.780  1.00  1.390          C  
ATOM   3438  CG  PHE A 217      -9.323 -17.049  20.849  1.00  1.390          C  
ATOM   3439  CD1 PHE A 217      -8.554 -15.976  21.148  1.00  1.390          C  
ATOM   3440  CD2 PHE A 217      -9.080 -18.245  21.544  1.00  1.390          C  
ATOM   3441  CE1 PHE A 217      -7.570 -16.059  22.123  1.00  1.390          C  
ATOM   3442  CE2 PHE A 217      -8.099 -18.332  22.492  1.00  1.390          C  
ATOM   3443  CZ  PHE A 217      -7.348 -17.234  22.785  1.00  1.390          C  
ATOM   3444  H   PHE A 217     -11.870 -17.590  17.726  1.00  1.150          H  
ATOM   3445  HA  PHE A 217      -9.420 -16.243  18.045  1.00  1.210          H  
ATOM   3446 1HB  PHE A 217     -10.913 -16.077  19.835  1.00  1.670          H  
ATOM   3447 2HB  PHE A 217     -11.124 -17.765  20.011  1.00  1.670          H  
ATOM   3448  HD1 PHE A 217      -8.730 -15.055  20.622  1.00  1.670          H  
ATOM   3449  HD2 PHE A 217      -9.687 -19.127  21.316  1.00  1.670          H  
ATOM   3450  HE1 PHE A 217      -6.966 -15.190  22.365  1.00  1.670          H  
ATOM   3451  HE2 PHE A 217      -7.924 -19.271  23.019  1.00  1.670          H  
ATOM   3452  HZ  PHE A 217      -6.566 -17.296  23.544  1.00  1.670          H  
ATOM   3453  N   LEU A 218      -9.213 -19.457  18.673  1.00  1.030          N  
ATOM   3454  CA  LEU A 218      -8.254 -20.512  18.873  1.00  1.150          C  
ATOM   3455  C   LEU A 218      -7.355 -20.641  17.665  1.00  1.120          C  
ATOM   3456  O   LEU A 218      -6.142 -20.829  17.805  1.00  1.170          O  
ATOM   3457  CB  LEU A 218      -8.971 -21.832  19.153  1.00  1.560          C  
ATOM   3458  CG  LEU A 218      -8.082 -23.067  19.451  1.00  1.560          C  
ATOM   3459  CD1 LEU A 218      -7.230 -22.817  20.721  1.00  1.560          C  
ATOM   3460  CD2 LEU A 218      -8.987 -24.280  19.624  1.00  1.560          C  
ATOM   3461  H   LEU A 218     -10.217 -19.639  18.767  1.00  1.240          H  
ATOM   3462  HA  LEU A 218      -7.648 -20.239  19.731  1.00  1.380          H  
ATOM   3463 1HB  LEU A 218      -9.642 -21.678  19.993  1.00  1.870          H  
ATOM   3464 2HB  LEU A 218      -9.584 -22.070  18.279  1.00  1.870          H  
ATOM   3465  HG  LEU A 218      -7.401 -23.244  18.615  1.00  1.870          H  
ATOM   3466 1HD1 LEU A 218      -6.616 -23.696  20.920  1.00  1.870          H  
ATOM   3467 2HD1 LEU A 218      -6.574 -21.962  20.582  1.00  1.870          H  
ATOM   3468 3HD1 LEU A 218      -7.886 -22.635  21.570  1.00  1.870          H  
ATOM   3469 1HD2 LEU A 218      -8.379 -25.163  19.823  1.00  1.870          H  
ATOM   3470 2HD2 LEU A 218      -9.661 -24.115  20.452  1.00  1.870          H  
ATOM   3471 3HD2 LEU A 218      -9.563 -24.431  18.708  1.00  1.870          H  
ATOM   3472  N   ASN A 219      -7.934 -20.527  16.471  1.00  1.100          N  
ATOM   3473  CA  ASN A 219      -7.145 -20.643  15.268  1.00  1.150          C  
ATOM   3474  C   ASN A 219      -6.151 -19.492  15.145  1.00  1.000          C  
ATOM   3475  O   ASN A 219      -4.966 -19.725  14.890  1.00  1.000          O  
ATOM   3476  CB  ASN A 219      -8.057 -20.655  14.061  1.00  1.590          C  
ATOM   3477  CG  ASN A 219      -8.843 -21.924  13.927  1.00  1.590          C  
ATOM   3478  OD1 ASN A 219      -8.523 -22.960  14.522  1.00  1.590          O  
ATOM   3479  ND2 ASN A 219      -9.877 -21.868  13.131  1.00  1.590          N  
ATOM   3480  H   ASN A 219      -8.951 -20.406  16.418  1.00  1.320          H  
ATOM   3481  HA  ASN A 219      -6.578 -21.571  15.310  1.00  1.380          H  
ATOM   3482 1HB  ASN A 219      -8.757 -19.822  14.140  1.00  1.910          H  
ATOM   3483 2HB  ASN A 219      -7.466 -20.500  13.159  1.00  1.910          H  
ATOM   3484 1HD2 ASN A 219     -10.434 -22.684  12.978  1.00  1.910          H  
ATOM   3485 2HD2 ASN A 219     -10.104 -21.016  12.663  1.00  1.910          H  
ATOM   3486  N   ALA A 220      -6.617 -18.247  15.324  1.00  0.930          N  
ATOM   3487  CA  ALA A 220      -5.741 -17.091  15.186  1.00  0.890          C  
ATOM   3488  C   ALA A 220      -4.646 -17.095  16.240  1.00  0.840          C  
ATOM   3489  O   ALA A 220      -3.466 -16.891  15.932  1.00  0.850          O  
ATOM   3490  CB  ALA A 220      -6.558 -15.814  15.311  1.00  1.260          C  
ATOM   3491  H   ALA A 220      -7.610 -18.101  15.542  1.00  1.120          H  
ATOM   3492  HA  ALA A 220      -5.272 -17.141  14.205  1.00  1.070          H  
ATOM   3493 1HB  ALA A 220      -5.912 -14.955  15.186  1.00  1.510          H  
ATOM   3494 2HB  ALA A 220      -7.335 -15.798  14.543  1.00  1.510          H  
ATOM   3495 3HB  ALA A 220      -7.028 -15.780  16.295  1.00  1.510          H  
ATOM   3496  N   PHE A 221      -5.043 -17.403  17.468  1.00  0.880          N  
ATOM   3497  CA  PHE A 221      -4.186 -17.484  18.626  1.00  0.960          C  
ATOM   3498  C   PHE A 221      -3.092 -18.510  18.428  1.00  0.930          C  
ATOM   3499  O   PHE A 221      -1.913 -18.197  18.602  1.00  0.940          O  
ATOM   3500  CB  PHE A 221      -5.032 -17.840  19.842  1.00  1.310          C  
ATOM   3501  CG  PHE A 221      -4.285 -18.045  21.068  1.00  1.310          C  
ATOM   3502  CD1 PHE A 221      -3.825 -16.971  21.791  1.00  1.310          C  
ATOM   3503  CD2 PHE A 221      -4.041 -19.327  21.524  1.00  1.310          C  
ATOM   3504  CE1 PHE A 221      -3.124 -17.165  22.950  1.00  1.310          C  
ATOM   3505  CE2 PHE A 221      -3.341 -19.527  22.682  1.00  1.310          C  
ATOM   3506  CZ  PHE A 221      -2.881 -18.443  23.399  1.00  1.310          C  
ATOM   3507  H   PHE A 221      -6.034 -17.547  17.626  1.00  1.060          H  
ATOM   3508  HA  PHE A 221      -3.723 -16.511  18.781  1.00  1.150          H  
ATOM   3509 1HB  PHE A 221      -5.767 -17.061  20.010  1.00  1.570          H  
ATOM   3510 2HB  PHE A 221      -5.584 -18.749  19.632  1.00  1.570          H  
ATOM   3511  HD1 PHE A 221      -4.023 -15.962  21.431  1.00  1.570          H  
ATOM   3512  HD2 PHE A 221      -4.411 -20.179  20.951  1.00  1.570          H  
ATOM   3513  HE1 PHE A 221      -2.762 -16.309  23.518  1.00  1.570          H  
ATOM   3514  HE2 PHE A 221      -3.149 -20.540  23.038  1.00  1.570          H  
ATOM   3515  HZ  PHE A 221      -2.324 -18.599  24.321  1.00  1.570          H  
ATOM   3516  N   SER A 222      -3.472 -19.733  18.054  1.00  0.970          N  
ATOM   3517  CA  SER A 222      -2.517 -20.801  17.850  1.00  1.030          C  
ATOM   3518  C   SER A 222      -1.520 -20.448  16.759  1.00  0.900          C  
ATOM   3519  O   SER A 222      -0.310 -20.642  16.936  1.00  0.920          O  
ATOM   3520  CB  SER A 222      -3.237 -22.084  17.502  1.00  1.420          C  
ATOM   3521  OG  SER A 222      -2.326 -23.130  17.305  1.00  1.420          O  
ATOM   3522  H   SER A 222      -4.463 -19.947  17.923  1.00  1.160          H  
ATOM   3523  HA  SER A 222      -1.968 -20.951  18.781  1.00  1.240          H  
ATOM   3524 1HB  SER A 222      -3.931 -22.340  18.303  1.00  1.700          H  
ATOM   3525 2HB  SER A 222      -3.828 -21.929  16.596  1.00  1.700          H  
ATOM   3526  HG  SER A 222      -2.850 -23.898  17.081  1.00  1.700          H  
ATOM   3527  N   GLN A 223      -2.007 -19.902  15.632  1.00  0.820          N  
ATOM   3528  CA  GLN A 223      -1.106 -19.546  14.553  1.00  0.770          C  
ATOM   3529  C   GLN A 223      -0.116 -18.499  15.018  1.00  0.700          C  
ATOM   3530  O   GLN A 223       1.078 -18.607  14.730  1.00  0.690          O  
ATOM   3531  CB  GLN A 223      -1.897 -19.005  13.363  1.00  1.100          C  
ATOM   3532  CG  GLN A 223      -2.719 -20.042  12.627  1.00  1.100          C  
ATOM   3533  CD  GLN A 223      -3.629 -19.405  11.601  1.00  1.100          C  
ATOM   3534  OE1 GLN A 223      -3.722 -18.174  11.525  1.00  1.100          O  
ATOM   3535  NE2 GLN A 223      -4.307 -20.229  10.811  1.00  1.100          N  
ATOM   3536  H   GLN A 223      -3.017 -19.760  15.514  1.00  0.980          H  
ATOM   3537  HA  GLN A 223      -0.555 -20.434  14.249  1.00  0.920          H  
ATOM   3538 1HB  GLN A 223      -2.589 -18.238  13.722  1.00  1.320          H  
ATOM   3539 2HB  GLN A 223      -1.219 -18.532  12.655  1.00  1.320          H  
ATOM   3540 1HG  GLN A 223      -2.038 -20.710  12.105  1.00  1.320          H  
ATOM   3541 2HG  GLN A 223      -3.319 -20.606  13.332  1.00  1.320          H  
ATOM   3542 1HE2 GLN A 223      -4.926 -19.863  10.116  1.00  1.320          H  
ATOM   3543 2HE2 GLN A 223      -4.202 -21.220  10.909  1.00  1.320          H  
ATOM   3544  N   ALA A 224      -0.584 -17.495  15.779  1.00  0.720          N  
ATOM   3545  CA  ALA A 224       0.323 -16.471  16.266  1.00  0.790          C  
ATOM   3546  C   ALA A 224       1.383 -17.076  17.155  1.00  0.800          C  
ATOM   3547  O   ALA A 224       2.571 -16.826  16.984  1.00  0.820          O  
ATOM   3548  CB  ALA A 224      -0.433 -15.418  17.058  1.00  1.080          C  
ATOM   3549  H   ALA A 224      -1.589 -17.421  15.971  1.00  0.860          H  
ATOM   3550  HA  ALA A 224       0.807 -16.010  15.407  1.00  0.950          H  
ATOM   3551 1HB  ALA A 224       0.260 -14.653  17.396  1.00  1.290          H  
ATOM   3552 2HB  ALA A 224      -1.194 -14.974  16.446  1.00  1.290          H  
ATOM   3553 3HB  ALA A 224      -0.905 -15.891  17.917  1.00  1.290          H  
ATOM   3554  N   VAL A 225       0.997 -17.989  18.036  1.00  0.840          N  
ATOM   3555  CA  VAL A 225       1.993 -18.544  18.929  1.00  0.930          C  
ATOM   3556  C   VAL A 225       3.096 -19.260  18.160  1.00  0.850          C  
ATOM   3557  O   VAL A 225       4.286 -19.020  18.419  1.00  0.870          O  
ATOM   3558  CB  VAL A 225       1.327 -19.509  19.944  1.00  1.270          C  
ATOM   3559  CG1 VAL A 225       2.394 -20.279  20.750  1.00  1.270          C  
ATOM   3560  CG2 VAL A 225       0.430 -18.698  20.911  1.00  1.270          C  
ATOM   3561  H   VAL A 225      -0.001 -18.208  18.142  1.00  1.010          H  
ATOM   3562  HA  VAL A 225       2.441 -17.721  19.485  1.00  1.120          H  
ATOM   3563  HB  VAL A 225       0.719 -20.237  19.397  1.00  1.520          H  
ATOM   3564 1HG1 VAL A 225       1.901 -20.949  21.450  1.00  1.520          H  
ATOM   3565 2HG1 VAL A 225       3.023 -20.872  20.080  1.00  1.520          H  
ATOM   3566 3HG1 VAL A 225       3.017 -19.574  21.300  1.00  1.520          H  
ATOM   3567 1HG2 VAL A 225      -0.054 -19.372  21.617  1.00  1.520          H  
ATOM   3568 2HG2 VAL A 225       1.042 -17.980  21.456  1.00  1.520          H  
ATOM   3569 3HG2 VAL A 225      -0.325 -18.165  20.361  1.00  1.520          H  
ATOM   3570  N   ASP A 226       2.722 -20.101  17.195  1.00  0.810          N  
ATOM   3571  CA  ASP A 226       3.727 -20.849  16.454  1.00  0.830          C  
ATOM   3572  C   ASP A 226       4.557 -20.021  15.481  1.00  0.760          C  
ATOM   3573  O   ASP A 226       5.766 -20.254  15.355  1.00  0.790          O  
ATOM   3574  CB  ASP A 226       3.065 -21.989  15.692  1.00  1.150          C  
ATOM   3575  CG  ASP A 226       2.612 -23.131  16.589  1.00  1.150          C  
ATOM   3576  OD1 ASP A 226       3.082 -23.239  17.704  1.00  1.150          O  
ATOM   3577  OD2 ASP A 226       1.801 -23.897  16.141  1.00  1.150          O  
ATOM   3578  H   ASP A 226       1.719 -20.246  17.016  1.00  0.970          H  
ATOM   3579  HA  ASP A 226       4.410 -21.286  17.181  1.00  1.000          H  
ATOM   3580 1HB  ASP A 226       2.186 -21.594  15.170  1.00  1.380          H  
ATOM   3581 2HB  ASP A 226       3.749 -22.372  14.939  1.00  1.380          H  
ATOM   3582  N   LYS A 227       3.939 -19.062  14.789  1.00  0.740          N  
ATOM   3583  CA  LYS A 227       4.677 -18.283  13.808  1.00  0.800          C  
ATOM   3584  C   LYS A 227       5.576 -17.257  14.504  1.00  0.820          C  
ATOM   3585  O   LYS A 227       6.720 -17.040  14.078  1.00  0.890          O  
ATOM   3586  CB  LYS A 227       3.713 -17.655  12.797  1.00  1.100          C  
ATOM   3587  CG  LYS A 227       3.019 -18.732  11.891  1.00  1.100          C  
ATOM   3588  CD  LYS A 227       2.063 -18.137  10.836  1.00  1.100          C  
ATOM   3589  CE  LYS A 227       1.215 -19.240  10.127  1.00  1.100          C  
ATOM   3590  NZ  LYS A 227       2.009 -20.147   9.185  1.00  1.100          N  
ATOM   3591  H   LYS A 227       2.934 -18.895  14.914  1.00  0.890          H  
ATOM   3592  HA  LYS A 227       5.327 -18.961  13.256  1.00  0.960          H  
ATOM   3593 1HB  LYS A 227       2.939 -17.093  13.330  1.00  1.320          H  
ATOM   3594 2HB  LYS A 227       4.255 -16.958  12.159  1.00  1.320          H  
ATOM   3595 1HG  LYS A 227       3.789 -19.312  11.386  1.00  1.320          H  
ATOM   3596 2HG  LYS A 227       2.450 -19.406  12.536  1.00  1.320          H  
ATOM   3597 1HD  LYS A 227       1.390 -17.419  11.314  1.00  1.320          H  
ATOM   3598 2HD  LYS A 227       2.648 -17.619  10.083  1.00  1.320          H  
ATOM   3599 1HE  LYS A 227       0.774 -19.860  10.910  1.00  1.320          H  
ATOM   3600 2HE  LYS A 227       0.411 -18.766   9.563  1.00  1.320          H  
ATOM   3601 1HZ  LYS A 227       1.381 -20.838   8.804  1.00  1.320          H  
ATOM   3602 2HZ  LYS A 227       2.428 -19.625   8.378  1.00  1.320          H  
ATOM   3603 3HZ  LYS A 227       2.742 -20.613   9.693  1.00  1.320          H  
ATOM   3604  N   LEU A 228       5.088 -16.641  15.590  1.00  0.830          N  
ATOM   3605  CA  LEU A 228       5.895 -15.680  16.319  1.00  0.940          C  
ATOM   3606  C   LEU A 228       7.093 -16.390  16.932  1.00  0.870          C  
ATOM   3607  O   LEU A 228       8.211 -15.864  16.889  1.00  0.930          O  
ATOM   3608  CB  LEU A 228       5.072 -15.026  17.438  1.00  1.270          C  
ATOM   3609  CG  LEU A 228       3.892 -14.100  17.007  1.00  1.270          C  
ATOM   3610  CD1 LEU A 228       3.096 -13.719  18.235  1.00  1.270          C  
ATOM   3611  CD2 LEU A 228       4.398 -12.906  16.317  1.00  1.270          C  
ATOM   3612  H   LEU A 228       4.134 -16.817  15.913  1.00  1.000          H  
ATOM   3613  HA  LEU A 228       6.269 -14.933  15.625  1.00  1.130          H  
ATOM   3614 1HB  LEU A 228       4.653 -15.823  18.056  1.00  1.530          H  
ATOM   3615 2HB  LEU A 228       5.745 -14.438  18.058  1.00  1.530          H  
ATOM   3616  HG  LEU A 228       3.236 -14.630  16.327  1.00  1.530          H  
ATOM   3617 1HD1 LEU A 228       2.260 -13.091  17.940  1.00  1.530          H  
ATOM   3618 2HD1 LEU A 228       2.717 -14.623  18.713  1.00  1.530          H  
ATOM   3619 3HD1 LEU A 228       3.728 -13.174  18.933  1.00  1.530          H  
ATOM   3620 1HD2 LEU A 228       3.565 -12.287  16.035  1.00  1.530          H  
ATOM   3621 2HD2 LEU A 228       5.060 -12.348  16.970  1.00  1.530          H  
ATOM   3622 3HD2 LEU A 228       4.928 -13.217  15.440  1.00  1.530          H  
ATOM   3623  N   THR A 229       6.876 -17.609  17.463  1.00  0.810          N  
ATOM   3624  CA  THR A 229       7.962 -18.379  18.041  1.00  0.840          C  
ATOM   3625  C   THR A 229       8.973 -18.710  16.967  1.00  0.790          C  
ATOM   3626  O   THR A 229      10.173 -18.505  17.150  1.00  0.830          O  
ATOM   3627  CB  THR A 229       7.471 -19.693  18.688  1.00  1.160          C  
ATOM   3628  OG1 THR A 229       6.557 -19.399  19.752  1.00  1.160          O  
ATOM   3629  CG2 THR A 229       8.671 -20.465  19.255  1.00  1.160          C  
ATOM   3630  H   THR A 229       5.935 -17.999  17.526  1.00  0.970          H  
ATOM   3631  HA  THR A 229       8.452 -17.778  18.805  1.00  1.010          H  
ATOM   3632  HB  THR A 229       6.960 -20.304  17.940  1.00  1.400          H  
ATOM   3633  HG1 THR A 229       5.711 -19.091  19.362  1.00  1.400          H  
ATOM   3634 1HG2 THR A 229       8.319 -21.384  19.715  1.00  1.400          H  
ATOM   3635 2HG2 THR A 229       9.382 -20.714  18.463  1.00  1.400          H  
ATOM   3636 3HG2 THR A 229       9.176 -19.855  20.004  1.00  1.400          H  
ATOM   3637  N   ALA A 230       8.508 -19.173  15.801  1.00  0.800          N  
ATOM   3638  CA  ALA A 230       9.449 -19.543  14.765  1.00  0.930          C  
ATOM   3639  C   ALA A 230      10.352 -18.377  14.404  1.00  0.980          C  
ATOM   3640  O   ALA A 230      11.560 -18.572  14.227  1.00  1.090          O  
ATOM   3641  CB  ALA A 230       8.700 -20.009  13.530  1.00  1.250          C  
ATOM   3642  H   ALA A 230       7.508 -19.346  15.661  1.00  0.960          H  
ATOM   3643  HA  ALA A 230      10.068 -20.354  15.144  1.00  1.120          H  
ATOM   3644 1HB  ALA A 230       9.407 -20.310  12.762  1.00  1.500          H  
ATOM   3645 2HB  ALA A 230       8.064 -20.854  13.791  1.00  1.500          H  
ATOM   3646 3HB  ALA A 230       8.079 -19.195  13.154  1.00  1.500          H  
ATOM   3647  N   THR A 231       9.803 -17.160  14.341  1.00  0.970          N  
ATOM   3648  CA  THR A 231      10.642 -16.014  14.020  1.00  1.140          C  
ATOM   3649  C   THR A 231      11.637 -15.733  15.138  1.00  1.100          C  
ATOM   3650  O   THR A 231      12.827 -15.520  14.877  1.00  1.240          O  
ATOM   3651  CB  THR A 231       9.833 -14.751  13.713  1.00  1.530          C  
ATOM   3652  OG1 THR A 231       8.975 -15.005  12.596  1.00  1.530          O  
ATOM   3653  CG2 THR A 231      10.828 -13.677  13.306  1.00  1.530          C  
ATOM   3654  H   THR A 231       8.787 -17.059  14.445  1.00  1.160          H  
ATOM   3655  HA  THR A 231      11.212 -16.252  13.127  1.00  1.370          H  
ATOM   3656  HB  THR A 231       9.240 -14.444  14.576  1.00  1.830          H  
ATOM   3657  HG1 THR A 231       8.182 -15.478  12.915  1.00  1.830          H  
ATOM   3658 1HG2 THR A 231      10.320 -12.771  13.031  1.00  1.830          H  
ATOM   3659 2HG2 THR A 231      11.510 -13.464  14.118  1.00  1.830          H  
ATOM   3660 3HG2 THR A 231      11.383 -14.050  12.459  1.00  1.830          H  
ATOM   3661  N   LYS A 232      11.174 -15.755  16.390  1.00  0.980          N  
ATOM   3662  CA  LYS A 232      12.068 -15.503  17.510  1.00  1.020          C  
ATOM   3663  C   LYS A 232      13.224 -16.498  17.525  1.00  1.010          C  
ATOM   3664  O   LYS A 232      14.360 -16.118  17.822  1.00  1.100          O  
ATOM   3665  CB  LYS A 232      11.309 -15.550  18.832  1.00  1.410          C  
ATOM   3666  CG  LYS A 232      10.378 -14.367  19.062  1.00  1.410          C  
ATOM   3667  CD  LYS A 232       9.626 -14.499  20.378  1.00  1.410          C  
ATOM   3668  CE  LYS A 232       8.687 -13.318  20.604  1.00  1.410          C  
ATOM   3669  NZ  LYS A 232       7.938 -13.443  21.891  1.00  1.410          N  
ATOM   3670  H   LYS A 232      10.175 -15.928  16.556  1.00  1.180          H  
ATOM   3671  HA  LYS A 232      12.495 -14.510  17.395  1.00  1.220          H  
ATOM   3672 1HB  LYS A 232      10.708 -16.460  18.864  1.00  1.690          H  
ATOM   3673 2HB  LYS A 232      12.019 -15.598  19.655  1.00  1.690          H  
ATOM   3674 1HG  LYS A 232      10.967 -13.462  19.091  1.00  1.690          H  
ATOM   3675 2HG  LYS A 232       9.671 -14.290  18.240  1.00  1.690          H  
ATOM   3676 1HD  LYS A 232       9.039 -15.421  20.365  1.00  1.690          H  
ATOM   3677 2HD  LYS A 232      10.336 -14.551  21.202  1.00  1.690          H  
ATOM   3678 1HE  LYS A 232       9.269 -12.398  20.620  1.00  1.690          H  
ATOM   3679 2HE  LYS A 232       7.970 -13.270  19.781  1.00  1.690          H  
ATOM   3680 1HZ  LYS A 232       7.327 -12.645  22.008  1.00  1.690          H  
ATOM   3681 2HZ  LYS A 232       7.386 -14.288  21.881  1.00  1.690          H  
ATOM   3682 3HZ  LYS A 232       8.592 -13.478  22.660  1.00  1.690          H  
ATOM   3683  N   ASP A 233      12.955 -17.762  17.178  1.00  0.970          N  
ATOM   3684  CA  ASP A 233      14.017 -18.756  17.133  1.00  1.100          C  
ATOM   3685  C   ASP A 233      14.935 -18.503  15.933  1.00  1.220          C  
ATOM   3686  O   ASP A 233      16.160 -18.540  16.055  1.00  1.320          O  
ATOM   3687  CB  ASP A 233      13.440 -20.171  17.021  1.00  1.490          C  
ATOM   3688  CG  ASP A 233      12.738 -20.694  18.291  1.00  1.490          C  
ATOM   3689  OD1 ASP A 233      12.893 -20.130  19.350  1.00  1.490          O  
ATOM   3690  OD2 ASP A 233      12.063 -21.690  18.173  1.00  1.490          O  
ATOM   3691  H   ASP A 233      11.982 -18.031  17.007  1.00  1.160          H  
ATOM   3692  HA  ASP A 233      14.601 -18.683  18.047  1.00  1.320          H  
ATOM   3693 1HB  ASP A 233      12.711 -20.184  16.206  1.00  1.790          H  
ATOM   3694 2HB  ASP A 233      14.236 -20.863  16.753  1.00  1.790          H  
ATOM   3695  N   ALA A 234      14.358 -18.150  14.781  1.00  1.260          N  
ATOM   3696  CA  ALA A 234      15.125 -17.886  13.563  1.00  1.470          C  
ATOM   3697  C   ALA A 234      16.126 -16.760  13.775  1.00  1.520          C  
ATOM   3698  O   ALA A 234      17.246 -16.800  13.268  1.00  1.670          O  
ATOM   3699  CB  ALA A 234      14.188 -17.518  12.416  1.00  1.970          C  
ATOM   3700  H   ALA A 234      13.338 -18.143  14.728  1.00  1.510          H  
ATOM   3701  HA  ALA A 234      15.674 -18.791  13.307  1.00  1.760          H  
ATOM   3702 1HB  ALA A 234      14.752 -17.348  11.510  1.00  2.370          H  
ATOM   3703 2HB  ALA A 234      13.482 -18.332  12.252  1.00  2.370          H  
ATOM   3704 3HB  ALA A 234      13.641 -16.615  12.669  1.00  2.370          H  
ATOM   3705  N   ASN A 235      15.739 -15.772  14.571  1.00  1.420          N  
ATOM   3706  CA  ASN A 235      16.592 -14.631  14.840  1.00  1.530          C  
ATOM   3707  C   ASN A 235      17.358 -14.750  16.159  1.00  1.460          C  
ATOM   3708  O   ASN A 235      17.903 -13.758  16.645  1.00  1.640          O  
ATOM   3709  CB  ASN A 235      15.754 -13.361  14.812  1.00  2.100          C  
ATOM   3710  CG  ASN A 235      16.569 -12.116  14.582  1.00  2.100          C  
ATOM   3711  OD1 ASN A 235      17.573 -12.163  13.874  1.00  2.100          O  
ATOM   3712  ND2 ASN A 235      16.168 -11.017  15.152  1.00  2.100          N  
ATOM   3713  H   ASN A 235      14.775 -15.785  14.926  1.00  1.700          H  
ATOM   3714  HA  ASN A 235      17.341 -14.573  14.053  1.00  1.840          H  
ATOM   3715 1HB  ASN A 235      15.008 -13.448  14.025  1.00  2.520          H  
ATOM   3716 2HB  ASN A 235      15.213 -13.267  15.757  1.00  2.520          H  
ATOM   3717 1HD2 ASN A 235      16.688 -10.171  15.009  1.00  2.520          H  
ATOM   3718 2HD2 ASN A 235      15.348 -11.022  15.732  1.00  2.520          H  
ATOM   3719  N   SER A 236      17.409 -15.956  16.736  1.00  1.300          N  
ATOM   3720  CA  SER A 236      18.137 -16.196  17.973  1.00  1.300          C  
ATOM   3721  C   SER A 236      19.670 -16.028  17.885  1.00  1.440          C  
ATOM   3722  O   SER A 236      20.249 -15.430  18.795  1.00  1.440          O  
ATOM   3723  CB  SER A 236      17.770 -17.553  18.564  1.00  1.820          C  
ATOM   3724  OG  SER A 236      18.482 -17.799  19.745  1.00  1.820          O  
ATOM   3725  H   SER A 236      16.920 -16.748  16.314  1.00  1.560          H  
ATOM   3726  HA  SER A 236      17.784 -15.456  18.693  1.00  1.560          H  
ATOM   3727 1HB  SER A 236      16.702 -17.555  18.781  1.00  2.180          H  
ATOM   3728 2HB  SER A 236      17.945 -18.349  17.867  1.00  2.180          H  
ATOM   3729  HG  SER A 236      18.180 -18.651  20.061  1.00  2.180          H  
ATOM   3730  N   PRO A 237      20.380 -16.541  16.841  1.00  1.610          N  
ATOM   3731  CA  PRO A 237      21.825 -16.484  16.722  1.00  1.800          C  
ATOM   3732  C   PRO A 237      22.274 -15.260  15.939  1.00  2.010          C  
ATOM   3733  O   PRO A 237      23.301 -14.666  16.264  1.00  2.320          O  
ATOM   3734  OXT PRO A 237      21.856 -15.148  14.788  1.00  2.700          O  
ATOM   3735  CB  PRO A 237      22.132 -17.758  15.934  1.00  2.700          C  
ATOM   3736  CG  PRO A 237      20.933 -17.915  15.001  1.00  2.700          C  
ATOM   3737  CD  PRO A 237      19.740 -17.288  15.724  1.00  2.700          C  
ATOM   3738  HA  PRO A 237      22.278 -16.504  17.724  1.00  2.160          H  
ATOM   3739 1HB  PRO A 237      23.083 -17.641  15.394  1.00  3.240          H  
ATOM   3740 2HB  PRO A 237      22.255 -18.607  16.624  1.00  3.240          H  
ATOM   3741 1HG  PRO A 237      21.145 -17.413  14.041  1.00  3.240          H  
ATOM   3742 2HG  PRO A 237      20.770 -18.975  14.768  1.00  3.240          H  
ATOM   3743 1HD  PRO A 237      19.271 -16.592  15.013  1.00  3.240          H  
ATOM   3744 2HD  PRO A 237      19.066 -18.069  16.048  1.00  3.240          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 -1409.19 156.041 1120.03 -84.7065 28.8006 55.8635 576.049 -609.102 -1.56543 -11.5112 -505.749 -46.257 -225.265 -7.43657 -11.6432 -24.5866 0 8.59085 20.9556 120.485 177.538 -26.9778 43.5682 -43.5395 73.2469 197.823 -428.532
ILE:NtermProteinFull_1 -3.00484 0.42937 2.06482 -0.65806 0.78535 0.241 1.10582 -1.28518 -0.04245 -0.18442 -0.6897 1.02461 0 0 -0.85783 0 0 0.09208 0.02364 2.51268 0 0 0 0.73287 0 0.27996 2.56972
ASP_2 -2.55429 0.39023 4.26804 -0.11069 0.00026 0.34265 1.81591 -1.77553 -0.04245 -0.18442 -4.80384 -1.04686 0 0 -0.33587 -0.40345 0 -0.09357 0.053 0 3.24251 0.2843 0 -2.3716 0.79505 0.50342 -2.0272
THR_3 -1.94638 0.32504 3.01791 -0.1765 0.07034 0.0608 1.02011 -1.33162 -0 -0 -1.58581 0.32325 0 0 -0.33587 -0.40345 0 -0.09728 0.00136 0.04714 0 0.04058 2.31808 -1.0874 0.61148 0.3836 1.25539
GLY_4 -2.42005 0.21657 2.88664 -6e-05 0 0 1.73041 -1.44959 -3e-05 -0.00047 -1.55345 -0.37488 0 0 0 0 0 -0.16378 0 0 0 -1.5104 0 0.83697 -0.62392 0.36609 -2.05996
THR_5 -5.44438 0.61723 6.07847 -0.21182 0.19591 0.0777 3.7134 -2.85564 -0.00599 -0.04905 -4.10514 -0.09961 0 0 -0.85783 0 0 -0.03988 0.01414 0.10266 0 0.12095 2.28752 -1.0874 -0.26925 0.43136 -1.38665
GLY_6 -2.56265 0.22617 2.87551 -4e-05 0 0 1.09122 -1.45195 -0 -0 -0.57401 -0.40972 0 0 0 0 0 -0.13527 0 0 0 0.39473 0 0.83697 0.34812 0.35106 0.99016
LEU_7 -6.94088 0.47624 3.82908 -0.68324 0.2048 0.26252 2.58007 -2.63278 -0 -0 -1.90312 0.10438 0 0 0 0 0 -0.03777 0.04258 0.81785 0 -0.2033 0 0.18072 0.16905 0.28595 -3.44786
ILE_8 -7.4987 0.54575 4.88764 -0.66465 0.48131 0.15125 2.96679 -2.99305 -0 -0 -1.78605 0.29866 0 0 0 0 0 -0.05034 0.02912 0.55841 0 -0.37584 0 0.73287 -0.04375 0.50178 -2.25881
MET_9 -5.56494 0.35959 5.46736 -0.31205 0.08757 0.02574 2.54117 -2.62197 -3e-05 -0.00047 -2.58631 0.00517 0 0 0 0 0 0.06673 0.02243 1.0715 0 0.03099 0 0.60916 0.0301 0.45109 -0.31718
VAL_10 -5.33898 0.34677 4.7987 -0.31294 0.22807 0.0719 2.52456 -2.58395 -0.00599 -0.04905 -2.00399 -0.15926 0 0 0 0 0 -0.06235 0.00269 0.06172 0 -0.30065 0 1.9342 0.01494 0.21041 -0.6232
ASN_11 -10.2262 1.14225 7.06048 -0.18728 0.0706 0.29466 4.61683 -4.30699 -0 -0 -3.63228 -0.30871 0 0 0 -0.48296 0 0.30777 0.00278 0 1.53207 0.0662 0 -0.93687 -0.10786 0.54982 -4.54571
GLN_12 -8.09874 0.7133 7.6498 -0.25803 0.04087 0.19955 4.13539 -3.83473 -0.01246 -0.11928 -4.24893 -0.46666 0 0 -0.73674 0 0 0.06877 0.10022 0 2.69058 -0.06196 0 -0.18838 -0.13889 0.60979 -1.95654
LEU_13 -5.02385 0.2386 4.91732 -0.47288 0.22282 0.10625 2.38058 -2.46049 -0 -0 -1.6808 0.22008 0 0 0 0 0 0.06114 0.02472 0.364 0 -0.27644 0 0.18072 -0.22636 0.29918 -1.12542
LEU_14 -6.86559 0.58214 4.12548 -0.49355 0.21686 0.1172 2.67808 -2.69015 -0 -0 -2.06727 0.21235 0 0 0 0 0 -0.01139 0.02229 0.31908 0 -0.2966 0 0.18072 -0.30747 0.36463 -3.91319
ASN_15 -8.95188 1.13311 8.84083 -0.30466 0.00741 0.6002 3.3756 -4.55062 -0.06812 -0.40563 -2.60534 -0.2187 0 0 0 0 0 0.01567 0.23933 0 2.83936 0.52201 0 -0.93687 -0.06996 0.53213 -0.00613
ARG_16 -5.0157 0.29938 5.44944 -0.43545 0.04832 0.21169 2.335 -2.64646 -0 -0 -2.38203 0.37649 0 0 0 0 0 0.07321 0.04085 2.10606 0 -0.13576 0 -1.2888 -0.0458 0.43108 -0.57849
VAL_17 -4.14466 0.28842 4.40413 -0.30473 0.20035 0.0686 2.1805 -2.26409 -0 -0 -1.75424 -0.0825 0 0 0 0 0 -0.0348 0.00698 0.04479 0 -0.33173 0 1.9342 -0.15954 0.22806 0.27972
VAL_18 -6.88054 0.30608 4.95605 -0.31408 0.2127 0.07276 2.98239 -2.99939 -0 -0 -2.35571 -0.19909 0 0 0 0 0 -0.04548 0.01099 0.05747 0 -0.26285 0 1.9342 -0.06305 0.28313 -2.30443
ASN_19 -6.06262 0.44196 6.94276 -0.16946 0.01251 0.25278 2.94256 -3.39866 -0.01579 -0.16945 -2.63201 -0.33999 0 0 0 0 0 0.10626 0.00232 0 1.50108 0.50955 0 -0.93687 0.05432 0.42961 -0.52914
TYR_20 -5.38364 0.42725 5.06238 -1.0018 0.07742 0.39625 2.52068 -2.59031 -0.0047 -0.02924 -2.08025 -0.31149 0 0 0 0 0 0.00128 0.0231 0 1.7479 -0.46896 0.00018 1.2797 0.17747 0.3893 0.23252
SER_21 -5.57337 0.48599 5.63688 -0.02812 0 0.06571 2.85078 -2.79459 -0 -0 -2.31348 -0.52037 0 0 0 0 0 0.00164 0.01393 0.77347 0 0.32873 0.60375 -0.77834 0.13944 0.24945 -0.85851
GLU_22 -6.73007 0.3857 7.23112 -0.2281 0.03353 0.32308 3.01322 -3.43728 -0.01655 -0.1273 -2.57887 -0.61144 0 0 0 0 0 0.13211 0.04112 0 3.01626 -0.3105 0 -2.7348 -0.27646 0.28374 -2.59149
ILE_23 -5.9551 0.35549 5.88082 -0.49923 0.35925 0.10011 2.75504 -2.96823 -0 -0 -2.61429 0.0264 0 0 0 0 0 -0.02964 0.08703 0.51817 0 -0.43505 0 0.73287 -0.31284 0.34788 -1.65131
ILE_24 -6.07654 0.3753 4.29376 -0.66709 0.51568 0.15354 2.79877 -2.63961 -0 -0 -2.472 0.20819 0 0 0 0 0 -0.04328 0.00559 0.57361 0 -0.30015 0 0.73287 -0.03415 0.46089 -2.11463
ILE_25 -8.76854 1.21806 3.52528 -0.4797 0.26196 0.09543 2.87136 -2.98333 -0 -0 -1.70259 0.12594 0 0 0 0 0 -0.02441 0.01926 0.4841 0 -0.4016 0 0.73287 0.02854 0.66243 -4.33494
ARG_26 -5.36025 0.24169 6.3675 -0.76902 0.10065 0.50553 2.50201 -2.98053 -0.00846 -0.03631 -2.5582 0.35643 0 0 -0.65539 0 0 -0.00215 0.00317 1.44567 0 -0.04563 0 -1.2888 -0.06365 0.51437 -1.73139
ALA_27 -3.72776 0.24626 3.89522 -0.02154 0 0 2.49446 -2.18925 -0 -0 -1.95092 -0.3487 0 0 0 0 0 -0.03889 0 0 0 -0.20393 0 1.8394 -0.32887 0.24909 -0.08542
ALA_28 -5.94299 0.9833 3.69729 -0.02436 0 0 2.75065 -2.59497 -0 -0 -2.19314 -0.37714 0 0 0 0 0 -0.03296 0 0 0 -0.17919 0 1.8394 -0.58326 0.37131 -2.28607
SER_29 -4.0759 0.45336 4.07401 -0.03841 0.00015 0.0539 1.98027 -2.08447 -0 -0 -1.6782 -0.5024 0 0 -0.65539 0 0 -0.09983 0.14354 0.14819 0 -0.34978 1.7958 -0.77834 -0.62917 0.39198 -1.85069
LEU_30 -2.89344 0.40736 2.96658 -0.50628 0.20361 0.14227 1.65596 -1.38046 -0 -0 -1.10204 0.11395 0 0 0 0 0 -0.05862 0.07016 0.09438 0 -0.15252 0 0.18072 -0.53882 0.25023 -0.54696
LYS_31 -3.78053 0.49947 3.85644 -0.31574 0.03668 0.1647 2.15408 -1.7291 -0.00237 -0.01003 -1.30021 -0.09947 0 0 0 0 0 0.00098 0.01695 2.3717 0 0.13175 0 -1.5107 -0.22624 0.84119 1.09958
PRO_32 -0.9806 0.28866 0.66758 -0.17479 0.08025 0.12243 0.19259 -0.25628 -0 -0 -0.00605 0.04354 0 0 0 0 0 0.03738 0.00037 0.17781 0 -0.83986 0 -2.4119 0.37039 0.90574 -1.78276
GLY_33 -2.13433 0.28953 3.05392 -0.00082 0 0 2.03871 -1.42332 -0.00237 -0.01003 -1.82747 -0.3043 0 0 0 0 0 -0.10316 0 0 0 -1.3883 0 0.83697 0.50583 0.75987 0.29073
ASP_34 -3.10736 0.19381 3.51 -0.1205 0.01477 0.37357 1.59964 -1.72742 -0.01517 -0.07951 -1.47578 -0.49471 0 0 0 0 0 -0.10468 0.01495 0 1.78917 -0.01031 0 -2.3716 0.08294 0.6683 -1.25988
ILE_35 -2.84514 0.26859 3.41309 -0.49895 0.35767 0.10157 1.4279 -1.64336 -0 -0 -1.04415 -0.07232 0 0 0 0 0 0.08319 0.00745 0.58235 0 -0.37311 0 0.73287 -0.12527 0.36711 0.73951
TYR_36 -9.78713 1.43321 5.59628 -0.91751 0.04394 0.28499 3.0892 -3.48666 -0.01131 -0.0385 -2.1889 -0.31517 0 0 0 0 0 0.10546 0.56996 0 1.86235 -0.34519 0.00077 1.2797 0.11719 0.58021 -2.12712
ASN_37 -6.51505 0.41221 5.73907 -0.18077 0.01911 0.27132 2.7815 -3.09979 -0 -0 -2.68138 -0.39031 0 0 0 0 0 -0.03383 0.22691 0 1.61206 0.5192 0 -0.93687 0.3263 0.53266 -1.39767
VAL_38 -5.16724 0.33042 4.9996 -0.30608 0.2227 0.06812 2.2691 -2.53873 -0 -0 -2.11673 -0.14328 0 0 0 0 0 0.01184 0.00582 0.08017 0 -0.44565 0 1.9342 0.30943 0.36295 -0.12337
GLY_39 -3.29158 0.06452 3.55974 -5e-05 0 0 1.85517 -1.91274 -0.01517 -0.07951 -2.30338 -0.41379 0 0 0 0 0 -0.07724 0 0 0 0.471 0 0.83697 0.24935 0.18195 -0.87477
ILE_40 -8.96646 1.99139 3.62406 -0.69868 0.69033 0.18119 2.86835 -2.92218 -0 -0 -2.42219 0.16181 0 0 0 0 0 0.13884 0.31904 0.86038 0 -0.36097 0 0.73287 0.17232 1.41871 -2.21119
SER_41 -5.78307 0.49918 5.16066 -0.03055 0 0.02134 3.04184 -2.76436 -0.01131 -0.0385 -2.94446 -0.07212 0 0 0 0 0 0.06362 0.00556 0.53833 0 0.29218 1.74042 -0.77834 -0.00938 1.63865 0.56967
LYS_42 -5.26791 0.45337 5.08416 -0.30456 0.02884 0.13523 2.36538 -2.63889 -0 -0 -2.03856 -0.01286 0 0 0 0 0 0.0407 0.01912 1.75838 0 0.01345 0 -1.5107 -0.20445 0.48337 -1.59593
ALA_43 -4.80972 0.23342 3.65368 -0.02157 0 0 2.72279 -2.51083 -0 -0 -1.85856 -0.3531 0 0 0 0 0 -0.02438 0 0 0 -0.19356 0 1.8394 -0.33497 0.28638 -1.37101
ALA_44 -6.2264 0.70458 3.70319 -0.02325 0 0 2.94659 -2.73306 -0 -0 -2.75682 -0.36695 0 0 0 0 0 0.00908 0 0 0 -0.16363 0 1.8394 -0.30428 0.26961 -3.10193
MET_45 -9.23356 0.65917 6.58916 -0.34637 0.06826 0.11459 3.23578 -3.39888 -0 -0 -2.4451 -0.11114 0 0 0 0 0 0.23362 0.02531 1.76037 0 -0.0408 0 0.60916 -0.22955 0.47702 -2.03293
ALA_46 -3.78175 0.24272 4.23925 -0.02097 0 0 2.40149 -2.28436 -0 -0 -2.32729 -0.36802 0 0 0 0 0 0.02958 0 0 0 -0.28059 0 1.8394 -0.32438 0.45004 -0.18489
ILE_47 -8.21691 0.7856 4.0459 -0.49124 0.59267 0.09921 3.39357 -3.02033 -0.01736 -0.11926 -2.21694 -0.1662 0 0 0 0 0 -0.07033 0.07483 0.6935 0 -0.40499 0 0.73287 -0.28011 0.84588 -3.73963
ILE_48 -9.72637 1.13711 3.84249 -0.48753 0.41186 0.10143 3.06508 -3.10665 -0 -0 -2.30851 -0.1043 0 0 0 0 0 0.0323 0.03515 0.6701 0 -0.31913 0 0.73287 -0.04849 1.05356 -5.01902
HIS_49 -4.79032 0.26454 5.36869 -0.66855 0.01521 0.674 2.53969 -2.61193 -0.01424 -0.14983 -2.57924 -0.35882 0 0 0 0 0 0.06687 0.005 0 1.62692 -0.25151 0 -0.45461 0.14306 0.46839 -0.70669
SER_50 -4.36951 0.2782 5.03249 -0.02787 0 0.06541 2.54344 -2.56812 -0.00102 -0.02287 -1.95696 -0.56679 0 0 0 0 0 -0.02299 0.00029 0.67665 0 0.34002 0.60042 -0.77834 0.27975 0.15031 -0.34749
ALA_51 -5.82817 0.38751 4.96044 -0.02158 0 0 2.89688 -3.06042 -0 -0 -2.18434 -0.36014 0 0 0 0 0 0.07105 0 0 0 -0.30754 0 1.8394 -0.13423 0.15059 -1.59054
LEU_52 -7.66358 0.82597 5.09083 -0.66313 0.41355 0.26809 3.20499 -3.12729 -0 -0 -2.93058 -0.1336 0 0 0 0 0 -0.00902 0.07188 1.2056 0 -0.1927 0 0.18072 -0.20877 0.42892 -3.23813
ALA_53 -4.10205 0.17988 3.9773 -0.02177 0 0 2.3705 -2.39658 -0 -0 -2.029 -0.37568 0 0 0 0 0 0.03632 0 0 0 -0.32091 0 1.8394 -0.20538 0.44936 -0.59861
LEU_54 -7.29664 0.91072 3.87175 -0.48317 0.20533 0.11047 2.78157 -2.82732 -0 -0 -2.70517 0.24207 0 0 0 0 0 0.02463 0.0925 0.48968 0 -0.24636 0 0.18072 -0.34627 0.33824 -4.65725
ASP_55 -6.63741 0.21062 7.47694 -0.10829 0.00826 0.32729 3.80268 -3.63478 -0 -0 -5.02942 -0.32433 0 0 0 -0.67471 0 -0.04501 0.00254 0 1.7964 0.12518 0 -2.3716 -0.21578 0.32172 -4.96969
ALA_56 -5.4847 0.40413 3.88157 -0.02037 0 0 2.66929 -2.60048 -0 -0 -2.35365 -0.32352 0 0 0 0 0 -0.01028 0 0 0 -0.05514 0 1.8394 -0.14386 0.30307 -1.89453
LYS_57 -5.86297 0.73387 5.25355 -0.41514 0.04498 0.22246 2.5738 -2.67898 -0 -0 -2.14926 -0.14474 0 0 0 0 0 -0.03748 0.12821 2.23562 0 -0.09046 0 -1.5107 -0.03822 0.46145 -1.274
ALA_58 -7.15518 0.7829 3.72947 -0.02302 0 0 2.67696 -3.02979 -0 -0 -2.47037 -0.3907 0 0 0 0 0 0.12863 0 0 0 -0.41484 0 1.8394 -0.30586 0.38665 -4.24576
THR_59 -7.72871 1.06925 5.91845 -0.18954 0.11297 0.06142 2.927 -3.18801 -0 -0 -3.13645 0.04351 0 0 0 0 0 0.05719 0.00805 0.07221 0 0.04132 2.33386 -1.0874 0.04685 0.50924 -2.12878
GLU_60 -5.08595 0.2853 5.92028 -0.21455 0.02533 0.2876 2.59636 -2.5738 -0 -0 -3.14749 -0.54584 0 0 0 0 0 -0.07341 0.015 0 3.0632 -0.36148 0 -2.7348 -0.01146 0.67944 -1.87626
VAL_61 -5.15449 0.82305 2.52683 -0.32457 0.23289 0.07647 1.26707 -1.90381 -0 -0 -1.23581 -0.43014 0 0 0 0 0 0.03208 0.0813 0.06325 0 0.2799 0 1.9342 -0.26463 0.59967 -1.39674
GLU_62 -3.34254 0.2655 4.35724 -0.40264 0.0923 0.7931 1.94915 -1.90517 -0 -0 -3.00752 -0.90723 0 0 0 -0.81285 0 -0.10097 0.06483 0 3.54824 0.06362 0 -2.7348 0.04482 0.60273 -1.4322
TRP_63 -8.92913 1.07623 2.98275 -0.74463 0.20355 0.3814 2.54912 -2.72499 -0.01462 -0.09527 -2.69846 -0.44026 0 0 0 0 0 0.05898 0.22782 0 2.68341 -0.11857 0 1.6906 0.27074 0.82672 -2.81462
ALA_64 -3.05696 0.67551 2.90607 -0.02234 0 0 1.99134 -1.81672 -0.00771 -0.06992 -1.7778 -0.37469 0 0 0 0 0 -0.07549 0 0 0 -0.38833 0 1.8394 0.11974 0.76981 0.71191
ALA_65 -4.09091 0.2765 2.96897 -0.02309 0 0 1.30565 -1.90276 -0.00205 -0.01285 -0.95771 -0.37704 0 0 0 0 0 -0.07937 0 0 0 -0.37555 0 1.8394 -0.53516 0.36523 -1.60074
LEU_66 -9.11507 1.49519 3.3866 -0.62511 0.07819 0.20172 2.30442 -2.93573 -0 -0 -0.72838 0.11206 0 0 0 0 0 -0.02335 0.46313 0.67339 0 -0.21658 0 0.18072 -0.10949 0.78677 -4.07152
ILE_67 -7.83051 0.86461 2.99585 -0.74638 0.5686 0.27754 1.86943 -2.56426 -0 -0 0.04829 0.30966 0 0 0 0 0 -0.07218 0.00232 0.90036 0 0.07834 0 0.73287 0.10417 1.21613 -1.24515
ALA_68 -3.67452 0.45437 3.27411 -0.02913 0.01259 0 1.55466 -2.02822 -0.01462 -0.09527 -1.30464 -0.42027 0 0 0 0 0 0.02161 0 0 0 0.0789 0 1.8394 -0.42416 0.78401 0.0288
GLU_69 -5.71063 0.56387 6.93747 -0.22655 0.03072 0.34361 2.65207 -2.95495 -0.00834 -0.02765 -4.28708 -0.52035 0 0 -0.76087 0 0 -0.05847 0.52568 0 2.73672 -0.01967 0 -2.7348 -0.22026 0.51094 -3.22854
LYS_70 -4.79306 0.47499 4.26907 -0.33444 0.03374 0.13526 1.60921 -1.9844 -0.00975 -0.08277 -1.26186 0.24738 0 0 0 0 0 0.29247 0.00207 1.8401 0 0.00465 0 -1.5107 -0.20793 1.25263 -0.02334
PRO_71 -3.10776 0.52074 1.46118 -0.12452 0.00546 0.09142 0.35805 -0.69017 -0 -0 -0.22171 0.20702 0 0 0 0 0 -0.09929 0.0341 0.13741 0 -0.76919 0 -2.4119 -0.51152 1.19808 -3.92261
VAL_72 -5.40532 0.86218 1.76951 -0.31159 0.31258 0.06856 1.93374 -1.82218 -0.0024 -0.01001 -0.46453 -0.67657 0 0 0 0 0 -0.00879 0.3234 0.38757 0 -0.01065 0 1.9342 -0.34913 0.6469 -0.82253
GLN_73 -2.69862 0.15616 3.34505 -0.72155 0.13237 0.5603 1.03714 -1.47669 -0 -0 -2.12459 -0.54075 0 0 -0.73674 -0.48199 0 0.17125 0.01062 0 2.89357 0.12106 0 -0.18838 0.23475 0.65149 0.34446
ASP_74 -3.84301 0.4191 4.53429 -0.12955 0.06057 0.41429 1.38503 -2.05758 -0.0322 -0.23813 -2.54197 -0.6695 0 0 0 -0.48199 0 -0.0907 0.00096 0 2.68324 -0.58732 0 -2.3716 0.08703 0.49215 -2.9669
ALA_75 -6.12224 1.10704 2.02232 -0.02064 0 0 1.64617 -2.23641 -0 -0 -0.2922 -0.32687 0 0 0 0 0 0.01032 0 0 0 0.18139 0 1.8394 -0.06015 0.55545 -1.69642
VAL_76 -8.24776 1.61067 2.6411 -0.3282 0.21581 0.06763 2.13204 -2.59259 -0.03585 -0.15772 -1.59098 0.10103 0 0 0 0 0 -0.12764 0.05618 0.15503 0 0.76949 0 1.9342 0.82843 0.96867 -1.60044
ASN_77 -8.39182 1.71575 5.39688 -0.17833 0.02858 0.29116 2.94766 -3.30952 -0.007 -0.02278 -0.3267 -0.38443 0 0 0 -0.48296 0 -0.12322 0.07767 0 2.30429 0.23456 0 -0.93687 0.73984 1.05688 0.62963
ARG_78 -6.07274 0.58863 5.41893 -0.63538 0.09164 0.45169 1.49743 -2.47143 -0.00246 -0.0107 -1.23156 0.15141 0 0 0 0 0 -0.02009 0.22378 2.26325 0 -0.13551 0 -1.2888 0.01937 0.62341 -0.53912
ASP_79 -5.52086 0.38473 6.36161 -0.22296 0.00588 0.72661 2.80529 -3.08234 -0.02584 -0.19152 -2.87199 -0.01638 0 0 0 0 0 0.1109 0.00044 0 3.4692 0.25616 0 -2.3716 0.21819 0.69714 0.73267
SER_80 -5.06594 0.49444 5.93412 -0.02128 0 0.02083 2.67001 -2.82113 -0.02116 -0.15437 -3.23465 -0.32878 0 0 0 -0.67471 0 0.03286 0.00115 0.56273 0 0.34563 0.6028 -0.77834 0.43914 0.71765 -1.279
GLY_81 -3.45539 0.26828 4.76455 -4e-05 0 0 1.97918 -2.25186 -0.01062 -0.13341 -1.92415 -0.40516 0 0 -0.76087 0 0 -0.10098 0 0 0 0.01752 0 0.83697 0.80433 0.32588 -0.04576
ALA_82 -3.13623 0.06565 4.00403 -0.02188 0 0 2.1394 -2.03501 -0 -0 -2.75273 -0.35002 0 0 0 0 0 -0.05658 0 0 0 -0.30019 0 1.8394 0.42846 0.19721 0.0215
LEU_83 -8.41694 1.12187 4.87226 -0.73957 0.22392 0.27802 3.0556 -3.15254 -5e-05 -0.00069 -3.27928 0.19421 0 0 0 0 0 -0.02254 0.0253 0.79505 0 -0.20693 0 0.18072 -0.25184 0.83587 -4.48756
TRP_84 -10.9031 1.28431 4.59408 -0.94742 0.10474 0.31767 2.89665 -3.27208 -0.00745 -0.04939 -2.46731 -0.43835 0 0 0 0 0 0.08882 0.0176 0 2.032 -0.05962 0 1.6906 -0.1044 0.97828 -4.2444
GLU_85 -3.87255 0.17692 5.00524 -0.20596 0.02023 0.26792 2.01067 -2.27655 -0.01324 -0.10008 -1.54731 -0.56728 0 0 0 0 0 -0.02344 0.07177 0 3.02226 -0.27678 0 -2.7348 -0.35918 0.41747 -0.9847
THR_86 -5.36785 0.32203 5.54909 -0.20276 0.11074 0.07437 2.80701 -2.76113 -0.01538 -0.14854 -3.09698 -0.12404 0 0 0 0 0 0.00852 0.03106 0.12193 0 0.01823 2.2701 -1.0874 -0.25349 0.30526 -1.43923
PHE_87 -10.4826 1.64419 3.62716 -0.92725 0.0536 0.30613 2.70059 -3.00096 -0 -0 -2.35473 0.00654 0 0 0 0 0 0.04419 0.02484 0 1.8573 -0.44034 0 1.0402 0.00357 0.42959 -5.46799
LEU_88 -7.97182 0.56459 4.00271 -0.48068 0.17247 0.11183 2.40397 -2.79215 -0 -0 -1.96671 0.22149 0 0 0 0 0 -0.03985 0.06455 0.39949 0 -0.25582 0 0.18072 -0.13508 0.51702 -5.00326
GLU_89 -4.96509 0.29724 5.59453 -0.22146 0.03082 0.31108 2.62953 -2.72363 -0.01538 -0.14854 -2.06788 -0.59762 0 0 0 0 0 0.01084 0.00182 0 3.0185 -0.22536 0 -2.7348 -0.40195 0.44148 -1.76587
MET_90 -9.17951 1.62512 4.62568 -0.46502 0.24013 0.17697 2.91929 -2.93328 -0 -0 -1.98413 0.26933 0 0 0 0 0 0.01286 0.04091 2.37807 0 -0.16407 0 0.60916 -0.40285 0.56546 -1.66587
LEU_91 -8.86442 1.26002 2.80216 -0.48229 0.18812 0.10858 2.52397 -2.61063 -0 -0 -1.24342 0.19017 0 0 0 0 0 0.20689 0.06154 0.36805 0 -0.28469 0 0.18072 -0.25648 0.7874 -5.06431
TRP_92 -7.00458 0.71884 4.36389 -0.70886 0.2049 0.40736 2.24615 -2.70077 -0.02109 -0.19153 -1.0782 -0.33653 0 0 -1.04333 0 0 0.18861 0.02914 0 2.95518 0.0781 0 1.6906 -0.26009 0.6378 0.1756
ALA_93 -3.2205 0.17461 2.65892 -0.02344 0 0 1.64864 -1.73476 -0 -0 -0.86224 -0.36301 0 0 0 0 0 -0.02443 0 0 0 -0.26351 0 1.8394 -0.45013 0.35104 -0.26941
GLY_94 -3.57246 0.38532 3.19196 -4e-05 0 0 1.9198 -1.88157 -0 -0 -1.68563 -0.36697 0 0 0 0 0 -0.10194 0 0 0 0.30276 0 0.83697 -0.33734 9.34827 8.03914
GLN_95 -4.8162 0.71775 3.78359 -0.37016 0.10308 0.26763 1.66939 -1.94183 -0.03559 -0.24269 0.49067 0.3716 0 0 -1.04333 0 0 0.13435 0.02927 0 4.80676 0.10482 0 -0.18838 -0.09736 16.2783 20.0217
LEU_96 -4.24759 0.80941 1.65294 -0.55306 0.3478 0.18372 1.02118 -1.20165 -0.00299 -0.03457 -1.07233 0.15676 0 0 0 0 0 -0.05039 0.02777 0.13998 0 -0.01619 0 0.18072 -0.13984 7.77451 4.97617
GLY_97 -2.58536 0.23754 3.03996 -0.0001 0 0 1.53988 -1.55255 -0.02218 -0.05736 -0.849 -0.40105 0 0 0 0 0 0.44145 0 0 0 0.35602 0 0.83697 0.749 0.97812 2.71133
HIS_D_98 -8.97177 1.45864 5.85737 -0.42967 0.02636 0.55007 2.65185 -3.31155 -0 -0 -2.69551 -0.36218 0 0 0 0 0 0.029 3e-05 0 2.18377 -0.12156 0 -0.45461 0.57244 0.97011 -2.04721
PHE_99 -5.45944 0.4838 3.6835 -0.82298 0.05167 0.21842 1.54857 -2.1668 -0.01903 -0.13948 -0.78751 -0.08225 0 0 0 0 0 0.04166 0.01553 0 1.7851 -0.54944 0 1.0402 -0.11239 0.83673 -0.43414
GLU_100 -5.22166 0.31315 5.94848 -0.45817 0.07167 0.91225 2.13486 -2.69117 -0 -0 -3.33208 -0.43727 0 0 0 -0.66725 0 -0.04806 0.05275 0 3.28491 -0.31522 0 -2.7348 -0.05502 0.2524 -2.99024
LEU_101 -9.7655 1.23458 4.46562 -0.48445 0.20833 0.10814 3.18077 -3.49215 -0 -0 -1.464 0.23441 0 0 0 0 0 0.07566 0.38272 0.31939 0 -0.29703 0 0.18072 -0.35639 0.46516 -5.00403
ALA_102 -6.45926 0.65513 3.66097 -0.02171 0 0 2.9076 -2.75343 -0 -0 -2.70184 -0.34286 0 0 0 0 0 0.09547 0 0 0 -0.19748 0 1.8394 -0.31303 0.49047 -3.14056
LYS_103 -5.8373 0.32634 7.25819 -0.43423 0.11586 0.21861 3.00859 -3.15972 -0 -0 -3.71288 0.08735 0 0 0 -0.66725 0 0.03685 0.06877 2.57372 0 0.01739 0 -1.5107 -0.3397 0.338 -1.6121
ALA_104 -6.01839 0.5985 3.4911 -0.0221 0 0 2.68139 -2.58822 -0 -0 -2.11976 -0.36084 0 0 0 0 0 0.02468 0 0 0 -0.24659 0 1.8394 -0.40925 0.29981 -2.83027
MET_105 -10.7092 0.96854 5.19355 -0.63984 0.14416 0.33546 3.29812 -3.10782 -0 -0 -3.36712 -0.07395 0 0 0 0 0 -0.02394 0.48499 1.88214 0 0.07069 0 0.60916 -0.10981 0.37737 -4.66751
LEU_106 -7.77941 0.90131 5.30671 -0.51558 0.29271 0.12637 2.90325 -3.04278 -0 -0 -2.33711 0.26222 0 0 0 0 0 -0.00437 0.02747 0.41145 0 -0.25741 0 0.18072 -0.02468 0.58531 -2.96383
MET_107 -5.88001 0.33742 5.73252 -0.74134 0.25941 0.1902 2.48595 -2.68829 -0 -0 -2.09998 -0.00236 0 0 0 0 0 0.12393 0.15679 1.05385 0 0.02698 0 0.60916 -0.15524 0.5102 -0.08082
ALA_108 -6.68593 0.8467 4.10407 -0.02208 0 0 2.92004 -2.90517 -0 -0 -2.76169 -0.36063 0 0 0 0 0 -0.00924 0 0 0 -0.21522 0 1.8394 -0.25588 0.36847 -3.13716
THR_109 -6.8748 0.3844 6.18439 -0.19587 0.07655 0.06755 3.47097 -3.16997 -0 -0 -3.70879 -0.11399 0 0 0 0 0 0.05665 0 0.07942 0 -0.00048 2.43921 -1.0874 -0.20572 0.35611 -2.24179
LEU_110 -5.71046 0.32797 4.92927 -0.68036 0.20998 0.25446 2.68211 -2.60225 -0 -0 -1.99478 0.08885 0 0 0 0 0 0.10795 0.00184 0.96842 0 -0.25202 0 0.18072 -0.09048 0.38393 -1.19485
ARG_111 -9.52057 0.63738 7.99428 -0.64496 0.17855 0.40599 3.45209 -3.85585 -0.01424 -0.14983 -2.11702 0.22162 0 0 0 0 0 0.05568 0.10182 1.90104 0 -0.10168 0 -1.2888 -0.33951 0.43983 -2.64417
LEU_112 -9.68882 0.99039 4.83745 -0.71238 0.24618 0.28698 3.16005 -3.27814 -0 -0 -2.05522 0.11071 0 0 0 0 0 0.14711 0.02436 1.10266 0 -0.28492 0 0.18072 -0.38878 0.61032 -4.71131
ARG_113 -9.26361 1.11797 8.54896 -1.65937 0.62487 1.70353 3.84414 -3.87043 -0.0107 -0.1408 -2.44209 -1.14702 0 0 0 -1.16789 0 0.05064 0.35552 4.26512 0 -0.13824 0 -1.2888 -0.32693 1.01281 0.06769
SER_114 -5.3403 0.75259 5.81904 -0.02313 0 0.02227 3.00656 -2.81736 -0 -0 -1.85731 -0.30848 0 0 0 0 0 -0.02044 0.03197 0.51161 0 0.28766 0.60214 -0.77834 -0.21907 0.86137 0.53079
ILE_115 -8.53195 0.7407 4.28472 -0.49665 0.40095 0.10053 3.01843 -2.815 -0 -0 -2.11691 -0.01362 0 0 0 0 0 0.0007 0.00188 0.61811 0 -0.35454 0 0.73287 -0.06585 0.4949 -4.00075
GLU_116 -7.05745 0.5891 7.4664 -0.20825 0.01908 0.26767 2.82203 -3.36907 -0.013 -0.11327 -2.52689 -0.56203 0 0 0 -0.8395 0 0.11108 0.13828 0 4.1007 -0.34652 0 -2.7348 -0.36931 0.52565 -2.10009
GLN_117 -5.25254 0.79734 5.87439 -0.87362 0.19732 0.95327 3.07416 -2.61431 -0 -0 -2.43995 -0.92406 0 0 0 -1.89183 0 -0.05553 0.17078 0 2.99045 -0.25251 0 -0.18838 -0.55772 0.56574 -0.42701
PHE_118 -8.20477 0.89307 4.35224 -0.60702 0.02681 0.28497 2.99773 -2.70957 -0.02814 -0.12888 -2.51488 0.07349 0 0 0 0 0 0.08044 5e-05 0 2.34217 0.00158 0 1.0402 -0.1877 0.67386 -1.61433
ILE_119 -8.26925 1.56358 2.79965 -0.68267 0.64951 0.15554 2.18896 -2.25748 -0 -0 -1.32958 0.29334 0 0 0 0 0 0.00684 0.07431 0.5948 0 -0.27802 0 0.73287 5.79141 1.88088 3.91468
PRO_120 -4.2789 1.50891 2.61418 -0.08506 1e-05 0.05084 0.89814 -1.15841 -0 -0 -0.16549 0.58607 0 0 0 0 0 -0.20263 0.00589 0.40651 0 -0.67981 0 -2.4119 5.82045 1.91405 4.82285
LYS_121 -4.42955 0.37341 5.47581 -0.30789 0.0271 0.14622 2.98774 -2.1701 -0 -0 -3.13712 -0.09552 0 0 0 0 0 -0.04775 0.06929 1.89378 0 -0.03566 0 -1.5107 -0.2781 0.5402 -0.49887
ARG_122 -5.8293 0.55784 6.21989 -1.132 0.2604 0.69928 2.49621 -2.57656 -0.02814 -0.12888 -2.03954 0.15998 0 0 0 -0.81285 0 -0.01294 0.20251 3.94214 0 -0.01869 0 -1.2888 -0.24256 0.25391 0.68193
LYS_123 -2.50558 0.2888 3.03539 -0.29525 0.02944 0.12555 1.34163 -1.28559 -0 -0 -2.71651 0.22757 0 0 0 0 0 0.13863 0.00458 1.62827 0 0.33168 0 -1.5107 0.16923 0.23084 -0.76202
GLU_124 -2.3596 0.0354 2.2148 -0.50037 0.27777 1.57609 0.46445 -1.04695 -0 -0 0.27337 -2.91403 0 0 0 0 0 0.06888 0.02971 0 4.54337 0.34198 0 -2.7348 0.69342 0.37426 1.33775
GLN_125 -3.35934 0.52185 3.96261 -0.62878 0.08269 0.69392 1.67841 -1.78617 -0 -0 -1.14033 -0.72821 0 0 0 0 0 0.05516 0.0077 0 2.35651 -0.1203 0 -0.18838 0.89384 0.95563 3.25681
LEU_126 -7.37309 0.88963 3.19752 -0.51714 0.22453 0.15926 2.31074 -2.20591 -0 -0 -1.80099 0.05921 0 0 0 0 0 -0.01215 0.05031 0.17651 0 -0.04541 0 0.18072 0.09617 1.01998 -3.59012
LYS_127 -5.2506 0.29851 6.88999 -0.72543 0.23407 0.68937 3.29948 -2.76453 -0 -0 -3.69259 -0.3585 0 0 0 -0.90207 0 -0.00447 0.08837 3.57172 0 -0.06753 0 -1.5107 -0.33468 0.46222 -0.07737
ARG_128 -7.26081 0.75831 7.89185 -0.73659 0.17675 0.46957 2.76911 -3.48388 -0.01746 -0.13764 -1.95064 0.45151 0 0 0 -0.64538 0 -0.09001 0.33462 2.11444 0 -0.17804 0 -1.2888 -0.39758 0.66954 -0.5511
GLU_129 -9.20127 0.85538 9.86695 -0.43528 0.08191 0.91885 4.57361 -4.19077 -0 -0 -5.46953 -0.45159 0 0 0 -1.34085 0 0.42186 0.13185 0 3.2326 -0.27052 0 -2.7348 -0.4004 0.92058 -3.49143
LEU_130 -8.40559 0.97376 4.31414 -0.47945 0.20829 0.12277 2.68057 -2.79478 -0 -0 -2.0111 0.15878 0 0 0 0 0 0.02115 0.15951 0.31253 0 -0.28672 0 0.18072 -0.30608 0.96722 -4.18429
ASP_131 -5.69074 0.47512 7.73652 -0.09857 0.00503 0.29543 3.73363 -3.42838 -0 -0 -5.01436 -0.3709 0 0 0 -0.90207 0 -0.02456 0.06835 0 1.75288 0.27777 0 -2.3716 -0.15398 0.83342 -2.87702
LYS_132 -6.74202 0.3642 8.86184 -0.46607 0.15159 0.24881 3.35866 -3.71294 -0.01746 -0.13764 -4.15913 0.12538 0 0 0 -0.69547 0 -0.02856 0.03123 2.7364 0 -0.01723 0 -1.5107 -0.08586 0.46453 -1.23044
PHE_133 -10.0605 0.83145 5.79594 -0.54263 0.05073 0.2417 3.20707 -3.50426 -0 -0 -2.76678 -0.08045 0 0 0 0 0 0.00119 0.00272 0 2.5568 0.1123 0 1.0402 -0.18578 0.38303 -2.91728
ASN_134 -7.66026 0.53274 8.02762 -0.33037 0.0081 0.59829 4.07965 -3.97661 -0.013 -0.11327 -4.53418 -0.36107 0 0 0 -1.73498 0 0.16687 0.12736 0 3.59297 0.47539 0 -0.93687 0.0294 0.47579 -1.54642
LYS_135 -5.99397 0.5576 6.74461 -0.2969 0.02412 0.12763 2.92882 -3.10449 -0 -0 -2.35165 -0.03508 0 0 0 0 0 0.08181 0.04868 1.69248 0 -0.03436 0 -1.5107 -0.13154 0.50905 -0.74389
ARG_136 -9.72117 0.91243 8.5714 -0.56821 0.14076 0.32129 3.21799 -4.12041 -0.02059 -0.20484 -2.63806 0.29076 0 0 0 0 0 0.12096 0.15074 1.91311 0 -0.14085 0 -1.2888 -0.49655 0.49688 -3.06317
TYR_137 -9.31035 0.93141 5.65518 -0.84983 0.071 0.35972 3.70225 -3.44289 -0.01172 -0.14772 -3.33702 -0.31032 0 0 0 0 0 0.00489 0.35502 0 2.31276 -0.11676 0.07218 1.2797 -0.31886 0.55362 -2.54773
GLN_138 -7.54418 0.79876 6.67382 -0.24795 0.01281 0.19073 3.26049 -3.37468 -0 -0 -3.48113 -0.42446 0 0 0 -0.89548 0 0.05084 0.11569 0 3.15648 -0.13467 0 -0.18838 -0.20672 0.60189 -1.63613
GLN_139 -5.85067 0.41699 5.57779 -0.25943 0.04844 0.19127 2.76338 -2.85896 -0.00865 -0.06656 -2.96928 -0.45616 0 0 0 0 0 0.18293 0.05455 0 2.66577 -0.04536 0 -0.18838 -0.23345 0.50982 -0.52596
GLN_140 -9.46939 0.76037 7.20312 -0.25966 0.01235 0.1951 4.17169 -3.89895 -0 -0 -2.74005 -0.37152 0 0 0 0 0 -0.00235 0.04356 0 3.48126 -0.16297 0 -0.18838 -0.24073 0.45899 -1.00756
THR_141 -6.16489 0.39451 5.3655 -0.1988 0.07575 0.07133 2.88124 -2.83439 -0 -0 -3.06298 -0.06939 0 0 0 0 0 0.13126 0.03751 0.09229 0 0.04348 2.32511 -1.0874 -0.13022 0.46985 -1.66023
THR_142 -4.18825 0.22007 5.07853 -0.20535 0.14568 0.07504 2.37133 -2.41571 -0 -0 -2.15104 -0.15626 0 0 0 0 0 0.02 0.00649 0.06734 0 -0.01163 2.30976 -1.0874 0.07033 0.27935 0.42828
ALA_143 -5.93939 0.61662 3.90443 -0.0221 0 0 2.73691 -2.64345 -0.0103 -0.07995 -2.008 -0.3627 0 0 0 0 0 0.15038 0 0 0 -0.34372 0 1.8394 -0.26097 0.25982 -2.16302
ILE_144 -9.69696 1.50162 5.0168 -0.50589 0.33675 0.1023 3.31304 -3.18939 -0 -0 -2.83651 0.06212 0 0 0 0 0 0.03612 0.15857 0.51665 0 -0.43598 0 0.73287 -0.28894 0.52098 -4.65584
GLY_145 -4.92632 0.45757 5.14163 -4e-05 0 0 2.36353 -2.70954 -0 -0 -2.18266 -0.42893 0 0 0 0 0 -0.0824 0 0 0 0.37702 0 0.83697 0.53298 0.42525 -0.19495
LYS_146 -4.85291 0.25781 5.62331 -0.29957 0.03319 0.13458 2.32414 -2.61146 -0 -0 -1.70914 -0.00921 0 0 0 0 0 0.17194 0.00564 1.70881 0 -0.00416 0 -1.5107 0.30808 0.2439 -0.18574
MET_147 -10.596 0.99095 5.73254 -0.20185 0.01157 0.05593 3.36578 -3.30399 -0 -0 -2.96478 -0.18303 0 0 0 0 0 -0.03872 0.48889 2.06899 0 0.04347 0 0.60916 -0.18498 0.42951 -3.67657
LEU_148 -10.5655 1.63586 3.9189 -0.49612 0.24728 0.11159 2.86165 -3.15442 -0 -0 -1.89324 0.26248 0 0 -0.28965 0 0 0.03795 0.08998 0.27887 0 -0.28987 0 0.18072 -0.1727 0.56341 -6.67282
ASN_149 -4.0653 0.19481 4.80032 -0.16825 0.01163 0.24633 1.56465 -2.26275 -0.01766 -0.18006 -1.07788 -0.36428 0 0 0 0 0 0.00229 0.01394 0 1.4274 0.24813 0 -0.93687 -0.20445 0.45654 -0.31147
ARG_150 -5.10482 0.64264 4.83228 -0.68666 0.26952 0.37495 2.38567 -2.25938 -0.00294 -0.07501 -2.05653 0.35127 0 0 0 0 0 -0.03452 0.15624 2.41634 0 -0.12261 0 -1.2888 -0.07707 0.42322 0.14381
LEU_151 -10.0746 2.13948 3.88133 -0.5575 0.27576 0.18817 1.92434 -2.95846 -0.00941 -0.05894 -1.40597 0.10548 0 0 0 0 0 -0.01962 0.08589 0.06324 0 0.20016 0 0.18072 0.81323 0.8359 -4.39083
THR_152 -4.57002 0.528 4.17925 -0.2154 0.30759 0.0802 1.33492 -2.02023 -0.00056 -0.01494 -1.50936 -0.48685 0 0 -0.28965 0 0 -0.01916 0.0003 1.3512 0 -0.65233 2.27227 -1.0874 0.73168 1.20707 1.12658
ASP_153 -2.00474 0.05941 2.55838 -0.11774 0.00562 0.3667 0.52861 -1.11438 -0.00032 -0.00125 0.14217 -0.42015 0 0 0 0 0 0.03861 0.00854 0 2.22524 -0.29326 0 -2.3716 -0.2961 1.16401 0.47774
PHE_154 -2.40401 1.44744 2.09116 -0.87409 0.05541 0.26813 0.47966 -0.86916 -0 -0 0.29363 0.01695 0 0 0 0 0 1.57101 0.02082 0 2.1018 -0.13243 0 1.0402 0.23813 3.24832 8.59297
GLU_155 -7.32058 3.13365 6.88606 -0.40721 0.0266 0.74863 2.71021 -3.0694 -0.04542 -0.30011 -2.31568 -0.30061 0 0 0 0 0 0.67075 1.52879 0 2.18015 0.42607 0 -2.7348 6.12948 6.29945 14.246
PRO_156 -6.17274 1.84997 4.333 -0.06777 0.0003 0.04172 1.98031 -1.89059 -0 -0 -0.95278 0.54703 0 0 0 0 0 -0.09666 0.06904 0.18015 0 -0.93958 0 -2.4119 6.15119 4.75753 7.37822
GLU_157 -3.56352 0.21303 4.28437 -0.43103 0.16575 1.35537 1.51209 -1.98908 -0.04095 -0.31752 -1.27982 -2.91571 0 0 0 0 0 -0.06272 0.02435 0 3.97533 -0.27642 0 -2.7348 0.11393 1.42649 -0.54086
VAL_158 -6.36501 1.12404 2.87188 -0.37152 0.2312 0.09186 2.46143 -2.33927 -0.01192 -0.09429 -2.05955 -0.13676 0 0 0 0 0 0.04106 0.00254 0.93822 0 0.04991 0 1.9342 -0.26682 0.70753 -1.19127
LEU_159 -10.546 1.77996 4.65769 -0.60596 0.14017 0.17937 3.64435 -3.38885 -0 -0 -2.32815 0.10149 0 0 0 0 0 0.01241 0.11018 0.80283 0 -0.16894 0 0.18072 0.12882 1.09515 -4.20478
ASP_160 -5.75664 0.43653 7.19901 -0.1108 0.01087 0.34569 2.89563 -3.25589 -0 -1e-05 -3.07739 -0.32883 0 0 0 0 0 -0.02623 0.19632 0 1.72793 0.24538 0 -2.3716 -0.00732 1.2623 -0.61504
LYS_161 -4.57297 0.40036 6.21223 -0.79307 0.23074 0.87498 2.65268 -2.81978 -0 -0 -3.95107 -0.2498 0 0 0 0 0 -0.01254 0.4988 3.04194 0 -0.00356 0 -1.5107 -0.29749 1.0211 0.72185
LEU_162 -9.54638 1.84085 2.18299 -0.68952 0.35214 0.28905 2.09994 -2.40376 -0 -0 -1.20166 0.05778 0 0 0 0 0 0.00241 0.04598 1.06271 0 -0.28227 0 0.18072 -0.34151 0.93923 -5.41131
CYS_163 -8.46651 1.41459 4.64865 -0.04949 6e-05 0.01763 2.05919 -2.4577 -0 -0 -2.35794 0.00318 0 0 0 0 0 0.09587 0.00078 0.30412 0 0.26867 0 3.6196 0.05682 1.06354 0.22108
SER_164 -5.51296 0.50266 6.32791 -0.0286 0 0.06558 2.75967 -2.91958 -0.03518 -0.25325 -2.80771 -0.66195 0 0 0 0 0 0.04412 0.00615 0.52078 0 0.35275 0.62042 -0.77834 0.56341 1.29317 0.05903
ASP_165 -5.63719 1.11439 7.96596 -0.10527 0.01567 0.32836 3.47998 -3.42958 -0.04301 -0.30047 -5.8036 -0.22009 0 0 0 0 0 0.35931 0.00919 0 1.69377 0.17414 0 -2.3716 6.07928 2.24744 5.55667
PRO_166 -6.01004 1.355 2.8768 -0.08066 2e-05 0.04847 1.09573 -1.46226 -0.01172 -0.14772 -0.91494 0.59081 0 0 0 0 0 0.01961 0.01989 0.44757 0 -0.53981 0 -2.4119 5.53674 1.79424 2.20583
ARG_167 -9.08466 1.09801 5.95791 -1.37518 0.74726 1.44508 2.40714 -3.15672 -0.03926 -0.19304 -1.35397 -1.11531 0 0 0 0 0 -0.01709 2.75762 2.52281 0 -0.22612 0 -1.2888 0.26989 1.29479 0.65036
GLY_168 -4.30488 0.25135 4.28591 -0.00041 0 0 2.2162 -2.23621 -0.02629 -0.13529 -1.84074 -0.21643 0 0 0 0 0 0.12111 0 0 0 -1.26488 0 0.83697 1.79304 1.19235 0.67181
GLN_169 -3.31108 0.29792 4.13856 -0.88323 0.28852 0.99559 1.39858 -1.71484 -0.02789 -0.16498 -1.31318 -1.00701 0 0 0 -0.45736 0 -0.03079 0.20676 0 3.20182 -0.23097 0 -0.18838 1.11852 0.90154 3.21809
THR_170 -6.29386 0.38025 4.10957 -0.1907 0.06993 0.06682 1.92382 -2.2785 -0 -0 -1.51777 -0.3399 0 0 0 0 0 -0.03054 0.01543 0.15155 0 0.01448 2.36931 -1.0874 0.09219 0.77237 -1.77293
ILE_171 -8.883 1.11996 3.7739 -0.60124 0.34844 0.18261 2.67749 -2.89591 -0.02665 -0.13879 -1.10178 0.15476 0 0 0 0 0 -0.05465 0.10907 1.568 0 0.00937 0 0.73287 0.22931 0.65742 -2.13881
HIS_D_172 -7.66716 1.27077 7.59023 -0.90691 0.05821 0.99217 3.53823 -3.65336 -0 -1e-05 -3.4228 -0.30587 0 0 0 -0.73679 0 0.53349 0.32359 0 1.51173 -0.35428 0 -0.45461 5.7345 2.01867 6.06981
PRO_173 -6.50477 1.2237 5.22147 -0.06971 0 0.04397 1.9958 -2.29213 -0.00552 -0.03206 -1.32618 0.63887 0 0 0 0 0 -0.07613 0.03522 0.18796 0 -0.13611 0 -2.4119 5.85473 1.97285 4.32005
ILE_174 -8.42644 1.36594 4.99818 -0.49972 0.40463 0.09578 2.71492 -2.97947 -0 -0 -1.76452 0.17641 0 0 0 0 0 -0.02793 0.03812 0.44001 0 -0.38447 0 0.73287 0.22716 0.81515 -2.07336
VAL_175 -7.73176 0.69021 3.8825 -0.29787 0.14921 0.06565 2.82799 -2.9161 -0 -0 -1.96124 -0.14129 0 0 0 0 0 -0.05961 0.00881 0.06067 0 -0.35157 0 1.9342 0.16906 0.61772 -3.05343
SER_176 -4.75304 0.45844 4.52829 -0.02492 0.00016 0.02485 1.99514 -2.36923 -0.00036 -0.0035 -1.97174 -0.29797 0 0 0 -0.22642 0 0.34444 0.03553 1.08293 0 -0.006 0.68652 -0.77834 -0.31232 0.58166 -1.0059
SER_177 -4.11036 0.26993 5.29369 -0.02298 0 0.05383 2.7616 -2.38607 -0.0107 -0.1408 -2.62614 -0.64895 0 0 0 -0.72394 0 -0.02831 0.00614 0.70513 0 0.31696 0.74367 -0.77834 0.11913 0.52079 -0.68571
LEU_178 -7.91439 1.35329 4.72963 -0.53863 0.26689 0.14725 2.54483 -2.96055 -0.00552 -0.03206 -1.66231 0.26818 0 0 0 0 0 0.00258 0.05411 0.29555 0 -0.25892 0 0.18072 0.21663 0.70176 -2.61097
ILE_179 -7.24592 1.02729 3.60062 -0.54315 0.28695 0.13267 2.12817 -2.52119 -0.00328 -0.01367 -1.23478 0.34856 0 0 0 0 0 -0.12561 0.04629 0.50319 0 0.48583 0 0.73287 -0.10819 0.87293 -1.63043
HIS_D_180 -2.71494 0.50411 2.59403 -0.40527 0.01959 0.5291 0.9064 -1.3254 -0.00328 -0.01367 -1.15606 -0.30177 0 0 0 0 0 -0.05776 0.0001 0 1.57365 -0.38771 0 -0.45461 -0.15679 0.51294 -0.33735
GLY_181 -1.61869 0.04976 2.43321 -0.00042 0 0 1.24049 -1.16325 -0 -0 -0.55446 -0.17821 0 0 0 0 0 -0.05947 0 0 0 -1.01726 0 0.83697 0.18185 0.17524 0.32576
GLU_182 -5.17014 0.22857 6.05151 -0.60363 0.09573 0.89493 2.66489 -2.41153 -0 -0 -3.43318 -1.28072 0 0 -1.14193 0 0 -0.07064 0.42089 0 3.50704 0.05736 0 -2.7348 0.29435 0.25988 -2.37141
ASP_183 -4.5056 0.28245 6.34551 -0.11373 0.00734 0.34656 2.01497 -2.75697 -4e-05 -0.00026 -1.85139 -0.39899 0 0 0 0 0 -0.05742 0.0143 0 1.70531 0.16411 0 -2.3716 -0.29994 0.34386 -1.13151
ALA_184 -3.58851 0.13986 3.50834 -0.02257 0 0 1.95898 -1.91106 -0 -0 -2.02697 -0.35786 0 0 -1.14193 0 0 -0.04847 0 0 0 -0.29312 0 1.8394 -0.46169 0.26176 -2.14384
ILE_185 -8.72204 1.15938 3.97111 -0.66754 0.60123 0.14406 2.46509 -2.89769 -0 -0 -1.38722 0.23118 0 0 0 0 0 0.09605 0.25597 0.6903 0 -0.45257 0 0.73287 -0.29503 0.56834 -3.5065
ARG_186 -8.63878 0.65624 8.44252 -0.80781 0.16528 0.52641 2.81597 -3.85289 -0.00995 -0.12891 -3.39115 0.38201 0 0 0 0 0 -0.00958 0.20813 2.05354 0 -0.16614 0 -1.2888 0.20292 0.66537 -2.17563
GLU_187 -5.64096 0.47236 7.12888 -0.5935 0.10211 1.0608 3.01144 -3.15167 -0.01544 -0.1344 -3.80543 -0.62026 0 0 0 -0.83446 0 -0.01307 0.02523 0 3.54038 -0.18168 0 -2.7348 0.02331 0.63934 -1.72181
ALA_188 -4.90934 0.25959 4.59623 -0.02122 0 0 2.6691 -2.65295 -0.00877 -0.12926 -2.08105 -0.36343 0 0 0 0 0 0.00689 0 0 0 -0.2924 0 1.8394 -0.40094 0.53262 -0.95552
GLY_189 -4.22739 0.21924 4.34221 -5e-05 0 0 2.33705 -2.36618 -0 -0 -2.32872 -0.41257 0 0 0 0 0 -0.08389 0 0 0 0.25668 0 0.83697 0.31576 0.12559 -0.98528
PHE_190 -7.20142 0.34556 4.84963 -0.96512 0.06972 0.40129 2.82243 -2.78338 -0 -0 -2.34132 0.08423 0 0 0 0 0 -0.00617 0.24009 0 2.08505 -0.14098 0 1.0402 0.44547 0.23375 -0.82098
GLN_191 -5.66068 0.36398 6.64288 -0.27196 0.03923 0.19853 3.00062 -3.05589 -0.00877 -0.12926 -3.61639 -0.49676 0 0 0 -0.83446 0 0.15122 0.00409 0 2.80468 -0.11889 0 -0.18838 -0.22597 0.42128 -0.98089
LEU_192 -7.2787 0.85586 4.35356 -0.50133 0.22079 0.1223 2.88243 -2.83592 -0.00265 -0.01793 -2.56057 0.20234 0 0 0 0 0 0.0002 0.04039 0.32493 0 -0.27895 0 0.18072 -0.30591 0.68504 -3.91343
LEU_193 -8.21281 1.39273 3.73815 -0.73552 0.42795 0.30305 2.91389 -2.93068 -0 -0 -2.33123 0.14772 0 0 0 0 0 -0.01335 0.02062 0.81161 0 -0.19524 0 0.18072 -0.13748 0.73914 -3.88074
LYS_194 -4.50532 0.18459 5.09322 -0.40814 0.05655 0.21255 2.64126 -2.51122 -0 -0 -2.89809 -0.11341 0 0 0 0 0 -0.01178 0.00345 1.88789 0 0.06447 0 -1.5107 0.00969 0.33814 -1.46685
ALA_195 -4.67744 0.22367 4.96279 -0.02054 0 0 2.43872 -2.67555 -0.00293 -0.01635 -2.31312 -0.32081 0 0 0 0 0 -0.03423 0 0 0 -0.06245 0 1.8394 -0.06997 0.37363 -0.35519
ILE_196 -6.88773 1.07472 3.41761 -0.70163 0.31822 0.25398 2.42174 -2.41502 -0 -0 -1.9003 0.30846 0 0 0 0 0 -0.0584 0.00349 1.05398 0 -0.11114 0 0.73287 -0.13043 1.04394 -1.57563
THR_197 -5.58673 0.56034 3.92967 -0.17522 0.05412 0.10669 2.00752 -2.15503 -0 -0 -1.08681 -0.32656 0 0 0 0 0 -0.01692 0.00132 1.55254 0 0.06717 2.37098 -1.0874 -0.02129 1.06827 1.26268
SER_198 -3.042 0.2223 3.81771 -0.0358 0.00042 0.0406 2.12754 -1.77367 -0.02301 -0.28979 -2.63754 -0.37139 0 0 0 0 0 0.01441 0 0.51161 0 0.00048 1.77105 -0.77834 0.07498 1.10887 0.73842
GLU_199 -3.10531 0.15262 3.69051 -0.24875 0.05624 0.41906 1.42474 -1.67321 -0 -0 -1.16453 -0.48026 0 0 0 0 0 0.05822 0.00927 0 2.99837 0.23366 0 -2.7348 0.38503 1.02771 1.04857
SER_200 -2.7948 0.36262 3.27576 -0.03393 0.15899 0.03554 1.20728 -1.406 -0.01935 -0.26135 -1.64571 -0.06565 0 0 0 -0.44116 0 0.09401 0.54521 0.05643 0 0.11989 1.72785 -0.77834 0.55134 1.07137 1.76
GLN_201 -5.99316 1.36429 5.12414 -0.24008 0.0587 0.2345 2.03458 -2.59066 -0.01649 -0.06593 -1.47372 -0.6367 0 0 0 0 0 1.12832 0.21676 0 2.82123 0.19333 0 -0.18838 5.87031 2.84809 10.6891
PRO_202 -7.07486 1.81911 3.59545 -0.07544 0 0.04657 1.94031 -1.6502 -0 -0 -0.93863 0.64562 0 0 0 0 0 -0.11161 0.04243 0.52616 0 -0.01824 0 -2.4119 5.46062 2.56158 4.35694
SER_203 -3.57143 0.21344 4.41962 -0.0249 0 0.05789 1.61374 -2.05363 -0.02473 -0.19157 -0.66536 -0.68099 0 0 0 0 0 -0.00557 0.00462 0.53815 0 0.34254 0.60063 -0.77834 0.13919 0.62295 0.55627
ASP_204 -4.39327 0.20375 5.82786 -0.1096 0.01638 0.34645 2.18507 -2.64888 -0.00423 -0.02567 -2.27486 0.01591 0 0 0 -0.44116 0 0.11901 0.00899 0 1.91178 -0.15044 0 -2.3716 0.22875 0.41044 -1.14532
ALA_205 -5.51737 0.6056 3.64566 -0.02234 0 0 2.63126 -2.5002 -0 -0 -1.90407 -0.32659 0 0 0 0 0 0.01571 0 0 0 -0.12844 0 1.8394 -0.23488 0.4742 -1.42207
VAL_206 -6.71975 0.6937 4.0488 -0.30349 0.1256 0.06635 3.0053 -2.80759 -0 -0 -2.37071 -0.21226 0 0 0 0 0 0.04984 5e-05 0.15414 0 -0.31773 0 1.9342 -0.15503 0.55167 -2.25691
GLY_207 -3.70104 0.30611 4.54815 -4e-05 0 0 2.26088 -2.24711 -0 -0 -1.52417 -0.41267 0 0 0 0 0 -0.00063 0 0 0 0.47211 0 0.83697 0.15261 0.54413 1.2353
ARG_208 -5.90133 0.31824 6.45908 -0.90723 0.24605 0.7761 2.86291 -2.94259 -0.02063 -0.1725 -3.07994 -0.09629 0 0 0 -0.43057 0 0.13462 0.08057 2.89852 0 -0.13254 0 -1.2888 -0.03313 0.45567 -0.7738
MET_209 -9.5088 1.13128 7.37612 -0.46996 0.04993 0.13678 3.75063 -3.51364 -0 -0 -3.30952 -0.02466 0 0 0 0 0 -0.02703 0.23465 1.05252 0 -0.00767 0 0.60916 -0.29966 0.82246 -1.99743
LEU_210 -5.81995 1.01764 3.50717 -0.69658 0.22861 0.26858 1.75945 -2.19111 -0 -0 -0.94127 0.10032 0 0 0 0 0 -0.00522 0.02675 0.95657 0 -0.2178 0 0.18072 -0.1427 0.8211 -1.14773
GLU_211 -3.83947 0.24223 4.48254 -0.23026 0.02862 0.34097 1.53459 -1.97655 -0.0179 -0.13786 -2.00324 -0.59524 0 0 0 -0.43057 0 0.0368 0.00834 0 3.25796 -0.2819 0 -2.7348 -0.44195 0.65555 -2.10214
VAL_212 -4.14984 0.40467 2.01643 -0.28583 0.21734 0.06604 1.32851 -1.51777 -0 -0 -0.91372 -0.4564 0 0 0 0 0 0.04151 0.10018 0.155 0 -0.48135 0 1.9342 -0.1771 0.52122 -1.1969
TYR_213 -6.6596 0.75538 3.83721 -0.64166 0.06911 0.38921 2.12011 -2.20587 -0.01123 -0.10666 -1.72264 -0.21708 0 0 0 0 0 -0.01819 0.23349 0 2.40674 -0.27783 0.10724 1.2797 0.82676 0.49544 0.65963
PHE_214 -5.26368 0.49239 2.69757 -1.13873 0.18874 0.54205 1.65513 -1.7392 -0 -0 -1.65579 0.13384 0 0 0 0 0 0.01952 0.00136 0 1.80527 -0.41987 0 1.0402 0.65257 0.93007 -0.05856
THR_215 -4.31699 0.66983 4.14756 -0.21051 0.16768 0.07926 1.62495 -2.11645 -0 -0 -0.8942 -0.32494 0 0 0 0 0 0.63986 0.01212 0.05334 0 -0.0164 2.30019 -1.0874 5.67791 2.024 8.42979
PRO_216 -5.72003 1.05838 3.54694 -0.06875 8e-05 0.04321 1.56158 -1.74774 -0.00057 -0.00353 -1.07046 0.63829 0 0 0 0 0 0.38264 0.04357 0.13157 0 0.2062 0 -2.4119 5.83242 1.77453 4.19643
PHE_217 -10.9272 1.88617 4.34781 -1.02918 0.12529 0.36458 3.09696 -3.32869 -0.00877 -0.04439 -2.86216 -0.08421 0 0 0 0 0 0.1023 0.96442 0 1.72477 -0.51554 0 1.0402 0.26761 0.66518 -4.21485
LEU_218 -6.20991 0.51007 4.71593 -0.68847 0.2539 0.25775 2.47656 -2.63707 -0 -0 -2.79006 0.07236 0 0 0 0 0 -0.03115 0.01437 1.01464 0 -0.24202 0 0.18072 -0.01965 0.45225 -2.66978
ASN_219 -5.23867 0.31762 5.66734 -0.17326 0.02 0.25271 2.42442 -2.84723 -0 -0 -2.14323 -0.27265 0 0 0 0 0 -0.01754 0.01467 0 1.56247 0.57858 0 -0.93687 0.1661 0.24221 -0.38332
ALA_220 -4.97834 0.1227 4.31105 -0.0206 0 0 2.64249 -2.69594 -0.03799 -0.27961 -2.71094 -0.33501 0 0 0 0 0 0.02099 0 0 0 -0.08561 0 1.8394 0.22851 0.2443 -1.7346
PHE_221 -6.90808 0.50218 3.81392 -0.90229 0.0519 0.26162 2.62518 -2.70231 -0.00057 -0.00353 -2.80225 -0.04117 0 0 0 0 0 0.00496 0.00362 0 1.74099 -0.46744 0 1.0402 -0.00347 0.27068 -3.51587
SER_222 -4.42648 0.2016 5.46293 -0.02869 0 0.06616 2.32156 -2.61967 -0.00877 -0.04439 -1.75766 -0.56659 0 0 0 0 0 -0.01056 0.00101 0.74906 0 0.33074 0.60021 -0.77834 0.13524 0.20019 -0.17245
GLN_223 -5.28279 0.29453 6.1159 -0.27062 0.04852 0.21264 2.67865 -2.81344 -0.02519 -0.23713 -2.49635 -0.48996 0 0 0 0 0 0.01127 0.07996 0 2.78279 -0.04033 0 -0.18838 -0.02346 0.20063 0.55721
ALA_224 -5.50773 0.64107 4.8326 -0.02081 0 0 2.73684 -2.93153 -0.01304 -0.05853 -2.70261 -0.34634 0 0 0 0 0 -0.03972 0 0 0 -0.16967 0 1.8394 -0.22973 0.42218 -1.54764
VAL_225 -4.90489 0.31055 4.66948 -0.3037 0.17713 0.06768 2.61481 -2.54402 -0 -0 -3.28102 -0.03711 0 0 0 0 0 -0.03702 0.00744 0.03905 0 -0.28499 0 1.9342 -0.14713 0.4415 -1.27803
ASP_226 -3.99766 0.09687 5.08536 -0.116 0.02178 0.36283 2.04263 -2.41125 -0 -0 -1.92406 -0.1613 0 0 0 0 0 -0.04538 0.04006 0 1.88219 0.02121 0 -2.3716 -0.11648 0.32391 -1.26691
LYS_227 -6.18408 0.18396 6.6808 -0.32341 0.0393 0.15913 3.35849 -3.00507 -0 -0 -3.90798 0.17273 0 0 0 -0.45736 0 0.09643 0.19413 2.497 0 -0.12764 0 -1.5107 -0.19625 0.57391 -1.75661
LEU_228 -6.94965 0.75865 4.70732 -0.49036 0.25336 0.10855 2.96917 -2.74379 -0.0064 -0.03279 -2.60908 0.24184 0 0 0 0 0 0.06278 0.02989 0.36591 0 -0.27547 0 0.18072 -0.23596 0.62231 -3.04299
THR_229 -5.07348 0.29901 6.41744 -0.20246 0.13622 0.07365 2.80066 -2.98063 -0.01665 -0.08371 -2.87362 -0.10635 0 0 0 0 0 -0.02596 0.00077 0.07123 0 -0.02303 2.26945 -1.0874 -0.08359 0.44551 -0.04296
ALA_230 -4.78187 0.2575 4.62532 -0.02183 0 0 2.52306 -2.71275 -0 -0 -2.47059 -0.37136 0 0 0 0 0 0.00935 0 0 0 -0.33251 0 1.8394 -0.16382 0.37069 -1.2294
THR_231 -7.40226 0.72185 5.88305 -0.2123 0.22913 0.07735 3.48523 -3.31851 -0 -0 -2.88048 -0.15141 0 0 0 -0.51037 0 0.01789 0.01921 0.11176 0 -0.01619 2.22498 -1.0874 -0.15292 0.43675 -2.52465
LYS_232 -4.98956 0.21181 5.09179 -0.3067 0.02713 0.13734 2.04572 -2.43402 -0 -0 -0.99298 -0.01433 0 0 0 0 0 0.04558 0.01278 1.67872 0 -0.05796 0 -1.5107 -0.17511 0.40926 -0.82123
ASP_233 -4.28044 0.35215 5.52237 -0.10245 0.00542 0.30782 2.13919 -2.58769 -0 -0 -2.15166 -0.22786 0 0 0 0 0 -0.00082 0.00169 0 1.85674 0.06153 0 -2.3716 -0.32087 0.3167 -1.47979
ALA_234 -4.42671 0.3158 2.71826 -0.02232 0 0 2.1564 -2.05642 -0.01032 -0.1085 -1.1041 -0.36734 0 0 0 0 0 -0.06692 0 0 0 -0.38402 0 1.8394 -0.39816 0.30385 -1.61111
ASN_235 -5.27731 0.38218 3.60476 -0.39672 0.08022 0.79561 1.75511 -2.00189 -0.02941 -0.32831 -1.50147 -0.44659 0 0 0 0 0 -0.04827 0.00952 0 2.85679 -0.6224 0 -0.93687 -0.67669 0.21171 -2.57002
SER_236 -2.35205 0.5629 3.1749 -0.03125 0 0.07365 1.35943 -1.36353 -0 -0 -0.73883 -0.44478 0 0 0 0 0 -0.02449 0.00369 0.85962 0 0.32159 0.60127 -0.77834 5.39651 1.21703 7.83732
PRO:CtermProteinFull_237 -1.69756 0.50423 1.52019 -0.24618 0.10668 0.24037 0.15918 -0.552 -0 -1e-05 0.08145 -1.16955 0 0 0 0 0 0 0.14607 0.18045 0 0 0 -2.4119 5.7491 1.5692 4.1797
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552375 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 138.981
ATOM      1  N   ILE A   1       2.948   7.737 -32.408  1.00  9.350          N  
ATOM      2  CA  ILE A   1       2.900   6.362 -32.900  1.00  8.820          C  
ATOM      3  C   ILE A   1       1.592   6.053 -33.585  1.00  8.520          C  
ATOM      4  O   ILE A   1       0.525   6.051 -32.963  1.00  8.700          O  
ATOM      5  CB  ILE A   1       3.145   5.331 -31.769  1.00 12.560          C  
ATOM      6  CG1 ILE A   1       4.488   5.583 -31.083  1.00 12.560          C  
ATOM      7  CG2 ILE A   1       3.043   3.867 -32.272  1.00 12.560          C  
ATOM      8  CD1 ILE A   1       5.750   5.539 -31.988  1.00 12.560          C  
ATOM      9 1H   ILE A   1       3.908   8.034 -32.315  1.00 11.220          H  
ATOM     10 2H   ILE A   1       2.475   8.341 -33.066  1.00 11.220          H  
ATOM     11 3H   ILE A   1       2.485   7.796 -31.512  1.00 11.220          H  
ATOM     12  HA  ILE A   1       3.677   6.235 -33.649  1.00 10.580          H  
ATOM     13  HB  ILE A   1       2.393   5.484 -31.011  1.00 15.070          H  
ATOM     14 1HG1 ILE A   1       4.444   6.544 -30.596  1.00 15.070          H  
ATOM     15 2HG1 ILE A   1       4.615   4.813 -30.318  1.00 15.070          H  
ATOM     16 1HG2 ILE A   1       3.196   3.180 -31.439  1.00 15.070          H  
ATOM     17 2HG2 ILE A   1       2.069   3.677 -32.704  1.00 15.070          H  
ATOM     18 3HG2 ILE A   1       3.785   3.672 -33.013  1.00 15.070          H  
ATOM     19 1HD1 ILE A   1       6.627   5.705 -31.378  1.00 15.070          H  
ATOM     20 2HD1 ILE A   1       5.843   4.570 -32.461  1.00 15.070          H  
ATOM     21 3HD1 ILE A   1       5.713   6.301 -32.751  1.00 15.070          H  
ATOM     22  N   ASP A   2       1.700   5.825 -34.885  1.00  8.330          N  
ATOM     23  CA  ASP A   2       0.607   5.414 -35.749  1.00  8.280          C  
ATOM     24  C   ASP A   2       0.265   3.969 -35.428  1.00  7.730          C  
ATOM     25  O   ASP A   2       1.134   3.215 -34.984  1.00  7.530          O  
ATOM     26  CB  ASP A   2       0.997   5.535 -37.221  1.00 11.610          C  
ATOM     27  CG  ASP A   2      -0.195   5.442 -38.125  1.00 11.610          C  
ATOM     28  OD1 ASP A   2      -0.811   6.447 -38.389  1.00 11.610          O  
ATOM     29  OD2 ASP A   2      -0.527   4.332 -38.497  1.00 11.610          O  
ATOM     30  H   ASP A   2       2.618   5.892 -35.303  1.00 10.000          H  
ATOM     31  HA  ASP A   2      -0.268   6.036 -35.549  1.00  9.940          H  
ATOM     32 1HB  ASP A   2       1.492   6.490 -37.391  1.00 13.930          H  
ATOM     33 2HB  ASP A   2       1.702   4.745 -37.484  1.00 13.930          H  
ATOM     34  N   THR A   3      -0.957   3.536 -35.706  1.00  7.800          N  
ATOM     35  CA  THR A   3      -1.305   2.153 -35.414  1.00  7.620          C  
ATOM     36  C   THR A   3      -0.604   1.186 -36.364  1.00  6.990          C  
ATOM     37  O   THR A   3      -0.545  -0.018 -36.107  1.00  7.110          O  
ATOM     38  CB  THR A   3      -2.834   1.942 -35.463  1.00 10.740          C  
ATOM     39  OG1 THR A   3      -3.327   2.258 -36.771  1.00 10.740          O  
ATOM     40  CG2 THR A   3      -3.511   2.857 -34.445  1.00 10.740          C  
ATOM     41  H   THR A   3      -1.655   4.152 -36.110  1.00  9.360          H  
ATOM     42  HA  THR A   3      -0.960   1.926 -34.412  1.00  9.140          H  
ATOM     43  HB  THR A   3      -3.068   0.904 -35.231  1.00 12.890          H  
ATOM     44  HG1 THR A   3      -3.078   1.561 -37.387  1.00 12.890          H  
ATOM     45 1HG2 THR A   3      -4.588   2.706 -34.483  1.00 12.890          H  
ATOM     46 2HG2 THR A   3      -3.151   2.628 -33.448  1.00 12.890          H  
ATOM     47 3HG2 THR A   3      -3.283   3.895 -34.674  1.00 12.890          H  
ATOM     48  N   GLY A   4      -0.049   1.715 -37.457  1.00  6.580          N  
ATOM     49  CA  GLY A   4       0.687   0.933 -38.428  1.00  6.300          C  
ATOM     50  C   GLY A   4       2.200   0.832 -38.148  1.00  5.640          C  
ATOM     51  O   GLY A   4       2.931   0.303 -38.990  1.00  5.760          O  
ATOM     52  H   GLY A   4      -0.170   2.721 -37.647  1.00  7.900          H  
ATOM     53 1HA  GLY A   4       0.262  -0.069 -38.472  1.00  7.560          H  
ATOM     54 2HA  GLY A   4       0.536   1.378 -39.411  1.00  7.560          H  
ATOM     55  N   THR A   5       2.697   1.345 -37.005  1.00  5.170          N  
ATOM     56  CA  THR A   5       4.148   1.293 -36.768  1.00  4.790          C  
ATOM     57  C   THR A   5       4.527   0.713 -35.394  1.00  4.180          C  
ATOM     58  O   THR A   5       3.692   0.154 -34.683  1.00  4.310          O  
ATOM     59  CB  THR A   5       4.822   2.671 -36.986  1.00  6.860          C  
ATOM     60  OG1 THR A   5       6.251   2.496 -36.994  1.00  6.860          O  
ATOM     61  CG2 THR A   5       4.459   3.648 -35.884  1.00  6.860          C  
ATOM     62  H   THR A   5       2.080   1.781 -36.314  1.00  6.200          H  
ATOM     63  HA  THR A   5       4.583   0.626 -37.510  1.00  5.750          H  
ATOM     64  HB  THR A   5       4.501   3.078 -37.944  1.00  8.230          H  
ATOM     65  HG1 THR A   5       6.514   2.120 -37.850  1.00  8.230          H  
ATOM     66 1HG2 THR A   5       4.945   4.601 -36.070  1.00  8.230          H  
ATOM     67 2HG2 THR A   5       3.394   3.782 -35.871  1.00  8.230          H  
ATOM     68 3HG2 THR A   5       4.784   3.270 -34.930  1.00  8.230          H  
ATOM     69  N   GLY A   6       5.821   0.790 -35.068  1.00  3.760          N  
ATOM     70  CA  GLY A   6       6.387   0.219 -33.846  1.00  3.430          C  
ATOM     71  C   GLY A   6       6.475   1.168 -32.652  1.00  2.780          C  
ATOM     72  O   GLY A   6       5.732   2.134 -32.538  1.00  2.950          O  
ATOM     73  H   GLY A   6       6.415   1.301 -35.710  1.00  4.510          H  
ATOM     74 1HA  GLY A   6       5.795  -0.649 -33.561  1.00  4.120          H  
ATOM     75 2HA  GLY A   6       7.385  -0.157 -34.068  1.00  4.120          H  
ATOM     76  N   LEU A   7       7.381   0.837 -31.732  1.00  2.570          N  
ATOM     77  CA  LEU A   7       7.586   1.543 -30.465  1.00  2.390          C  
ATOM     78  C   LEU A   7       8.856   2.390 -30.384  1.00  2.360          C  
ATOM     79  O   LEU A   7       9.913   1.941 -30.828  1.00  2.770          O  
ATOM     80  CB  LEU A   7       7.694   0.482 -29.352  1.00  3.420          C  
ATOM     81  CG  LEU A   7       7.983   0.971 -27.931  1.00  3.420          C  
ATOM     82  CD1 LEU A   7       6.788   1.747 -27.433  1.00  3.420          C  
ATOM     83  CD2 LEU A   7       8.296  -0.232 -27.053  1.00  3.420          C  
ATOM     84  H   LEU A   7       7.958   0.028 -31.914  1.00  3.080          H  
ATOM     85  HA  LEU A   7       6.726   2.192 -30.305  1.00  2.870          H  
ATOM     86 1HB  LEU A   7       6.773  -0.089 -29.312  1.00  4.100          H  
ATOM     87 2HB  LEU A   7       8.493  -0.207 -29.622  1.00  4.100          H  
ATOM     88  HG  LEU A   7       8.849   1.623 -27.919  1.00  4.100          H  
ATOM     89 1HD1 LEU A   7       6.975   2.092 -26.434  1.00  4.100          H  
ATOM     90 2HD1 LEU A   7       6.593   2.608 -28.061  1.00  4.100          H  
ATOM     91 3HD1 LEU A   7       5.930   1.095 -27.449  1.00  4.100          H  
ATOM     92 1HD2 LEU A   7       8.517   0.099 -26.045  1.00  4.100          H  
ATOM     93 2HD2 LEU A   7       7.439  -0.908 -27.037  1.00  4.100          H  
ATOM     94 3HD2 LEU A   7       9.163  -0.757 -27.453  1.00  4.100          H  
ATOM     95  N   ILE A   8       8.778   3.584 -29.767  1.00  2.170          N  
ATOM     96  CA  ILE A   8       9.976   4.360 -29.481  1.00  2.400          C  
ATOM     97  C   ILE A   8      10.259   4.366 -27.967  1.00  2.130          C  
ATOM     98  O   ILE A   8      11.396   4.140 -27.552  1.00  2.570          O  
ATOM     99  CB  ILE A   8       9.883   5.800 -30.016  1.00  3.270          C  
ATOM    100  CG1 ILE A   8       9.752   5.753 -31.559  1.00  3.270          C  
ATOM    101  CG2 ILE A   8      11.121   6.611 -29.564  1.00  3.270          C  
ATOM    102  CD1 ILE A   8       9.404   7.078 -32.213  1.00  3.270          C  
ATOM    103  H   ILE A   8       7.895   3.984 -29.440  1.00  2.600          H  
ATOM    104  HA  ILE A   8      10.824   3.883 -29.970  1.00  2.880          H  
ATOM    105  HB  ILE A   8       9.013   6.270 -29.628  1.00  3.920          H  
ATOM    106 1HG1 ILE A   8      10.693   5.398 -31.974  1.00  3.920          H  
ATOM    107 2HG1 ILE A   8       8.975   5.038 -31.818  1.00  3.920          H  
ATOM    108 1HG2 ILE A   8      11.058   7.628 -29.928  1.00  3.920          H  
ATOM    109 2HG2 ILE A   8      11.181   6.641 -28.478  1.00  3.920          H  
ATOM    110 3HG2 ILE A   8      12.024   6.141 -29.958  1.00  3.920          H  
ATOM    111 1HD1 ILE A   8       9.329   6.933 -33.290  1.00  3.920          H  
ATOM    112 2HD1 ILE A   8       8.452   7.437 -31.835  1.00  3.920          H  
ATOM    113 3HD1 ILE A   8      10.170   7.816 -32.011  1.00  3.920          H  
ATOM    114  N   MET A   9       9.239   4.682 -27.150  1.00  1.690          N  
ATOM    115  CA  MET A   9       9.426   4.802 -25.690  1.00  1.700          C  
ATOM    116  C   MET A   9       8.249   4.280 -24.841  1.00  1.400          C  
ATOM    117  O   MET A   9       7.101   4.245 -25.299  1.00  1.440          O  
ATOM    118  CB  MET A   9       9.704   6.257 -25.329  1.00  2.380          C  
ATOM    119  CG  MET A   9       8.567   7.187 -25.671  1.00  2.380          C  
ATOM    120  SD  MET A   9       8.873   8.892 -25.273  1.00  2.380          S  
ATOM    121  CE  MET A   9       7.314   9.614 -25.795  1.00  2.380          C  
ATOM    122  H   MET A   9       8.325   4.852 -27.568  1.00  2.030          H  
ATOM    123  HA  MET A   9      10.299   4.211 -25.411  1.00  2.040          H  
ATOM    124 1HB  MET A   9       9.909   6.334 -24.259  1.00  2.850          H  
ATOM    125 2HB  MET A   9      10.595   6.596 -25.858  1.00  2.850          H  
ATOM    126 1HG  MET A   9       8.396   7.121 -26.731  1.00  2.850          H  
ATOM    127 2HG  MET A   9       7.669   6.872 -25.150  1.00  2.850          H  
ATOM    128 1HE  MET A   9       7.333  10.689 -25.612  1.00  2.850          H  
ATOM    129 2HE  MET A   9       7.169   9.433 -26.858  1.00  2.850          H  
ATOM    130 3HE  MET A   9       6.493   9.170 -25.239  1.00  2.850          H  
ATOM    131  N   VAL A  10       8.516   4.036 -23.548  1.00  1.380          N  
ATOM    132  CA  VAL A  10       7.489   3.537 -22.628  1.00  1.270          C  
ATOM    133  C   VAL A  10       6.275   4.448 -22.523  1.00  1.270          C  
ATOM    134  O   VAL A  10       5.142   3.974 -22.508  1.00  1.240          O  
ATOM    135  CB  VAL A  10       8.048   3.283 -21.210  1.00  1.820          C  
ATOM    136  CG1 VAL A  10       6.904   3.007 -20.235  1.00  1.820          C  
ATOM    137  CG2 VAL A  10       8.944   2.049 -21.235  1.00  1.820          C  
ATOM    138  H   VAL A  10       9.483   4.148 -23.211  1.00  1.660          H  
ATOM    139  HA  VAL A  10       7.175   2.581 -23.004  1.00  1.520          H  
ATOM    140  HB  VAL A  10       8.611   4.160 -20.872  1.00  2.190          H  
ATOM    141 1HG1 VAL A  10       7.306   2.821 -19.260  1.00  2.190          H  
ATOM    142 2HG1 VAL A  10       6.222   3.852 -20.164  1.00  2.190          H  
ATOM    143 3HG1 VAL A  10       6.374   2.137 -20.586  1.00  2.190          H  
ATOM    144 1HG2 VAL A  10       9.345   1.863 -20.236  1.00  2.190          H  
ATOM    145 2HG2 VAL A  10       8.368   1.196 -21.557  1.00  2.190          H  
ATOM    146 3HG2 VAL A  10       9.754   2.208 -21.927  1.00  2.190          H  
ATOM    147  N   ASN A  11       6.456   5.749 -22.488  1.00  1.440          N  
ATOM    148  CA  ASN A  11       5.291   6.624 -22.373  1.00  1.600          C  
ATOM    149  C   ASN A  11       4.270   6.423 -23.516  1.00  1.550          C  
ATOM    150  O   ASN A  11       3.082   6.747 -23.365  1.00  1.700          O  
ATOM    151  CB  ASN A  11       5.734   8.068 -22.301  1.00  2.180          C  
ATOM    152  CG  ASN A  11       6.358   8.405 -20.976  1.00  2.180          C  
ATOM    153  OD1 ASN A  11       6.163   7.699 -19.978  1.00  2.180          O  
ATOM    154  ND2 ASN A  11       7.108   9.473 -20.939  1.00  2.180          N  
ATOM    155  H   ASN A  11       7.400   6.119 -22.484  1.00  1.730          H  
ATOM    156  HA  ASN A  11       4.775   6.376 -21.445  1.00  1.920          H  
ATOM    157 1HB  ASN A  11       6.464   8.254 -23.081  1.00  2.610          H  
ATOM    158 2HB  ASN A  11       4.883   8.723 -22.479  1.00  2.610          H  
ATOM    159 1HD2 ASN A  11       7.547   9.743 -20.081  1.00  2.610          H  
ATOM    160 2HD2 ASN A  11       7.241  10.031 -21.757  1.00  2.610          H  
ATOM    161  N   GLN A  12       4.720   5.913 -24.671  1.00  1.440          N  
ATOM    162  CA  GLN A  12       3.838   5.691 -25.803  1.00  1.480          C  
ATOM    163  C   GLN A  12       3.049   4.409 -25.603  1.00  1.380          C  
ATOM    164  O   GLN A  12       1.848   4.362 -25.866  1.00  1.510          O  
ATOM    165  CB  GLN A  12       4.658   5.567 -27.071  1.00  2.060          C  
ATOM    166  CG  GLN A  12       5.347   6.820 -27.454  1.00  2.060          C  
ATOM    167  CD  GLN A  12       6.357   6.579 -28.520  1.00  2.060          C  
ATOM    168  OE1 GLN A  12       6.854   5.419 -28.651  1.00  2.060          O  
ATOM    169  NE2 GLN A  12       6.673   7.637 -29.279  1.00  2.060          N  
ATOM    170  H   GLN A  12       5.689   5.605 -24.749  1.00  1.730          H  
ATOM    171  HA  GLN A  12       3.142   6.524 -25.881  1.00  1.780          H  
ATOM    172 1HB  GLN A  12       5.392   4.783 -26.951  1.00  2.470          H  
ATOM    173 2HB  GLN A  12       4.005   5.274 -27.889  1.00  2.470          H  
ATOM    174 1HG  GLN A  12       4.609   7.525 -27.828  1.00  2.470          H  
ATOM    175 2HG  GLN A  12       5.831   7.224 -26.588  1.00  2.470          H  
ATOM    176 1HE2 GLN A  12       7.334   7.556 -30.027  1.00  2.470          H  
ATOM    177 2HE2 GLN A  12       6.238   8.525 -29.110  1.00  2.470          H  
ATOM    178  N   LEU A  13       3.726   3.359 -25.131  1.00  1.300          N  
ATOM    179  CA  LEU A  13       3.016   2.101 -24.927  1.00  1.340          C  
ATOM    180  C   LEU A  13       2.112   2.129 -23.702  1.00  1.310          C  
ATOM    181  O   LEU A  13       1.034   1.542 -23.708  1.00  1.370          O  
ATOM    182  CB  LEU A  13       4.005   0.919 -24.843  1.00  1.860          C  
ATOM    183  CG  LEU A  13       4.979   0.793 -23.576  1.00  1.860          C  
ATOM    184  CD1 LEU A  13       4.398   0.033 -22.442  1.00  1.860          C  
ATOM    185  CD2 LEU A  13       6.279   0.120 -23.977  1.00  1.860          C  
ATOM    186  H   LEU A  13       4.735   3.464 -24.968  1.00  1.560          H  
ATOM    187  HA  LEU A  13       2.387   1.928 -25.800  1.00  1.610          H  
ATOM    188 1HB  LEU A  13       3.390   0.070 -24.859  1.00  2.230          H  
ATOM    189 2HB  LEU A  13       4.599   0.906 -25.727  1.00  2.230          H  
ATOM    190  HG  LEU A  13       5.166   1.756 -23.225  1.00  2.230          H  
ATOM    191 1HD1 LEU A  13       5.133   0.032 -21.650  1.00  2.230          H  
ATOM    192 2HD1 LEU A  13       3.489   0.462 -22.086  1.00  2.230          H  
ATOM    193 3HD1 LEU A  13       4.213  -0.961 -22.720  1.00  2.230          H  
ATOM    194 1HD2 LEU A  13       6.942   0.077 -23.123  1.00  2.230          H  
ATOM    195 2HD2 LEU A  13       6.098  -0.885 -24.336  1.00  2.230          H  
ATOM    196 3HD2 LEU A  13       6.737   0.691 -24.746  1.00  2.230          H  
ATOM    197  N   LEU A  14       2.512   2.870 -22.674  1.00  1.300          N  
ATOM    198  CA  LEU A  14       1.796   2.921 -21.405  1.00  1.370          C  
ATOM    199  C   LEU A  14       0.359   3.327 -21.604  1.00  1.320          C  
ATOM    200  O   LEU A  14      -0.570   2.728 -21.060  1.00  1.450          O  
ATOM    201  CB  LEU A  14       2.504   3.917 -20.456  1.00  1.890          C  
ATOM    202  CG  LEU A  14       2.032   3.998 -18.951  1.00  1.890          C  
ATOM    203  CD1 LEU A  14       3.229   4.473 -18.112  1.00  1.890          C  
ATOM    204  CD2 LEU A  14       0.863   4.968 -18.765  1.00  1.890          C  
ATOM    205  H   LEU A  14       3.406   3.363 -22.749  1.00  1.560          H  
ATOM    206  HA  LEU A  14       1.797   1.930 -20.972  1.00  1.640          H  
ATOM    207 1HB  LEU A  14       3.561   3.676 -20.454  1.00  2.270          H  
ATOM    208 2HB  LEU A  14       2.405   4.915 -20.883  1.00  2.270          H  
ATOM    209  HG  LEU A  14       1.731   3.013 -18.610  1.00  2.270          H  
ATOM    210 1HD1 LEU A  14       2.954   4.518 -17.062  1.00  2.270          H  
ATOM    211 2HD1 LEU A  14       4.054   3.781 -18.233  1.00  2.270          H  
ATOM    212 3HD1 LEU A  14       3.543   5.461 -18.445  1.00  2.270          H  
ATOM    213 1HD2 LEU A  14       0.589   5.002 -17.717  1.00  2.270          H  
ATOM    214 2HD2 LEU A  14       1.160   5.957 -19.087  1.00  2.270          H  
ATOM    215 3HD2 LEU A  14      -0.003   4.658 -19.328  1.00  2.270          H  
ATOM    216  N   ASN A  15       0.181   4.357 -22.404  1.00  1.230          N  
ATOM    217  CA  ASN A  15      -1.100   4.985 -22.615  1.00  1.270          C  
ATOM    218  C   ASN A  15      -1.882   4.445 -23.815  1.00  1.280          C  
ATOM    219  O   ASN A  15      -2.898   5.038 -24.200  1.00  1.500          O  
ATOM    220  CB  ASN A  15      -0.847   6.473 -22.780  1.00  1.760          C  
ATOM    221  CG  ASN A  15      -0.380   7.139 -21.496  1.00  1.760          C  
ATOM    222  OD1 ASN A  15      -1.191   7.349 -20.585  1.00  1.760          O  
ATOM    223  ND2 ASN A  15       0.903   7.470 -21.396  1.00  1.760          N  
ATOM    224  H   ASN A  15       1.006   4.764 -22.828  1.00  1.480          H  
ATOM    225  HA  ASN A  15      -1.709   4.819 -21.726  1.00  1.520          H  
ATOM    226 1HB  ASN A  15      -0.084   6.620 -23.550  1.00  2.110          H  
ATOM    227 2HB  ASN A  15      -1.755   6.962 -23.120  1.00  2.110          H  
ATOM    228 1HD2 ASN A  15       1.235   7.912 -20.562  1.00  2.110          H  
ATOM    229 2HD2 ASN A  15       1.573   7.272 -22.145  1.00  2.110          H  
ATOM    230  N   ARG A  16      -1.444   3.321 -24.400  1.00  1.180          N  
ATOM    231  CA  ARG A  16      -2.145   2.762 -25.552  1.00  1.220          C  
ATOM    232  C   ARG A  16      -2.442   1.259 -25.449  1.00  1.120          C  
ATOM    233  O   ARG A  16      -2.577   0.578 -26.469  1.00  1.140          O  
ATOM    234  CB  ARG A  16      -1.355   3.052 -26.812  1.00  1.690          C  
ATOM    235  CG  ARG A  16      -1.252   4.543 -27.211  1.00  1.690          C  
ATOM    236  CD  ARG A  16      -2.557   5.113 -27.665  1.00  1.690          C  
ATOM    237  NE  ARG A  16      -2.422   6.496 -28.089  1.00  1.690          N  
ATOM    238  CZ  ARG A  16      -2.510   7.578 -27.277  1.00  1.690          C  
ATOM    239  NH1 ARG A  16      -2.728   7.448 -25.977  1.00  1.690          N  
ATOM    240  NH2 ARG A  16      -2.374   8.790 -27.800  1.00  1.690          N  
ATOM    241  H   ARG A  16      -0.601   2.841 -24.056  1.00  1.420          H  
ATOM    242  HA  ARG A  16      -3.106   3.259 -25.626  1.00  1.460          H  
ATOM    243 1HB  ARG A  16      -0.338   2.693 -26.665  1.00  2.030          H  
ATOM    244 2HB  ARG A  16      -1.785   2.510 -27.651  1.00  2.030          H  
ATOM    245 1HG  ARG A  16      -0.900   5.120 -26.362  1.00  2.030          H  
ATOM    246 2HG  ARG A  16      -0.541   4.660 -28.011  1.00  2.030          H  
ATOM    247 1HD  ARG A  16      -2.914   4.531 -28.516  1.00  2.030          H  
ATOM    248 2HD  ARG A  16      -3.296   5.075 -26.876  1.00  2.030          H  
ATOM    249  HE  ARG A  16      -2.254   6.662 -29.075  1.00  2.030          H  
ATOM    250 1HH1 ARG A  16      -2.839   6.517 -25.535  1.00  2.030          H  
ATOM    251 2HH1 ARG A  16      -2.792   8.268 -25.394  1.00  2.030          H  
ATOM    252 1HH2 ARG A  16      -2.208   8.898 -28.792  1.00  2.030          H  
ATOM    253 2HH2 ARG A  16      -2.437   9.608 -27.211  1.00  2.030          H  
ATOM    254  N   VAL A  17      -2.595   0.769 -24.228  1.00  1.110          N  
ATOM    255  CA  VAL A  17      -2.935  -0.624 -23.947  1.00  1.110          C  
ATOM    256  C   VAL A  17      -4.462  -0.761 -24.089  1.00  1.230          C  
ATOM    257  O   VAL A  17      -5.173   0.101 -23.581  1.00  1.400          O  
ATOM    258  CB  VAL A  17      -2.471  -0.976 -22.515  1.00  1.550          C  
ATOM    259  CG1 VAL A  17      -2.893  -2.355 -22.105  1.00  1.550          C  
ATOM    260  CG2 VAL A  17      -0.963  -0.868 -22.444  1.00  1.550          C  
ATOM    261  H   VAL A  17      -2.501   1.413 -23.449  1.00  1.330          H  
ATOM    262  HA  VAL A  17      -2.413  -1.254 -24.662  1.00  1.330          H  
ATOM    263  HB  VAL A  17      -2.931  -0.280 -21.832  1.00  1.860          H  
ATOM    264 1HG1 VAL A  17      -2.564  -2.554 -21.083  1.00  1.860          H  
ATOM    265 2HG1 VAL A  17      -3.962  -2.398 -22.146  1.00  1.860          H  
ATOM    266 3HG1 VAL A  17      -2.459  -3.097 -22.764  1.00  1.860          H  
ATOM    267 1HG2 VAL A  17      -0.621  -1.094 -21.436  1.00  1.860          H  
ATOM    268 2HG2 VAL A  17      -0.526  -1.573 -23.139  1.00  1.860          H  
ATOM    269 3HG2 VAL A  17      -0.658   0.135 -22.705  1.00  1.860          H  
ATOM    270  N   VAL A  18      -5.005  -1.795 -24.765  1.00  1.240          N  
ATOM    271  CA  VAL A  18      -4.329  -2.955 -25.368  1.00  1.140          C  
ATOM    272  C   VAL A  18      -3.918  -2.780 -26.827  1.00  1.200          C  
ATOM    273  O   VAL A  18      -3.252  -3.651 -27.383  1.00  1.210          O  
ATOM    274  CB  VAL A  18      -5.253  -4.191 -25.251  1.00  1.640          C  
ATOM    275  CG1 VAL A  18      -6.369  -4.137 -26.284  1.00  1.640          C  
ATOM    276  CG2 VAL A  18      -4.465  -5.483 -25.363  1.00  1.640          C  
ATOM    277  H   VAL A  18      -6.014  -1.781 -24.830  1.00  1.490          H  
ATOM    278  HA  VAL A  18      -3.436  -3.171 -24.797  1.00  1.370          H  
ATOM    279  HB  VAL A  18      -5.709  -4.162 -24.308  1.00  1.960          H  
ATOM    280 1HG1 VAL A  18      -7.026  -4.996 -26.144  1.00  1.960          H  
ATOM    281 2HG1 VAL A  18      -6.946  -3.223 -26.165  1.00  1.960          H  
ATOM    282 3HG1 VAL A  18      -5.959  -4.172 -27.295  1.00  1.960          H  
ATOM    283 1HG2 VAL A  18      -5.143  -6.298 -25.240  1.00  1.960          H  
ATOM    284 2HG2 VAL A  18      -3.987  -5.584 -26.323  1.00  1.960          H  
ATOM    285 3HG2 VAL A  18      -3.715  -5.519 -24.585  1.00  1.960          H  
ATOM    286  N   ASN A  19      -4.297  -1.686 -27.468  1.00  1.290          N  
ATOM    287  CA  ASN A  19      -4.024  -1.546 -28.897  1.00  1.410          C  
ATOM    288  C   ASN A  19      -2.557  -1.732 -29.257  1.00  1.350          C  
ATOM    289  O   ASN A  19      -2.242  -2.299 -30.305  1.00  1.510          O  
ATOM    290  CB  ASN A  19      -4.491  -0.190 -29.384  1.00  1.930          C  
ATOM    291  CG  ASN A  19      -5.982  -0.092 -29.468  1.00  1.930          C  
ATOM    292  OD1 ASN A  19      -6.696  -1.101 -29.529  1.00  1.930          O  
ATOM    293  ND2 ASN A  19      -6.480   1.116 -29.476  1.00  1.930          N  
ATOM    294  H   ASN A  19      -4.803  -0.966 -26.973  1.00  1.550          H  
ATOM    295  HA  ASN A  19      -4.581  -2.320 -29.424  1.00  1.690          H  
ATOM    296 1HB  ASN A  19      -4.118   0.583 -28.706  1.00  2.310          H  
ATOM    297 2HB  ASN A  19      -4.062   0.008 -30.367  1.00  2.310          H  
ATOM    298 1HD2 ASN A  19      -7.470   1.246 -29.534  1.00  2.310          H  
ATOM    299 2HD2 ASN A  19      -5.876   1.910 -29.429  1.00  2.310          H  
ATOM    300  N   TYR A  20      -1.654  -1.289 -28.391  1.00  1.230          N  
ATOM    301  CA  TYR A  20      -0.227  -1.420 -28.645  1.00  1.330          C  
ATOM    302  C   TYR A  20       0.440  -2.524 -27.834  1.00  1.160          C  
ATOM    303  O   TYR A  20       1.664  -2.583 -27.785  1.00  1.150          O  
ATOM    304  CB  TYR A  20       0.494  -0.073 -28.445  1.00  1.820          C  
ATOM    305  CG  TYR A  20       0.153   1.024 -29.510  1.00  1.820          C  
ATOM    306  CD1 TYR A  20      -0.633   0.740 -30.630  1.00  1.820          C  
ATOM    307  CD2 TYR A  20       0.644   2.313 -29.368  1.00  1.820          C  
ATOM    308  CE1 TYR A  20      -0.931   1.683 -31.528  1.00  1.820          C  
ATOM    309  CE2 TYR A  20       0.324   3.278 -30.319  1.00  1.820          C  
ATOM    310  CZ  TYR A  20      -0.470   2.952 -31.391  1.00  1.820          C  
ATOM    311  OH  TYR A  20      -0.815   3.868 -32.356  1.00  1.820          O  
ATOM    312  H   TYR A  20      -1.982  -0.795 -27.557  1.00  1.480          H  
ATOM    313  HA  TYR A  20      -0.088  -1.716 -29.682  1.00  1.600          H  
ATOM    314 1HB  TYR A  20       0.215   0.323 -27.465  1.00  2.190          H  
ATOM    315 2HB  TYR A  20       1.559  -0.216 -28.424  1.00  2.190          H  
ATOM    316  HD1 TYR A  20      -1.032  -0.227 -30.815  1.00  2.190          H  
ATOM    317  HD2 TYR A  20       1.269   2.573 -28.511  1.00  2.190          H  
ATOM    318  HE1 TYR A  20      -1.548   1.413 -32.369  1.00  2.190          H  
ATOM    319  HE2 TYR A  20       0.693   4.290 -30.210  1.00  2.190          H  
ATOM    320  HH  TYR A  20      -0.305   4.700 -32.269  1.00  2.190          H  
ATOM    321  N   SER A  21      -0.319  -3.452 -27.239  1.00  1.100          N  
ATOM    322  CA  SER A  21       0.348  -4.527 -26.485  1.00  1.050          C  
ATOM    323  C   SER A  21       1.239  -5.375 -27.392  1.00  1.010          C  
ATOM    324  O   SER A  21       2.317  -5.840 -26.994  1.00  1.050          O  
ATOM    325  CB  SER A  21      -0.631  -5.368 -25.690  1.00  1.490          C  
ATOM    326  OG  SER A  21      -1.194  -4.628 -24.624  1.00  1.490          O  
ATOM    327  H   SER A  21      -1.340  -3.403 -27.304  1.00  1.320          H  
ATOM    328  HA  SER A  21       1.000  -4.070 -25.774  1.00  1.260          H  
ATOM    329 1HB  SER A  21      -1.420  -5.713 -26.346  1.00  1.790          H  
ATOM    330 2HB  SER A  21      -0.116  -6.238 -25.297  1.00  1.790          H  
ATOM    331  HG  SER A  21      -1.778  -5.237 -24.162  1.00  1.790          H  
ATOM    332  N   GLU A  22       0.877  -5.486 -28.662  1.00  1.040          N  
ATOM    333  CA  GLU A  22       1.659  -6.264 -29.606  1.00  1.110          C  
ATOM    334  C   GLU A  22       3.083  -5.716 -29.769  1.00  1.090          C  
ATOM    335  O   GLU A  22       3.971  -6.444 -30.210  1.00  1.110          O  
ATOM    336  CB  GLU A  22       0.956  -6.321 -30.960  1.00  1.530          C  
ATOM    337  CG  GLU A  22      -0.334  -7.146 -30.962  1.00  1.530          C  
ATOM    338  CD  GLU A  22      -1.013  -7.170 -32.303  1.00  1.530          C  
ATOM    339  OE1 GLU A  22      -0.544  -6.499 -33.192  1.00  1.530          O  
ATOM    340  OE2 GLU A  22      -1.995  -7.858 -32.443  1.00  1.530          O  
ATOM    341  H   GLU A  22       0.001  -5.083 -28.974  1.00  1.250          H  
ATOM    342  HA  GLU A  22       1.736  -7.282 -29.224  1.00  1.330          H  
ATOM    343 1HB  GLU A  22       0.712  -5.309 -31.284  1.00  1.830          H  
ATOM    344 2HB  GLU A  22       1.631  -6.749 -31.700  1.00  1.830          H  
ATOM    345 1HG  GLU A  22      -0.092  -8.166 -30.674  1.00  1.830          H  
ATOM    346 2HG  GLU A  22      -1.019  -6.742 -30.216  1.00  1.830          H  
ATOM    347  N   ILE A  23       3.307  -4.426 -29.447  1.00  1.090          N  
ATOM    348  CA  ILE A  23       4.633  -3.832 -29.578  1.00  1.130          C  
ATOM    349  C   ILE A  23       5.261  -3.558 -28.202  1.00  1.050          C  
ATOM    350  O   ILE A  23       6.288  -2.886 -28.109  1.00  1.150          O  
ATOM    351  CB  ILE A  23       4.613  -2.547 -30.463  1.00  1.570          C  
ATOM    352  CG1 ILE A  23       3.700  -1.442 -29.847  1.00  1.570          C  
ATOM    353  CG2 ILE A  23       4.133  -2.927 -31.872  1.00  1.570          C  
ATOM    354  CD1 ILE A  23       3.811  -0.038 -30.502  1.00  1.570          C  
ATOM    355  H   ILE A  23       2.555  -3.863 -29.044  1.00  1.310          H  
ATOM    356  HA  ILE A  23       5.276  -4.550 -30.084  1.00  1.360          H  
ATOM    357  HB  ILE A  23       5.619  -2.137 -30.526  1.00  1.880          H  
ATOM    358 1HG1 ILE A  23       2.673  -1.767 -29.941  1.00  1.880          H  
ATOM    359 2HG1 ILE A  23       3.939  -1.342 -28.785  1.00  1.880          H  
ATOM    360 1HG2 ILE A  23       4.130  -2.061 -32.525  1.00  1.880          H  
ATOM    361 2HG2 ILE A  23       4.799  -3.682 -32.285  1.00  1.880          H  
ATOM    362 3HG2 ILE A  23       3.124  -3.334 -31.815  1.00  1.880          H  
ATOM    363 1HD1 ILE A  23       3.143   0.654 -30.008  1.00  1.880          H  
ATOM    364 2HD1 ILE A  23       4.813   0.326 -30.406  1.00  1.880          H  
ATOM    365 3HD1 ILE A  23       3.548  -0.081 -31.557  1.00  1.880          H  
ATOM    366  N   ILE A  24       4.663  -4.129 -27.146  1.00  0.970          N  
ATOM    367  CA  ILE A  24       5.191  -4.057 -25.787  1.00  1.010          C  
ATOM    368  C   ILE A  24       5.966  -5.321 -25.553  1.00  1.010          C  
ATOM    369  O   ILE A  24       7.001  -5.317 -24.889  1.00  1.120          O  
ATOM    370  CB  ILE A  24       4.147  -3.933 -24.659  1.00  1.400          C  
ATOM    371  CG1 ILE A  24       3.404  -2.664 -24.832  1.00  1.400          C  
ATOM    372  CG2 ILE A  24       4.897  -3.947 -23.275  1.00  1.400          C  
ATOM    373  CD1 ILE A  24       2.184  -2.426 -23.875  1.00  1.400          C  
ATOM    374  H   ILE A  24       3.807  -4.661 -27.303  1.00  1.160          H  
ATOM    375  HA  ILE A  24       5.872  -3.211 -25.716  1.00  1.210          H  
ATOM    376  HB  ILE A  24       3.430  -4.754 -24.714  1.00  1.680          H  
ATOM    377 1HG1 ILE A  24       4.109  -1.904 -24.734  1.00  1.680          H  
ATOM    378 2HG1 ILE A  24       3.041  -2.637 -25.839  1.00  1.680          H  
ATOM    379 1HG2 ILE A  24       4.192  -3.842 -22.462  1.00  1.680          H  
ATOM    380 2HG2 ILE A  24       5.434  -4.878 -23.125  1.00  1.680          H  
ATOM    381 3HG2 ILE A  24       5.606  -3.123 -23.232  1.00  1.680          H  
ATOM    382 1HD1 ILE A  24       1.729  -1.464 -24.115  1.00  1.680          H  
ATOM    383 2HD1 ILE A  24       1.444  -3.189 -23.962  1.00  1.680          H  
ATOM    384 3HD1 ILE A  24       2.503  -2.408 -22.845  1.00  1.680          H  
ATOM    385  N   ILE A  25       5.409  -6.412 -26.039  1.00  0.990          N  
ATOM    386  CA  ILE A  25       5.995  -7.712 -25.831  1.00  1.080          C  
ATOM    387  C   ILE A  25       7.386  -7.694 -26.468  1.00  1.280          C  
ATOM    388  O   ILE A  25       7.568  -7.310 -27.620  1.00  1.440          O  
ATOM    389  CB  ILE A  25       5.090  -8.786 -26.449  1.00  1.480          C  
ATOM    390  CG1 ILE A  25       3.750  -8.749 -25.718  1.00  1.480          C  
ATOM    391  CG2 ILE A  25       5.736 -10.159 -26.267  1.00  1.480          C  
ATOM    392  CD1 ILE A  25       2.651  -9.491 -26.362  1.00  1.480          C  
ATOM    393  H   ILE A  25       4.532  -6.311 -26.553  1.00  1.190          H  
ATOM    394  HA  ILE A  25       6.096  -7.897 -24.763  1.00  1.300          H  
ATOM    395  HB  ILE A  25       4.919  -8.575 -27.508  1.00  1.770          H  
ATOM    396 1HG1 ILE A  25       3.890  -9.149 -24.740  1.00  1.770          H  
ATOM    397 2HG1 ILE A  25       3.427  -7.720 -25.629  1.00  1.770          H  
ATOM    398 1HG2 ILE A  25       5.102 -10.934 -26.679  1.00  1.770          H  
ATOM    399 2HG2 ILE A  25       6.669 -10.187 -26.771  1.00  1.770          H  
ATOM    400 3HG2 ILE A  25       5.893 -10.347 -25.204  1.00  1.770          H  
ATOM    401 1HD1 ILE A  25       1.778  -9.364 -25.756  1.00  1.770          H  
ATOM    402 2HD1 ILE A  25       2.473  -9.072 -27.353  1.00  1.770          H  
ATOM    403 3HD1 ILE A  25       2.881 -10.542 -26.451  1.00  1.770          H  
ATOM    404  N   ARG A  26       8.368  -8.107 -25.673  1.00  1.350          N  
ATOM    405  CA  ARG A  26       9.810  -8.110 -25.961  1.00  1.600          C  
ATOM    406  C   ARG A  26      10.435  -6.708 -25.943  1.00  1.610          C  
ATOM    407  O   ARG A  26      11.623  -6.568 -26.211  1.00  1.790          O  
ATOM    408  CB  ARG A  26      10.146  -8.717 -27.325  1.00  2.140          C  
ATOM    409  CG  ARG A  26       9.724 -10.142 -27.567  1.00  2.140          C  
ATOM    410  CD  ARG A  26      10.163 -10.602 -28.901  1.00  2.140          C  
ATOM    411  NE  ARG A  26       9.739 -11.969 -29.177  1.00  2.140          N  
ATOM    412  CZ  ARG A  26       9.922 -12.618 -30.351  1.00  2.140          C  
ATOM    413  NH1 ARG A  26      10.527 -12.020 -31.361  1.00  2.140          N  
ATOM    414  NH2 ARG A  26       9.489 -13.862 -30.485  1.00  2.140          N  
ATOM    415  H   ARG A  26       8.084  -8.425 -24.757  1.00  1.620          H  
ATOM    416  HA  ARG A  26      10.305  -8.708 -25.196  1.00  1.920          H  
ATOM    417 1HB  ARG A  26       9.751  -8.105 -28.127  1.00  2.570          H  
ATOM    418 2HB  ARG A  26      11.230  -8.704 -27.441  1.00  2.570          H  
ATOM    419 1HG  ARG A  26      10.150 -10.794 -26.807  1.00  2.570          H  
ATOM    420 2HG  ARG A  26       8.664 -10.209 -27.552  1.00  2.570          H  
ATOM    421 1HD  ARG A  26       9.727  -9.946 -29.656  1.00  2.570          H  
ATOM    422 2HD  ARG A  26      11.250 -10.558 -28.959  1.00  2.570          H  
ATOM    423  HE  ARG A  26       9.268 -12.469 -28.433  1.00  2.570          H  
ATOM    424 1HH1 ARG A  26      10.858 -11.072 -31.266  1.00  2.570          H  
ATOM    425 2HH1 ARG A  26      10.659 -12.509 -32.235  1.00  2.570          H  
ATOM    426 1HH2 ARG A  26       9.025 -14.322 -29.714  1.00  2.570          H  
ATOM    427 2HH2 ARG A  26       9.620 -14.353 -31.357  1.00  2.570          H  
ATOM    428  N   ALA A  27       9.691  -5.669 -25.554  1.00  1.450          N  
ATOM    429  CA  ALA A  27      10.245  -4.313 -25.476  1.00  1.520          C  
ATOM    430  C   ALA A  27      11.413  -4.250 -24.504  1.00  1.580          C  
ATOM    431  O   ALA A  27      12.375  -3.515 -24.699  1.00  1.720          O  
ATOM    432  CB  ALA A  27       9.183  -3.309 -25.072  1.00  2.100          C  
ATOM    433  H   ALA A  27       8.702  -5.797 -25.333  1.00  1.740          H  
ATOM    434  HA  ALA A  27      10.612  -4.045 -26.468  1.00  1.820          H  
ATOM    435 1HB  ALA A  27       9.615  -2.310 -25.046  1.00  2.520          H  
ATOM    436 2HB  ALA A  27       8.373  -3.336 -25.800  1.00  2.520          H  
ATOM    437 3HB  ALA A  27       8.796  -3.568 -24.093  1.00  2.520          H  
ATOM    438  N   ALA A  28      11.332  -5.035 -23.434  1.00  1.550          N  
ATOM    439  CA  ALA A  28      12.359  -5.078 -22.402  1.00  1.660          C  
ATOM    440  C   ALA A  28      13.692  -5.602 -22.935  1.00  1.760          C  
ATOM    441  O   ALA A  28      14.727  -5.434 -22.289  1.00  1.900          O  
ATOM    442  CB  ALA A  28      11.904  -5.938 -21.253  1.00  2.280          C  
ATOM    443  H   ALA A  28      10.512  -5.608 -23.314  1.00  1.860          H  
ATOM    444  HA  ALA A  28      12.513  -4.060 -22.043  1.00  1.990          H  
ATOM    445 1HB  ALA A  28      12.660  -5.941 -20.484  1.00  2.740          H  
ATOM    446 2HB  ALA A  28      10.970  -5.547 -20.848  1.00  2.740          H  
ATOM    447 3HB  ALA A  28      11.766  -6.936 -21.599  1.00  2.740          H  
ATOM    448  N   SER A  29      13.666  -6.299 -24.078  1.00  1.790          N  
ATOM    449  CA  SER A  29      14.857  -6.882 -24.674  1.00  1.990          C  
ATOM    450  C   SER A  29      15.540  -5.931 -25.662  1.00  2.210          C  
ATOM    451  O   SER A  29      16.569  -6.281 -26.251  1.00  2.440          O  
ATOM    452  CB  SER A  29      14.515  -8.185 -25.382  1.00  2.710          C  
ATOM    453  OG  SER A  29      14.049  -9.166 -24.481  1.00  2.710          O  
ATOM    454  H   SER A  29      12.801  -6.398 -24.604  1.00  2.150          H  
ATOM    455  HA  SER A  29      15.563  -7.100 -23.875  1.00  2.390          H  
ATOM    456 1HB  SER A  29      13.756  -7.995 -26.140  1.00  3.250          H  
ATOM    457 2HB  SER A  29      15.399  -8.556 -25.897  1.00  3.250          H  
ATOM    458  HG  SER A  29      13.909  -9.958 -25.006  1.00  3.250          H  
ATOM    459  N   LEU A  30      14.966  -4.745 -25.880  1.00  2.230          N  
ATOM    460  CA  LEU A  30      15.563  -3.790 -26.799  1.00  2.540          C  
ATOM    461  C   LEU A  30      16.813  -3.257 -26.120  1.00  2.720          C  
ATOM    462  O   LEU A  30      16.847  -3.132 -24.901  1.00  3.170          O  
ATOM    463  CB  LEU A  30      14.564  -2.664 -27.118  1.00  3.430          C  
ATOM    464  CG  LEU A  30      13.258  -3.083 -27.879  1.00  3.430          C  
ATOM    465  CD1 LEU A  30      12.284  -1.885 -27.916  1.00  3.430          C  
ATOM    466  CD2 LEU A  30      13.592  -3.535 -29.306  1.00  3.430          C  
ATOM    467  H   LEU A  30      14.112  -4.483 -25.376  1.00  2.680          H  
ATOM    468  HA  LEU A  30      15.861  -4.302 -27.710  1.00  3.050          H  
ATOM    469 1HB  LEU A  30      14.262  -2.201 -26.175  1.00  4.120          H  
ATOM    470 2HB  LEU A  30      15.060  -1.921 -27.722  1.00  4.120          H  
ATOM    471  HG  LEU A  30      12.783  -3.903 -27.350  1.00  4.120          H  
ATOM    472 1HD1 LEU A  30      11.366  -2.176 -28.429  1.00  4.120          H  
ATOM    473 2HD1 LEU A  30      12.046  -1.589 -26.890  1.00  4.120          H  
ATOM    474 3HD1 LEU A  30      12.741  -1.048 -28.441  1.00  4.120          H  
ATOM    475 1HD2 LEU A  30      12.670  -3.822 -29.812  1.00  4.120          H  
ATOM    476 2HD2 LEU A  30      14.065  -2.718 -29.851  1.00  4.120          H  
ATOM    477 3HD2 LEU A  30      14.259  -4.390 -29.283  1.00  4.120          H  
ATOM    478  N   LYS A  31      17.859  -2.953 -26.885  1.00  2.880          N  
ATOM    479  CA  LYS A  31      19.080  -2.466 -26.248  1.00  3.240          C  
ATOM    480  C   LYS A  31      18.948  -1.157 -25.436  1.00  2.970          C  
ATOM    481  O   LYS A  31      19.544  -1.080 -24.360  1.00  3.050          O  
ATOM    482  CB  LYS A  31      20.237  -2.403 -27.263  1.00  4.390          C  
ATOM    483  CG  LYS A  31      21.565  -1.932 -26.685  1.00  4.390          C  
ATOM    484  CD  LYS A  31      22.670  -1.990 -27.739  1.00  4.390          C  
ATOM    485  CE  LYS A  31      24.003  -1.508 -27.185  1.00  4.390          C  
ATOM    486  NZ  LYS A  31      25.087  -1.574 -28.210  1.00  4.390          N  
ATOM    487  H   LYS A  31      17.810  -3.083 -27.884  1.00  3.460          H  
ATOM    488  HA  LYS A  31      19.373  -3.230 -25.527  1.00  3.890          H  
ATOM    489 1HB  LYS A  31      20.408  -3.408 -27.649  1.00  5.270          H  
ATOM    490 2HB  LYS A  31      20.006  -1.787 -28.109  1.00  5.270          H  
ATOM    491 1HG  LYS A  31      21.470  -0.903 -26.334  1.00  5.270          H  
ATOM    492 2HG  LYS A  31      21.837  -2.561 -25.836  1.00  5.270          H  
ATOM    493 1HD  LYS A  31      22.783  -3.017 -28.091  1.00  5.270          H  
ATOM    494 2HD  LYS A  31      22.394  -1.363 -28.586  1.00  5.270          H  
ATOM    495 1HE  LYS A  31      23.898  -0.478 -26.848  1.00  5.270          H  
ATOM    496 2HE  LYS A  31      24.283  -2.131 -26.336  1.00  5.270          H  
ATOM    497 1HZ  LYS A  31      25.955  -1.248 -27.807  1.00  5.270          H  
ATOM    498 2HZ  LYS A  31      25.201  -2.529 -28.522  1.00  5.270          H  
ATOM    499 3HZ  LYS A  31      24.844  -0.991 -28.999  1.00  5.270          H  
ATOM    500  N   PRO A  32      18.302  -0.073 -25.928  1.00  3.230          N  
ATOM    501  CA  PRO A  32      18.112   1.156 -25.175  1.00  3.580          C  
ATOM    502  C   PRO A  32      17.295   0.858 -23.930  1.00  3.210          C  
ATOM    503  O   PRO A  32      16.313   0.122 -24.020  1.00  3.650          O  
ATOM    504  CB  PRO A  32      17.330   2.042 -26.152  1.00  5.370          C  
ATOM    505  CG  PRO A  32      17.629   1.464 -27.518  1.00  5.370          C  
ATOM    506  CD  PRO A  32      17.726  -0.026 -27.281  1.00  5.370          C  
ATOM    507  HA  PRO A  32      19.092   1.587 -24.916  1.00  4.300          H  
ATOM    508 1HB  PRO A  32      16.258   2.011 -25.898  1.00  6.440          H  
ATOM    509 2HB  PRO A  32      17.650   3.088 -26.046  1.00  6.440          H  
ATOM    510 1HG  PRO A  32      16.828   1.729 -28.226  1.00  6.440          H  
ATOM    511 2HG  PRO A  32      18.561   1.892 -27.916  1.00  6.440          H  
ATOM    512 1HD  PRO A  32      16.728  -0.455 -27.273  1.00  6.440          H  
ATOM    513 2HD  PRO A  32      18.357  -0.454 -28.033  1.00  6.440          H  
ATOM    514  N   GLY A  33      17.614   1.474 -22.799  1.00  2.930          N  
ATOM    515  CA  GLY A  33      16.794   1.233 -21.619  1.00  2.970          C  
ATOM    516  C   GLY A  33      15.690   2.272 -21.493  1.00  2.400          C  
ATOM    517  O   GLY A  33      15.704   3.289 -22.189  1.00  2.860          O  
ATOM    518  H   GLY A  33      18.419   2.081 -22.751  1.00  3.520          H  
ATOM    519 1HA  GLY A  33      16.356   0.235 -21.674  1.00  3.560          H  
ATOM    520 2HA  GLY A  33      17.422   1.255 -20.730  1.00  3.560          H  
ATOM    521  N   ASP A  34      14.772   2.034 -20.557  1.00  2.000          N  
ATOM    522  CA  ASP A  34      13.683   2.952 -20.237  1.00  1.910          C  
ATOM    523  C   ASP A  34      13.114   2.568 -18.876  1.00  1.940          C  
ATOM    524  O   ASP A  34      13.535   1.568 -18.294  1.00  2.490          O  
ATOM    525  CB  ASP A  34      12.601   2.907 -21.329  1.00  2.710          C  
ATOM    526  CG  ASP A  34      11.725   4.192 -21.427  1.00  2.710          C  
ATOM    527  OD1 ASP A  34      11.679   4.928 -20.464  1.00  2.710          O  
ATOM    528  OD2 ASP A  34      11.074   4.391 -22.443  1.00  2.710          O  
ATOM    529  H   ASP A  34      14.834   1.173 -20.032  1.00  2.400          H  
ATOM    530  HA  ASP A  34      14.079   3.967 -20.174  1.00  2.290          H  
ATOM    531 1HB  ASP A  34      13.071   2.740 -22.300  1.00  3.250          H  
ATOM    532 2HB  ASP A  34      11.952   2.057 -21.134  1.00  3.250          H  
ATOM    533  N   ILE A  35      12.129   3.312 -18.396  1.00  2.120          N  
ATOM    534  CA  ILE A  35      11.503   3.018 -17.110  1.00  2.570          C  
ATOM    535  C   ILE A  35      10.053   2.589 -17.242  1.00  2.180          C  
ATOM    536  O   ILE A  35       9.193   3.366 -17.662  1.00  2.380          O  
ATOM    537  CB  ILE A  35      11.584   4.259 -16.190  1.00  3.420          C  
ATOM    538  CG1 ILE A  35      13.084   4.622 -15.960  1.00  3.420          C  
ATOM    539  CG2 ILE A  35      10.845   4.010 -14.858  1.00  3.420          C  
ATOM    540  CD1 ILE A  35      13.326   5.948 -15.262  1.00  3.420          C  
ATOM    541  H   ILE A  35      11.837   4.119 -18.953  1.00  2.540          H  
ATOM    542  HA  ILE A  35      12.051   2.203 -16.638  1.00  3.080          H  
ATOM    543  HB  ILE A  35      11.121   5.104 -16.700  1.00  4.100          H  
ATOM    544 1HG1 ILE A  35      13.549   3.827 -15.375  1.00  4.100          H  
ATOM    545 2HG1 ILE A  35      13.580   4.672 -16.924  1.00  4.100          H  
ATOM    546 1HG2 ILE A  35      10.906   4.888 -14.254  1.00  4.100          H  
ATOM    547 2HG2 ILE A  35       9.799   3.784 -15.032  1.00  4.100          H  
ATOM    548 3HG2 ILE A  35      11.316   3.177 -14.338  1.00  4.100          H  
ATOM    549 1HD1 ILE A  35      14.400   6.109 -15.166  1.00  4.100          H  
ATOM    550 2HD1 ILE A  35      12.891   6.755 -15.855  1.00  4.100          H  
ATOM    551 3HD1 ILE A  35      12.883   5.951 -14.275  1.00  4.100          H  
ATOM    552  N   TYR A  36       9.742   1.384 -16.782  1.00  2.240          N  
ATOM    553  CA  TYR A  36       8.366   0.910 -16.876  1.00  2.270          C  
ATOM    554  C   TYR A  36       7.509   1.442 -15.745  1.00  1.920          C  
ATOM    555  O   TYR A  36       7.097   0.715 -14.848  1.00  2.480          O  
ATOM    556  CB  TYR A  36       8.283  -0.611 -16.945  1.00  3.170          C  
ATOM    557  CG  TYR A  36       8.777  -1.174 -18.255  1.00  3.170          C  
ATOM    558  CD1 TYR A  36      10.029  -1.761 -18.340  1.00  3.170          C  
ATOM    559  CD2 TYR A  36       7.965  -1.086 -19.390  1.00  3.170          C  
ATOM    560  CE1 TYR A  36      10.467  -2.269 -19.545  1.00  3.170          C  
ATOM    561  CE2 TYR A  36       8.410  -1.597 -20.593  1.00  3.170          C  
ATOM    562  CZ  TYR A  36       9.657  -2.186 -20.664  1.00  3.170          C  
ATOM    563  OH  TYR A  36      10.103  -2.692 -21.840  1.00  3.170          O  
ATOM    564  H   TYR A  36      10.481   0.792 -16.421  1.00  2.690          H  
ATOM    565  HA  TYR A  36       7.940   1.286 -17.799  1.00  2.720          H  
ATOM    566 1HB  TYR A  36       8.871  -1.050 -16.135  1.00  3.800          H  
ATOM    567 2HB  TYR A  36       7.247  -0.930 -16.809  1.00  3.800          H  
ATOM    568  HD1 TYR A  36      10.666  -1.826 -17.457  1.00  3.800          H  
ATOM    569  HD2 TYR A  36       6.981  -0.623 -19.329  1.00  3.800          H  
ATOM    570  HE1 TYR A  36      11.449  -2.735 -19.615  1.00  3.800          H  
ATOM    571  HE2 TYR A  36       7.780  -1.537 -21.479  1.00  3.800          H  
ATOM    572  HH  TYR A  36       9.422  -2.593 -22.504  1.00  3.800          H  
ATOM    573  N   ASN A  37       7.204   2.723 -15.840  1.00  1.730          N  
ATOM    574  CA  ASN A  37       6.445   3.468 -14.842  1.00  1.930          C  
ATOM    575  C   ASN A  37       5.251   2.650 -14.385  1.00  1.570          C  
ATOM    576  O   ASN A  37       4.619   1.985 -15.203  1.00  2.060          O  
ATOM    577  CB  ASN A  37       5.994   4.795 -15.421  1.00  2.620          C  
ATOM    578  CG  ASN A  37       5.295   5.682 -14.437  1.00  2.620          C  
ATOM    579  OD1 ASN A  37       4.134   5.429 -14.046  1.00  2.620          O  
ATOM    580  ND2 ASN A  37       5.966   6.736 -14.035  1.00  2.620          N  
ATOM    581  H   ASN A  37       7.616   3.206 -16.642  1.00  2.080          H  
ATOM    582  HA  ASN A  37       7.080   3.659 -13.981  1.00  2.320          H  
ATOM    583 1HB  ASN A  37       6.867   5.323 -15.808  1.00  3.150          H  
ATOM    584 2HB  ASN A  37       5.340   4.611 -16.257  1.00  3.150          H  
ATOM    585 1HD2 ASN A  37       5.557   7.379 -13.382  1.00  3.150          H  
ATOM    586 2HD2 ASN A  37       6.891   6.909 -14.386  1.00  3.150          H  
ATOM    587  N   VAL A  38       4.904   2.724 -13.096  1.00  1.470          N  
ATOM    588  CA  VAL A  38       3.782   1.942 -12.555  1.00  1.720          C  
ATOM    589  C   VAL A  38       2.456   2.083 -13.308  1.00  1.330          C  
ATOM    590  O   VAL A  38       1.593   1.206 -13.177  1.00  1.450          O  
ATOM    591  CB  VAL A  38       3.530   2.255 -11.068  1.00  2.310          C  
ATOM    592  CG1 VAL A  38       4.700   1.814 -10.244  1.00  2.310          C  
ATOM    593  CG2 VAL A  38       3.306   3.759 -10.890  1.00  2.310          C  
ATOM    594  H   VAL A  38       5.487   3.287 -12.475  1.00  1.760          H  
ATOM    595  HA  VAL A  38       4.082   0.893 -12.606  1.00  2.060          H  
ATOM    596  HB  VAL A  38       2.655   1.705 -10.730  1.00  2.770          H  
ATOM    597 1HG1 VAL A  38       4.509   2.028  -9.196  1.00  2.770          H  
ATOM    598 2HG1 VAL A  38       4.853   0.752 -10.381  1.00  2.770          H  
ATOM    599 3HG1 VAL A  38       5.575   2.328 -10.546  1.00  2.770          H  
ATOM    600 1HG2 VAL A  38       3.125   3.972  -9.839  1.00  2.770          H  
ATOM    601 2HG2 VAL A  38       4.188   4.309 -11.219  1.00  2.770          H  
ATOM    602 3HG2 VAL A  38       2.448   4.080 -11.472  1.00  2.770          H  
ATOM    603  N   GLY A  39       2.292   3.134 -14.126  1.00  1.070          N  
ATOM    604  CA  GLY A  39       1.077   3.314 -14.919  1.00  0.960          C  
ATOM    605  C   GLY A  39       0.870   2.096 -15.848  1.00  0.850          C  
ATOM    606  O   GLY A  39      -0.238   1.861 -16.345  1.00  0.880          O  
ATOM    607  H   GLY A  39       3.038   3.833 -14.177  1.00  1.280          H  
ATOM    608 1HA  GLY A  39       0.221   3.430 -14.257  1.00  1.150          H  
ATOM    609 2HA  GLY A  39       1.161   4.225 -15.505  1.00  1.150          H  
ATOM    610  N   ILE A  40       1.953   1.349 -16.096  1.00  0.890          N  
ATOM    611  CA  ILE A  40       2.017   0.121 -16.866  1.00  0.950          C  
ATOM    612  C   ILE A  40       1.223  -0.980 -16.202  1.00  0.860          C  
ATOM    613  O   ILE A  40       0.590  -1.791 -16.883  1.00  0.850          O  
ATOM    614  CB  ILE A  40       3.490  -0.339 -17.033  1.00  1.310          C  
ATOM    615  CG1 ILE A  40       4.308   0.666 -17.878  1.00  1.310          C  
ATOM    616  CG2 ILE A  40       3.586  -1.745 -17.601  1.00  1.310          C  
ATOM    617  CD1 ILE A  40       3.873   0.802 -19.247  1.00  1.310          C  
ATOM    618  H   ILE A  40       2.830   1.650 -15.657  1.00  1.070          H  
ATOM    619  HA  ILE A  40       1.555   0.299 -17.834  1.00  1.140          H  
ATOM    620  HB  ILE A  40       3.959  -0.349 -16.046  1.00  1.570          H  
ATOM    621 1HG1 ILE A  40       4.222   1.631 -17.443  1.00  1.570          H  
ATOM    622 2HG1 ILE A  40       5.350   0.371 -17.866  1.00  1.570          H  
ATOM    623 1HG2 ILE A  40       4.638  -2.017 -17.659  1.00  1.570          H  
ATOM    624 2HG2 ILE A  40       3.083  -2.464 -16.960  1.00  1.570          H  
ATOM    625 3HG2 ILE A  40       3.145  -1.814 -18.589  1.00  1.570          H  
ATOM    626 1HD1 ILE A  40       4.477   1.526 -19.743  1.00  1.570          H  
ATOM    627 2HD1 ILE A  40       3.964  -0.145 -19.739  1.00  1.570          H  
ATOM    628 3HD1 ILE A  40       2.873   1.118 -19.276  1.00  1.570          H  
ATOM    629  N   SER A  41       1.363  -1.094 -14.875  1.00  0.920          N  
ATOM    630  CA  SER A  41       0.702  -2.133 -14.118  1.00  1.000          C  
ATOM    631  C   SER A  41      -0.778  -1.867 -14.168  1.00  0.960          C  
ATOM    632  O   SER A  41      -1.583  -2.782 -14.332  1.00  1.100          O  
ATOM    633  CB  SER A  41       1.177  -2.111 -12.679  1.00  1.370          C  
ATOM    634  OG  SER A  41       2.544  -2.421 -12.585  1.00  1.370          O  
ATOM    635  H   SER A  41       1.872  -0.386 -14.353  1.00  1.100          H  
ATOM    636  HA  SER A  41       0.915  -3.100 -14.571  1.00  1.200          H  
ATOM    637 1HB  SER A  41       0.998  -1.126 -12.253  1.00  1.640          H  
ATOM    638 2HB  SER A  41       0.598  -2.826 -12.095  1.00  1.640          H  
ATOM    639  HG  SER A  41       2.779  -2.258 -11.674  1.00  1.640          H  
ATOM    640  N   LYS A  42      -1.139  -0.589 -14.052  1.00  0.880          N  
ATOM    641  CA  LYS A  42      -2.542  -0.216 -14.081  1.00  0.980          C  
ATOM    642  C   LYS A  42      -3.138  -0.535 -15.448  1.00  0.910          C  
ATOM    643  O   LYS A  42      -4.228  -1.117 -15.543  1.00  0.960          O  
ATOM    644  CB  LYS A  42      -2.695   1.262 -13.755  1.00  1.330          C  
ATOM    645  CG  LYS A  42      -2.372   1.608 -12.313  1.00  1.330          C  
ATOM    646  CD  LYS A  42      -2.511   3.103 -12.052  1.00  1.330          C  
ATOM    647  CE  LYS A  42      -2.139   3.449 -10.614  1.00  1.330          C  
ATOM    648  NZ  LYS A  42      -2.234   4.915 -10.348  1.00  1.330          N  
ATOM    649  H   LYS A  42      -0.401   0.108 -13.914  1.00  1.060          H  
ATOM    650  HA  LYS A  42      -3.078  -0.795 -13.341  1.00  1.180          H  
ATOM    651 1HB  LYS A  42      -2.034   1.843 -14.396  1.00  1.600          H  
ATOM    652 2HB  LYS A  42      -3.716   1.577 -13.963  1.00  1.600          H  
ATOM    653 1HG  LYS A  42      -3.039   1.057 -11.650  1.00  1.600          H  
ATOM    654 2HG  LYS A  42      -1.344   1.306 -12.101  1.00  1.600          H  
ATOM    655 1HD  LYS A  42      -1.857   3.650 -12.730  1.00  1.600          H  
ATOM    656 2HD  LYS A  42      -3.540   3.413 -12.237  1.00  1.600          H  
ATOM    657 1HE  LYS A  42      -2.809   2.923  -9.937  1.00  1.600          H  
ATOM    658 2HE  LYS A  42      -1.115   3.121 -10.425  1.00  1.600          H  
ATOM    659 1HZ  LYS A  42      -1.979   5.101  -9.387  1.00  1.600          H  
ATOM    660 2HZ  LYS A  42      -1.606   5.415 -10.963  1.00  1.600          H  
ATOM    661 3HZ  LYS A  42      -3.180   5.229 -10.510  1.00  1.600          H  
ATOM    662  N   ALA A  43      -2.396  -0.176 -16.507  1.00  0.880          N  
ATOM    663  CA  ALA A  43      -2.830  -0.431 -17.864  1.00  0.970          C  
ATOM    664  C   ALA A  43      -2.999  -1.926 -18.111  1.00  0.920          C  
ATOM    665  O   ALA A  43      -3.966  -2.342 -18.748  1.00  1.000          O  
ATOM    666  CB  ALA A  43      -1.813   0.157 -18.822  1.00  1.320          C  
ATOM    667  H   ALA A  43      -1.529   0.347 -16.368  1.00  1.060          H  
ATOM    668  HA  ALA A  43      -3.791   0.054 -18.013  1.00  1.160          H  
ATOM    669 1HB  ALA A  43      -2.136   0.001 -19.817  1.00  1.590          H  
ATOM    670 2HB  ALA A  43      -1.711   1.229 -18.638  1.00  1.590          H  
ATOM    671 3HB  ALA A  43      -0.852  -0.325 -18.670  1.00  1.590          H  
ATOM    672  N   ALA A  44      -2.085  -2.743 -17.579  1.00  0.850          N  
ATOM    673  CA  ALA A  44      -2.171  -4.191 -17.708  1.00  0.910          C  
ATOM    674  C   ALA A  44      -3.390  -4.766 -16.983  1.00  0.850          C  
ATOM    675  O   ALA A  44      -4.164  -5.548 -17.534  1.00  0.920          O  
ATOM    676  CB  ALA A  44      -0.909  -4.816 -17.142  1.00  1.250          C  
ATOM    677  H   ALA A  44      -1.265  -2.345 -17.114  1.00  1.020          H  
ATOM    678  HA  ALA A  44      -2.256  -4.439 -18.766  1.00  1.090          H  
ATOM    679 1HB  ALA A  44      -0.951  -5.902 -17.254  1.00  1.500          H  
ATOM    680 2HB  ALA A  44      -0.041  -4.430 -17.674  1.00  1.500          H  
ATOM    681 3HB  ALA A  44      -0.827  -4.566 -16.094  1.00  1.500          H  
ATOM    682  N   MET A  45      -3.650  -4.300 -15.761  1.00  0.840          N  
ATOM    683  CA  MET A  45      -4.773  -4.839 -15.004  1.00  0.990          C  
ATOM    684  C   MET A  45      -6.094  -4.557 -15.689  1.00  1.000          C  
ATOM    685  O   MET A  45      -7.015  -5.373 -15.653  1.00  1.130          O  
ATOM    686  CB  MET A  45      -4.739  -4.307 -13.593  1.00  1.330          C  
ATOM    687  CG  MET A  45      -3.608  -4.904 -12.800  1.00  1.330          C  
ATOM    688  SD  MET A  45      -3.632  -4.486 -11.098  1.00  1.330          S  
ATOM    689  CE  MET A  45      -2.983  -2.819 -11.149  1.00  1.330          C  
ATOM    690  H   MET A  45      -3.008  -3.631 -15.324  1.00  1.010          H  
ATOM    691  HA  MET A  45      -4.657  -5.918 -14.956  1.00  1.190          H  
ATOM    692 1HB  MET A  45      -4.613  -3.225 -13.630  1.00  1.590          H  
ATOM    693 2HB  MET A  45      -5.678  -4.524 -13.088  1.00  1.590          H  
ATOM    694 1HG  MET A  45      -3.628  -5.987 -12.891  1.00  1.590          H  
ATOM    695 2HG  MET A  45      -2.680  -4.569 -13.209  1.00  1.590          H  
ATOM    696 1HE  MET A  45      -2.928  -2.413 -10.144  1.00  1.590          H  
ATOM    697 2HE  MET A  45      -1.991  -2.828 -11.595  1.00  1.590          H  
ATOM    698 3HE  MET A  45      -3.641  -2.200 -11.735  1.00  1.590          H  
ATOM    699  N   ALA A  46      -6.168  -3.424 -16.377  1.00  0.990          N  
ATOM    700  CA  ALA A  46      -7.351  -2.996 -17.111  1.00  1.170          C  
ATOM    701  C   ALA A  46      -7.756  -3.991 -18.205  1.00  1.200          C  
ATOM    702  O   ALA A  46      -8.885  -3.949 -18.698  1.00  1.430          O  
ATOM    703  CB  ALA A  46      -7.108  -1.637 -17.743  1.00  1.570          C  
ATOM    704  H   ALA A  46      -5.372  -2.775 -16.316  1.00  1.190          H  
ATOM    705  HA  ALA A  46      -8.171  -2.919 -16.400  1.00  1.400          H  
ATOM    706 1HB  ALA A  46      -8.007  -1.308 -18.257  1.00  1.880          H  
ATOM    707 2HB  ALA A  46      -6.844  -0.919 -16.966  1.00  1.880          H  
ATOM    708 3HB  ALA A  46      -6.294  -1.712 -18.454  1.00  1.880          H  
ATOM    709  N   ILE A  47      -6.817  -4.834 -18.637  1.00  1.110          N  
ATOM    710  CA  ILE A  47      -7.042  -5.796 -19.698  1.00  1.330          C  
ATOM    711  C   ILE A  47      -7.340  -7.208 -19.190  1.00  1.270          C  
ATOM    712  O   ILE A  47      -7.600  -8.119 -19.988  1.00  1.230          O  
ATOM    713  CB  ILE A  47      -5.835  -5.743 -20.664  1.00  1.770          C  
ATOM    714  CG1 ILE A  47      -5.744  -4.323 -21.269  1.00  1.770          C  
ATOM    715  CG2 ILE A  47      -5.834  -6.802 -21.765  1.00  1.770          C  
ATOM    716  CD1 ILE A  47      -6.997  -3.762 -21.983  1.00  1.770          C  
ATOM    717  H   ILE A  47      -5.900  -4.848 -18.177  1.00  1.330          H  
ATOM    718  HA  ILE A  47      -7.930  -5.502 -20.240  1.00  1.600          H  
ATOM    719  HB  ILE A  47      -4.920  -5.877 -20.068  1.00  2.130          H  
ATOM    720 1HG1 ILE A  47      -5.450  -3.626 -20.481  1.00  2.130          H  
ATOM    721 2HG1 ILE A  47      -4.953  -4.370 -22.000  1.00  2.130          H  
ATOM    722 1HG2 ILE A  47      -4.940  -6.670 -22.373  1.00  2.130          H  
ATOM    723 2HG2 ILE A  47      -5.801  -7.796 -21.355  1.00  2.130          H  
ATOM    724 3HG2 ILE A  47      -6.717  -6.693 -22.387  1.00  2.130          H  
ATOM    725 1HD1 ILE A  47      -6.757  -2.777 -22.382  1.00  2.130          H  
ATOM    726 2HD1 ILE A  47      -7.306  -4.415 -22.791  1.00  2.130          H  
ATOM    727 3HD1 ILE A  47      -7.821  -3.651 -21.288  1.00  2.130          H  
ATOM    728  N   ILE A  48      -7.324  -7.420 -17.884  1.00  1.360          N  
ATOM    729  CA  ILE A  48      -7.615  -8.749 -17.378  1.00  1.430          C  
ATOM    730  C   ILE A  48      -9.135  -8.888 -17.164  1.00  1.390          C  
ATOM    731  O   ILE A  48      -9.689  -8.133 -16.372  1.00  1.720          O  
ATOM    732  CB  ILE A  48      -6.795  -9.016 -16.088  1.00  1.970          C  
ATOM    733  CG1 ILE A  48      -5.261  -8.982 -16.488  1.00  1.970          C  
ATOM    734  CG2 ILE A  48      -7.233 -10.320 -15.351  1.00  1.970          C  
ATOM    735  CD1 ILE A  48      -4.275  -9.032 -15.361  1.00  1.970          C  
ATOM    736  H   ILE A  48      -7.142  -6.649 -17.231  1.00  1.630          H  
ATOM    737  HA  ILE A  48      -7.253  -9.438 -18.112  1.00  1.720          H  
ATOM    738  HB  ILE A  48      -6.947  -8.172 -15.409  1.00  2.370          H  
ATOM    739 1HG1 ILE A  48      -5.049  -9.804 -17.137  1.00  2.370          H  
ATOM    740 2HG1 ILE A  48      -5.072  -8.052 -17.036  1.00  2.370          H  
ATOM    741 1HG2 ILE A  48      -6.652 -10.452 -14.446  1.00  2.370          H  
ATOM    742 2HG2 ILE A  48      -8.286 -10.247 -15.080  1.00  2.370          H  
ATOM    743 3HG2 ILE A  48      -7.096 -11.170 -15.969  1.00  2.370          H  
ATOM    744 1HD1 ILE A  48      -3.262  -8.984 -15.782  1.00  2.370          H  
ATOM    745 2HD1 ILE A  48      -4.430  -8.190 -14.701  1.00  2.370          H  
ATOM    746 3HD1 ILE A  48      -4.386  -9.960 -14.808  1.00  2.370          H  
ATOM    747  N   HIS A  49      -9.844  -9.847 -17.820  1.00  1.480          N  
ATOM    748  CA  HIS A  49      -9.408 -10.919 -18.738  1.00  1.380          C  
ATOM    749  C   HIS A  49      -9.832 -10.754 -20.211  1.00  1.360          C  
ATOM    750  O   HIS A  49     -10.294 -11.709 -20.837  1.00  1.710          O  
ATOM    751  CB  HIS A  49      -9.936 -12.252 -18.202  1.00  1.970          C  
ATOM    752  CG  HIS A  49     -11.419 -12.283 -18.041  1.00  1.970          C  
ATOM    753  ND1 HIS A  49     -12.068 -11.679 -16.976  1.00  1.970          N  
ATOM    754  CD2 HIS A  49     -12.388 -12.843 -18.801  1.00  1.970          C  
ATOM    755  CE1 HIS A  49     -13.372 -11.868 -17.095  1.00  1.970          C  
ATOM    756  NE2 HIS A  49     -13.593 -12.571 -18.193  1.00  1.970          N  
ATOM    757  H   HIS A  49     -10.841  -9.874 -17.614  1.00  1.780          H  
ATOM    758  HA  HIS A  49      -8.352 -10.990 -18.757  1.00  1.660          H  
ATOM    759 1HB  HIS A  49      -9.664 -13.055 -18.886  1.00  2.370          H  
ATOM    760 2HB  HIS A  49      -9.476 -12.468 -17.238  1.00  2.370          H  
ATOM    761  HD2 HIS A  49     -12.238 -13.404 -19.725  1.00  2.370          H  
ATOM    762  HE1 HIS A  49     -14.135 -11.506 -16.406  1.00  2.370          H  
ATOM    763  HE2 HIS A  49     -14.497 -12.865 -18.538  1.00  2.370          H  
ATOM    764  N   SER A  50      -9.698  -9.542 -20.754  1.00  1.240          N  
ATOM    765  CA  SER A  50     -10.071  -9.223 -22.140  1.00  1.270          C  
ATOM    766  C   SER A  50      -9.051  -9.705 -23.185  1.00  1.100          C  
ATOM    767  O   SER A  50      -9.418 -10.132 -24.281  1.00  1.270          O  
ATOM    768  CB  SER A  50     -10.228  -7.718 -22.296  1.00  1.770          C  
ATOM    769  OG  SER A  50     -11.306  -7.229 -21.542  1.00  1.770          O  
ATOM    770  H   SER A  50      -9.275  -8.814 -20.190  1.00  1.490          H  
ATOM    771  HA  SER A  50     -11.027  -9.701 -22.351  1.00  1.520          H  
ATOM    772 1HB  SER A  50      -9.307  -7.227 -21.976  1.00  2.120          H  
ATOM    773 2HB  SER A  50     -10.375  -7.477 -23.347  1.00  2.120          H  
ATOM    774  HG  SER A  50     -11.337  -6.282 -21.704  1.00  2.120          H  
ATOM    775  N   ALA A  51      -7.767  -9.609 -22.857  1.00  0.920          N  
ATOM    776  CA  ALA A  51      -6.692  -9.999 -23.789  1.00  0.930          C  
ATOM    777  C   ALA A  51      -5.480 -10.487 -23.012  1.00  0.900          C  
ATOM    778  O   ALA A  51      -4.410  -9.859 -23.015  1.00  1.040          O  
ATOM    779  CB  ALA A  51      -6.311  -8.862 -24.716  1.00  1.300          C  
ATOM    780  H   ALA A  51      -7.556  -9.230 -21.929  1.00  1.100          H  
ATOM    781  HA  ALA A  51      -7.060 -10.828 -24.394  1.00  1.120          H  
ATOM    782 1HB  ALA A  51      -5.535  -9.196 -25.405  1.00  1.560          H  
ATOM    783 2HB  ALA A  51      -7.187  -8.545 -25.283  1.00  1.560          H  
ATOM    784 3HB  ALA A  51      -5.946  -8.054 -24.145  1.00  1.560          H  
ATOM    785  N   LEU A  52      -5.677 -11.581 -22.302  1.00  0.980          N  
ATOM    786  CA  LEU A  52      -4.666 -12.104 -21.410  1.00  0.990          C  
ATOM    787  C   LEU A  52      -3.390 -12.586 -22.063  1.00  0.920          C  
ATOM    788  O   LEU A  52      -2.318 -12.438 -21.489  1.00  0.980          O  
ATOM    789  CB  LEU A  52      -5.238 -13.268 -20.624  1.00  1.380          C  
ATOM    790  CG  LEU A  52      -6.332 -12.952 -19.642  1.00  1.380          C  
ATOM    791  CD1 LEU A  52      -6.827 -14.239 -19.066  1.00  1.380          C  
ATOM    792  CD2 LEU A  52      -5.826 -12.020 -18.600  1.00  1.380          C  
ATOM    793  H   LEU A  52      -6.579 -12.038 -22.370  1.00  1.180          H  
ATOM    794  HA  LEU A  52      -4.371 -11.304 -20.745  1.00  1.190          H  
ATOM    795 1HB  LEU A  52      -5.622 -14.008 -21.325  1.00  1.660          H  
ATOM    796 2HB  LEU A  52      -4.430 -13.717 -20.066  1.00  1.660          H  
ATOM    797  HG  LEU A  52      -7.175 -12.498 -20.151  1.00  1.660          H  
ATOM    798 1HD1 LEU A  52      -7.633 -14.056 -18.366  1.00  1.660          H  
ATOM    799 2HD1 LEU A  52      -7.187 -14.832 -19.877  1.00  1.660          H  
ATOM    800 3HD1 LEU A  52      -6.051 -14.770 -18.559  1.00  1.660          H  
ATOM    801 1HD2 LEU A  52      -6.591 -11.848 -17.903  1.00  1.660          H  
ATOM    802 2HD2 LEU A  52      -5.001 -12.443 -18.109  1.00  1.660          H  
ATOM    803 3HD2 LEU A  52      -5.531 -11.079 -19.026  1.00  1.660          H  
ATOM    804  N   ALA A  53      -3.449 -13.202 -23.240  1.00  0.910          N  
ATOM    805  CA  ALA A  53      -2.176 -13.705 -23.762  1.00  0.980          C  
ATOM    806  C   ALA A  53      -1.201 -12.563 -23.997  1.00  0.910          C  
ATOM    807  O   ALA A  53      -0.020 -12.659 -23.643  1.00  1.010          O  
ATOM    808  CB  ALA A  53      -2.390 -14.476 -25.046  1.00  1.340          C  
ATOM    809  H   ALA A  53      -4.325 -13.321 -23.727  1.00  1.090          H  
ATOM    810  HA  ALA A  53      -1.738 -14.367 -23.020  1.00  1.180          H  
ATOM    811 1HB  ALA A  53      -1.432 -14.856 -25.398  1.00  1.610          H  
ATOM    812 2HB  ALA A  53      -3.065 -15.311 -24.859  1.00  1.610          H  
ATOM    813 3HB  ALA A  53      -2.821 -13.822 -25.800  1.00  1.610          H  
ATOM    814  N   LEU A  54      -1.697 -11.457 -24.558  1.00  0.840          N  
ATOM    815  CA  LEU A  54      -0.823 -10.327 -24.810  1.00  0.860          C  
ATOM    816  C   LEU A  54      -0.379  -9.694 -23.511  1.00  0.820          C  
ATOM    817  O   LEU A  54       0.780  -9.289 -23.364  1.00  0.880          O  
ATOM    818  CB  LEU A  54      -1.517  -9.241 -25.646  1.00  1.200          C  
ATOM    819  CG  LEU A  54      -1.847  -9.543 -27.124  1.00  1.200          C  
ATOM    820  CD1 LEU A  54      -2.687  -8.397 -27.678  1.00  1.200          C  
ATOM    821  CD2 LEU A  54      -0.564  -9.670 -27.943  1.00  1.200          C  
ATOM    822  H   LEU A  54      -2.669 -11.433 -24.825  1.00  1.010          H  
ATOM    823  HA  LEU A  54       0.055 -10.696 -25.325  1.00  1.030          H  
ATOM    824 1HB  LEU A  54      -2.454  -8.979 -25.145  1.00  1.440          H  
ATOM    825 2HB  LEU A  54      -0.882  -8.373 -25.636  1.00  1.440          H  
ATOM    826  HG  LEU A  54      -2.423 -10.465 -27.189  1.00  1.440          H  
ATOM    827 1HD1 LEU A  54      -2.936  -8.600 -28.722  1.00  1.440          H  
ATOM    828 2HD1 LEU A  54      -3.607  -8.297 -27.102  1.00  1.440          H  
ATOM    829 3HD1 LEU A  54      -2.127  -7.473 -27.625  1.00  1.440          H  
ATOM    830 1HD2 LEU A  54      -0.822  -9.869 -28.984  1.00  1.440          H  
ATOM    831 2HD2 LEU A  54       0.000  -8.739 -27.882  1.00  1.440          H  
ATOM    832 3HD2 LEU A  54       0.044 -10.486 -27.571  1.00  1.440          H  
ATOM    833  N   ASP A  55      -1.296  -9.604 -22.550  1.00  0.780          N  
ATOM    834  CA  ASP A  55      -0.960  -8.962 -21.303  1.00  0.830          C  
ATOM    835  C   ASP A  55       0.089  -9.742 -20.528  1.00  0.730          C  
ATOM    836  O   ASP A  55       1.067  -9.161 -20.042  1.00  0.710          O  
ATOM    837  CB  ASP A  55      -2.195  -8.794 -20.435  1.00  1.140          C  
ATOM    838  CG  ASP A  55      -1.868  -8.001 -19.254  1.00  1.140          C  
ATOM    839  OD1 ASP A  55      -1.585  -6.846 -19.436  1.00  1.140          O  
ATOM    840  OD2 ASP A  55      -1.832  -8.544 -18.175  1.00  1.140          O  
ATOM    841  H   ASP A  55      -2.254  -9.934 -22.701  1.00  0.940          H  
ATOM    842  HA  ASP A  55      -0.556  -7.975 -21.527  1.00  1.000          H  
ATOM    843 1HB  ASP A  55      -2.991  -8.307 -21.004  1.00  1.370          H  
ATOM    844 2HB  ASP A  55      -2.560  -9.769 -20.120  1.00  1.370          H  
ATOM    845  N   ALA A  56      -0.110 -11.056 -20.394  1.00  0.770          N  
ATOM    846  CA  ALA A  56       0.807 -11.881 -19.636  1.00  0.790          C  
ATOM    847  C   ALA A  56       2.204 -11.842 -20.245  1.00  0.760          C  
ATOM    848  O   ALA A  56       3.194 -11.730 -19.515  1.00  0.760          O  
ATOM    849  CB  ALA A  56       0.283 -13.303 -19.592  1.00  1.100          C  
ATOM    850  H   ALA A  56      -0.928 -11.486 -20.824  1.00  0.920          H  
ATOM    851  HA  ALA A  56       0.866 -11.486 -18.623  1.00  0.950          H  
ATOM    852 1HB  ALA A  56       0.952 -13.928 -19.018  1.00  1.320          H  
ATOM    853 2HB  ALA A  56      -0.709 -13.309 -19.140  1.00  1.320          H  
ATOM    854 3HB  ALA A  56       0.218 -13.678 -20.613  1.00  1.320          H  
ATOM    855  N   LYS A  57       2.300 -11.880 -21.579  1.00  0.790          N  
ATOM    856  CA  LYS A  57       3.610 -11.842 -22.208  1.00  0.850          C  
ATOM    857  C   LYS A  57       4.294 -10.498 -21.989  1.00  0.810          C  
ATOM    858  O   LYS A  57       5.490 -10.444 -21.667  1.00  0.850          O  
ATOM    859  CB  LYS A  57       3.475 -12.144 -23.695  1.00  1.170          C  
ATOM    860  CG  LYS A  57       3.121 -13.591 -24.009  1.00  1.170          C  
ATOM    861  CD  LYS A  57       2.955 -13.818 -25.511  1.00  1.170          C  
ATOM    862  CE  LYS A  57       2.590 -15.276 -25.810  1.00  1.170          C  
ATOM    863  NZ  LYS A  57       2.409 -15.530 -27.273  1.00  1.170          N  
ATOM    864  H   LYS A  57       1.463 -12.001 -22.160  1.00  0.950          H  
ATOM    865  HA  LYS A  57       4.231 -12.611 -21.750  1.00  1.020          H  
ATOM    866 1HB  LYS A  57       2.686 -11.515 -24.111  1.00  1.400          H  
ATOM    867 2HB  LYS A  57       4.397 -11.900 -24.201  1.00  1.400          H  
ATOM    868 1HG  LYS A  57       3.912 -14.240 -23.635  1.00  1.400          H  
ATOM    869 2HG  LYS A  57       2.195 -13.854 -23.501  1.00  1.400          H  
ATOM    870 1HD  LYS A  57       2.156 -13.168 -25.880  1.00  1.400          H  
ATOM    871 2HD  LYS A  57       3.880 -13.561 -26.027  1.00  1.400          H  
ATOM    872 1HE  LYS A  57       3.381 -15.923 -25.435  1.00  1.400          H  
ATOM    873 2HE  LYS A  57       1.659 -15.519 -25.293  1.00  1.400          H  
ATOM    874 1HZ  LYS A  57       2.169 -16.501 -27.420  1.00  1.400          H  
ATOM    875 2HZ  LYS A  57       1.667 -14.944 -27.628  1.00  1.400          H  
ATOM    876 3HZ  LYS A  57       3.267 -15.320 -27.763  1.00  1.400          H  
ATOM    877  N   ALA A  58       3.540  -9.404 -22.149  1.00  0.780          N  
ATOM    878  CA  ALA A  58       4.102  -8.083 -21.950  1.00  0.830          C  
ATOM    879  C   ALA A  58       4.548  -7.911 -20.509  1.00  0.780          C  
ATOM    880  O   ALA A  58       5.633  -7.396 -20.238  1.00  0.850          O  
ATOM    881  CB  ALA A  58       3.075  -7.027 -22.303  1.00  1.140          C  
ATOM    882  H   ALA A  58       2.558  -9.485 -22.437  1.00  0.940          H  
ATOM    883  HA  ALA A  58       4.969  -7.975 -22.592  1.00  1.000          H  
ATOM    884 1HB  ALA A  58       3.500  -6.056 -22.151  1.00  1.370          H  
ATOM    885 2HB  ALA A  58       2.769  -7.139 -23.337  1.00  1.370          H  
ATOM    886 3HB  ALA A  58       2.205  -7.145 -21.656  1.00  1.370          H  
ATOM    887  N   THR A  59       3.746  -8.417 -19.581  1.00  0.720          N  
ATOM    888  CA  THR A  59       4.047  -8.279 -18.179  1.00  0.720          C  
ATOM    889  C   THR A  59       5.344  -8.988 -17.823  1.00  0.690          C  
ATOM    890  O   THR A  59       6.165  -8.425 -17.093  1.00  0.710          O  
ATOM    891  CB  THR A  59       2.872  -8.792 -17.326  1.00  1.010          C  
ATOM    892  OG1 THR A  59       1.702  -8.011 -17.602  1.00  1.010          O  
ATOM    893  CG2 THR A  59       3.208  -8.673 -15.850  1.00  1.010          C  
ATOM    894  H   THR A  59       2.861  -8.846 -19.848  1.00  0.860          H  
ATOM    895  HA  THR A  59       4.173  -7.219 -17.963  1.00  0.860          H  
ATOM    896  HB  THR A  59       2.667  -9.808 -17.590  1.00  1.210          H  
ATOM    897  HG1 THR A  59       1.377  -8.221 -18.514  1.00  1.210          H  
ATOM    898 1HG2 THR A  59       2.376  -9.026 -15.259  1.00  1.210          H  
ATOM    899 2HG2 THR A  59       4.083  -9.269 -15.630  1.00  1.210          H  
ATOM    900 3HG2 THR A  59       3.409  -7.631 -15.607  1.00  1.210          H  
ATOM    901  N   GLU A  60       5.550 -10.224 -18.296  1.00  0.710          N  
ATOM    902  CA  GLU A  60       6.792 -10.889 -17.933  1.00  0.760          C  
ATOM    903  C   GLU A  60       8.030 -10.166 -18.456  1.00  0.800          C  
ATOM    904  O   GLU A  60       9.038 -10.110 -17.743  1.00  0.840          O  
ATOM    905  CB  GLU A  60       6.849 -12.352 -18.351  1.00  1.040          C  
ATOM    906  CG  GLU A  60       8.106 -13.058 -17.786  1.00  1.040          C  
ATOM    907  CD  GLU A  60       8.103 -14.553 -17.920  1.00  1.040          C  
ATOM    908  OE1 GLU A  60       7.223 -15.082 -18.551  1.00  1.040          O  
ATOM    909  OE2 GLU A  60       8.979 -15.179 -17.346  1.00  1.040          O  
ATOM    910  H   GLU A  60       4.832 -10.697 -18.863  1.00  0.850          H  
ATOM    911  HA  GLU A  60       6.851 -10.884 -16.846  1.00  0.910          H  
ATOM    912 1HB  GLU A  60       5.981 -12.869 -18.004  1.00  1.250          H  
ATOM    913 2HB  GLU A  60       6.863 -12.421 -19.440  1.00  1.250          H  
ATOM    914 1HG  GLU A  60       8.983 -12.677 -18.310  1.00  1.250          H  
ATOM    915 2HG  GLU A  60       8.209 -12.791 -16.735  1.00  1.250          H  
ATOM    916  N   VAL A  61       7.991  -9.612 -19.684  1.00  0.820          N  
ATOM    917  CA  VAL A  61       9.219  -8.962 -20.146  1.00  0.910          C  
ATOM    918  C   VAL A  61       9.482  -7.691 -19.317  1.00  0.910          C  
ATOM    919  O   VAL A  61      10.639  -7.386 -18.997  1.00  0.990          O  
ATOM    920  CB  VAL A  61       9.215  -8.660 -21.686  1.00  1.240          C  
ATOM    921  CG1 VAL A  61       8.919  -9.946 -22.449  1.00  1.240          C  
ATOM    922  CG2 VAL A  61       8.231  -7.535 -22.077  1.00  1.240          C  
ATOM    923  H   VAL A  61       7.153  -9.715 -20.269  1.00  0.980          H  
ATOM    924  HA  VAL A  61      10.046  -9.649 -19.972  1.00  1.090          H  
ATOM    925  HB  VAL A  61      10.201  -8.369 -21.968  1.00  1.490          H  
ATOM    926 1HG1 VAL A  61       8.969  -9.779 -23.508  1.00  1.490          H  
ATOM    927 2HG1 VAL A  61       9.654 -10.701 -22.171  1.00  1.490          H  
ATOM    928 3HG1 VAL A  61       7.927 -10.304 -22.192  1.00  1.490          H  
ATOM    929 1HG2 VAL A  61       8.279  -7.345 -23.126  1.00  1.490          H  
ATOM    930 2HG2 VAL A  61       7.248  -7.844 -21.829  1.00  1.490          H  
ATOM    931 3HG2 VAL A  61       8.469  -6.612 -21.559  1.00  1.490          H  
ATOM    932  N   GLU A  62       8.415  -6.973 -18.939  1.00  0.860          N  
ATOM    933  CA  GLU A  62       8.546  -5.776 -18.120  1.00  0.920          C  
ATOM    934  C   GLU A  62       9.150  -6.152 -16.764  1.00  0.900          C  
ATOM    935  O   GLU A  62      10.045  -5.473 -16.251  1.00  0.980          O  
ATOM    936  CB  GLU A  62       7.158  -5.177 -17.922  1.00  1.260          C  
ATOM    937  CG  GLU A  62       6.546  -4.607 -19.181  1.00  1.260          C  
ATOM    938  CD  GLU A  62       5.082  -4.383 -19.050  1.00  1.260          C  
ATOM    939  OE1 GLU A  62       4.544  -4.716 -18.021  1.00  1.260          O  
ATOM    940  OE2 GLU A  62       4.489  -3.915 -19.983  1.00  1.260          O  
ATOM    941  H   GLU A  62       7.478  -7.248 -19.265  1.00  1.030          H  
ATOM    942  HA  GLU A  62       9.198  -5.064 -18.624  1.00  1.100          H  
ATOM    943 1HB  GLU A  62       6.487  -5.941 -17.541  1.00  1.520          H  
ATOM    944 2HB  GLU A  62       7.207  -4.381 -17.180  1.00  1.520          H  
ATOM    945 1HG  GLU A  62       7.009  -3.671 -19.371  1.00  1.520          H  
ATOM    946 2HG  GLU A  62       6.755  -5.250 -20.027  1.00  1.520          H  
ATOM    947  N   TRP A  63       8.685  -7.273 -16.201  1.00  0.830          N  
ATOM    948  CA  TRP A  63       9.199  -7.737 -14.930  1.00  0.880          C  
ATOM    949  C   TRP A  63      10.662  -8.089 -15.036  1.00  0.980          C  
ATOM    950  O   TRP A  63      11.461  -7.695 -14.194  1.00  1.100          O  
ATOM    951  CB  TRP A  63       8.424  -8.957 -14.434  1.00  1.210          C  
ATOM    952  CG  TRP A  63       7.081  -8.675 -13.859  1.00  1.210          C  
ATOM    953  CD1 TRP A  63       6.538  -7.469 -13.527  1.00  1.210          C  
ATOM    954  CD2 TRP A  63       6.102  -9.663 -13.496  1.00  1.210          C  
ATOM    955  NE1 TRP A  63       5.298  -7.647 -12.992  1.00  1.210          N  
ATOM    956  CE2 TRP A  63       5.014  -8.979 -12.958  1.00  1.210          C  
ATOM    957  CE3 TRP A  63       6.063 -11.052 -13.573  1.00  1.210          C  
ATOM    958  CZ2 TRP A  63       3.892  -9.636 -12.503  1.00  1.210          C  
ATOM    959  CZ3 TRP A  63       4.941 -11.697 -13.118  1.00  1.210          C  
ATOM    960  CH2 TRP A  63       3.884 -11.012 -12.598  1.00  1.210          C  
ATOM    961  H   TRP A  63       7.912  -7.776 -16.647  1.00  1.000          H  
ATOM    962  HA  TRP A  63       9.105  -6.937 -14.207  1.00  1.060          H  
ATOM    963 1HB  TRP A  63       8.282  -9.636 -15.269  1.00  1.450          H  
ATOM    964 2HB  TRP A  63       8.992  -9.482 -13.700  1.00  1.450          H  
ATOM    965  HD1 TRP A  63       7.010  -6.501 -13.662  1.00  1.450          H  
ATOM    966  HE1 TRP A  63       4.696  -6.907 -12.671  1.00  1.450          H  
ATOM    967  HE3 TRP A  63       6.897 -11.617 -13.983  1.00  1.450          H  
ATOM    968  HZ2 TRP A  63       3.047  -9.112 -12.081  1.00  1.450          H  
ATOM    969  HZ3 TRP A  63       4.911 -12.770 -13.180  1.00  1.450          H  
ATOM    970  HH2 TRP A  63       3.018 -11.574 -12.249  1.00  1.450          H  
ATOM    971  N   ALA A  64      11.058  -8.756 -16.114  1.00  0.990          N  
ATOM    972  CA  ALA A  64      12.455  -9.114 -16.271  1.00  1.140          C  
ATOM    973  C   ALA A  64      13.337  -7.869 -16.241  1.00  1.230          C  
ATOM    974  O   ALA A  64      14.405  -7.871 -15.632  1.00  1.420          O  
ATOM    975  CB  ALA A  64      12.653  -9.855 -17.578  1.00  1.540          C  
ATOM    976  H   ALA A  64      10.366  -9.084 -16.793  1.00  1.190          H  
ATOM    977  HA  ALA A  64      12.738  -9.757 -15.438  1.00  1.370          H  
ATOM    978 1HB  ALA A  64      13.697 -10.139 -17.684  1.00  1.840          H  
ATOM    979 2HB  ALA A  64      12.024 -10.747 -17.584  1.00  1.840          H  
ATOM    980 3HB  ALA A  64      12.365  -9.207 -18.405  1.00  1.840          H  
ATOM    981  N   ALA A  65      12.867  -6.770 -16.842  1.00  1.160          N  
ATOM    982  CA  ALA A  65      13.628  -5.520 -16.827  1.00  1.280          C  
ATOM    983  C   ALA A  65      13.877  -5.037 -15.388  1.00  1.350          C  
ATOM    984  O   ALA A  65      14.966  -4.534 -15.062  1.00  1.510          O  
ATOM    985  CB  ALA A  65      12.887  -4.435 -17.593  1.00  1.740          C  
ATOM    986  H   ALA A  65      11.997  -6.845 -17.383  1.00  1.390          H  
ATOM    987  HA  ALA A  65      14.587  -5.705 -17.305  1.00  1.540          H  
ATOM    988 1HB  ALA A  65      13.479  -3.522 -17.592  1.00  2.090          H  
ATOM    989 2HB  ALA A  65      12.722  -4.755 -18.604  1.00  2.090          H  
ATOM    990 3HB  ALA A  65      11.935  -4.241 -17.120  1.00  2.090          H  
ATOM    991  N   LEU A  66      12.905  -5.280 -14.500  1.00  1.280          N  
ATOM    992  CA  LEU A  66      12.976  -4.824 -13.110  1.00  1.430          C  
ATOM    993  C   LEU A  66      14.072  -5.523 -12.304  1.00  1.570          C  
ATOM    994  O   LEU A  66      14.392  -5.086 -11.198  1.00  1.800          O  
ATOM    995  CB  LEU A  66      11.656  -5.069 -12.346  1.00  1.940          C  
ATOM    996  CG  LEU A  66      10.363  -4.328 -12.799  1.00  1.940          C  
ATOM    997  CD1 LEU A  66       9.199  -4.845 -11.939  1.00  1.940          C  
ATOM    998  CD2 LEU A  66      10.511  -2.810 -12.664  1.00  1.940          C  
ATOM    999  H   LEU A  66      12.035  -5.719 -14.840  1.00  1.540          H  
ATOM   1000  HA  LEU A  66      13.196  -3.759 -13.119  1.00  1.720          H  
ATOM   1001 1HB  LEU A  66      11.445  -6.126 -12.372  1.00  2.330          H  
ATOM   1002 2HB  LEU A  66      11.828  -4.799 -11.303  1.00  2.330          H  
ATOM   1003  HG  LEU A  66      10.151  -4.573 -13.838  1.00  2.330          H  
ATOM   1004 1HD1 LEU A  66       8.270  -4.363 -12.249  1.00  2.330          H  
ATOM   1005 2HD1 LEU A  66       9.105  -5.923 -12.059  1.00  2.330          H  
ATOM   1006 3HD1 LEU A  66       9.391  -4.615 -10.890  1.00  2.330          H  
ATOM   1007 1HD2 LEU A  66       9.587  -2.328 -12.979  1.00  2.330          H  
ATOM   1008 2HD2 LEU A  66      10.720  -2.539 -11.630  1.00  2.330          H  
ATOM   1009 3HD2 LEU A  66      11.321  -2.464 -13.294  1.00  2.330          H  
ATOM   1010  N   ILE A  67      14.687  -6.584 -12.836  1.00  1.560          N  
ATOM   1011  CA  ILE A  67      15.724  -7.309 -12.104  1.00  1.840          C  
ATOM   1012  C   ILE A  67      16.870  -6.397 -11.674  1.00  2.190          C  
ATOM   1013  O   ILE A  67      17.611  -6.729 -10.744  1.00  2.670          O  
ATOM   1014  CB  ILE A  67      16.304  -8.478 -12.952  1.00  2.460          C  
ATOM   1015  CG1 ILE A  67      17.076  -9.479 -12.021  1.00  2.460          C  
ATOM   1016  CG2 ILE A  67      17.247  -7.930 -14.058  1.00  2.460          C  
ATOM   1017  CD1 ILE A  67      17.448 -10.809 -12.642  1.00  2.460          C  
ATOM   1018  H   ILE A  67      14.431  -6.907 -13.778  1.00  1.870          H  
ATOM   1019  HA  ILE A  67      15.279  -7.716 -11.203  1.00  2.210          H  
ATOM   1020  HB  ILE A  67      15.481  -9.011 -13.430  1.00  2.960          H  
ATOM   1021 1HG1 ILE A  67      17.991  -9.009 -11.672  1.00  2.960          H  
ATOM   1022 2HG1 ILE A  67      16.449  -9.695 -11.180  1.00  2.960          H  
ATOM   1023 1HG2 ILE A  67      17.620  -8.746 -14.662  1.00  2.960          H  
ATOM   1024 2HG2 ILE A  67      16.692  -7.243 -14.698  1.00  2.960          H  
ATOM   1025 3HG2 ILE A  67      18.095  -7.411 -13.623  1.00  2.960          H  
ATOM   1026 1HD1 ILE A  67      17.963 -11.421 -11.900  1.00  2.960          H  
ATOM   1027 2HD1 ILE A  67      16.542 -11.320 -12.968  1.00  2.960          H  
ATOM   1028 3HD1 ILE A  67      18.104 -10.661 -13.490  1.00  2.960          H  
ATOM   1029  N   ALA A  68      17.064  -5.274 -12.385  1.00  2.410          N  
ATOM   1030  CA  ALA A  68      18.136  -4.348 -12.058  1.00  3.170          C  
ATOM   1031  C   ALA A  68      17.624  -2.992 -11.564  1.00  3.360          C  
ATOM   1032  O   ALA A  68      18.356  -2.002 -11.627  1.00  4.010          O  
ATOM   1033  CB  ALA A  68      19.027  -4.150 -13.268  1.00  4.130          C  
ATOM   1034  H   ALA A  68      16.419  -5.060 -13.157  1.00  2.890          H  
ATOM   1035  HA  ALA A  68      18.726  -4.787 -11.258  1.00  3.800          H  
ATOM   1036 1HB  ALA A  68      19.854  -3.491 -13.004  1.00  4.960          H  
ATOM   1037 2HB  ALA A  68      19.417  -5.112 -13.588  1.00  4.960          H  
ATOM   1038 3HB  ALA A  68      18.444  -3.706 -14.074  1.00  4.960          H  
ATOM   1039  N   GLU A  69      16.387  -2.933 -11.074  1.00  2.970          N  
ATOM   1040  CA  GLU A  69      15.828  -1.687 -10.535  1.00  3.340          C  
ATOM   1041  C   GLU A  69      15.650  -1.815  -9.033  1.00  3.560          C  
ATOM   1042  O   GLU A  69      15.591  -2.927  -8.509  1.00  3.810          O  
ATOM   1043  CB  GLU A  69      14.522  -1.314 -11.226  1.00  4.530          C  
ATOM   1044  CG  GLU A  69      14.700  -1.020 -12.707  1.00  4.530          C  
ATOM   1045  CD  GLU A  69      13.468  -0.531 -13.351  1.00  4.530          C  
ATOM   1046  OE1 GLU A  69      12.503  -0.357 -12.665  1.00  4.530          O  
ATOM   1047  OE2 GLU A  69      13.473  -0.335 -14.536  1.00  4.530          O  
ATOM   1048  H   GLU A  69      15.804  -3.775 -11.062  1.00  3.560          H  
ATOM   1049  HA  GLU A  69      16.535  -0.877 -10.711  1.00  4.010          H  
ATOM   1050 1HB  GLU A  69      13.807  -2.133 -11.122  1.00  5.430          H  
ATOM   1051 2HB  GLU A  69      14.093  -0.432 -10.746  1.00  5.430          H  
ATOM   1052 1HG  GLU A  69      15.485  -0.273 -12.822  1.00  5.430          H  
ATOM   1053 2HG  GLU A  69      15.031  -1.933 -13.208  1.00  5.430          H  
ATOM   1054  N   LYS A  70      15.565  -0.694  -8.326  1.00  4.010          N  
ATOM   1055  CA  LYS A  70      15.456  -0.776  -6.875  1.00  4.530          C  
ATOM   1056  C   LYS A  70      14.189  -0.112  -6.356  1.00  4.530          C  
ATOM   1057  O   LYS A  70      13.614   0.738  -7.049  1.00  4.650          O  
ATOM   1058  CB  LYS A  70      16.675  -0.099  -6.238  1.00  6.130          C  
ATOM   1059  CG  LYS A  70      16.780   1.384  -6.470  1.00  6.130          C  
ATOM   1060  CD  LYS A  70      18.028   1.950  -5.822  1.00  6.130          C  
ATOM   1061  CE  LYS A  70      18.092   3.463  -5.985  1.00  6.130          C  
ATOM   1062  NZ  LYS A  70      19.314   4.042  -5.352  1.00  6.130          N  
ATOM   1063  H   LYS A  70      15.587   0.212  -8.810  1.00  4.810          H  
ATOM   1064  HA  LYS A  70      15.448  -1.828  -6.603  1.00  5.440          H  
ATOM   1065 1HB  LYS A  70      16.718  -0.275  -5.173  1.00  7.360          H  
ATOM   1066 2HB  LYS A  70      17.560  -0.516  -6.677  1.00  7.360          H  
ATOM   1067 1HG  LYS A  70      16.827   1.572  -7.533  1.00  7.360          H  
ATOM   1068 2HG  LYS A  70      15.902   1.889  -6.061  1.00  7.360          H  
ATOM   1069 1HD  LYS A  70      18.027   1.702  -4.761  1.00  7.360          H  
ATOM   1070 2HD  LYS A  70      18.909   1.500  -6.284  1.00  7.360          H  
ATOM   1071 1HE  LYS A  70      18.093   3.706  -7.048  1.00  7.360          H  
ATOM   1072 2HE  LYS A  70      17.209   3.907  -5.524  1.00  7.360          H  
ATOM   1073 1HZ  LYS A  70      19.318   5.044  -5.482  1.00  7.360          H  
ATOM   1074 2HZ  LYS A  70      19.315   3.831  -4.364  1.00  7.360          H  
ATOM   1075 3HZ  LYS A  70      20.138   3.646  -5.781  1.00  7.360          H  
ATOM   1076  N   PRO A  71      13.673  -0.525  -5.186  1.00  4.840          N  
ATOM   1077  CA  PRO A  71      12.598   0.154  -4.533  1.00  5.040          C  
ATOM   1078  C   PRO A  71      13.136   1.535  -4.114  1.00  4.810          C  
ATOM   1079  O   PRO A  71      14.257   1.586  -3.610  1.00  5.180          O  
ATOM   1080  CB  PRO A  71      12.274  -0.762  -3.349  1.00  7.560          C  
ATOM   1081  CG  PRO A  71      13.545  -1.554  -3.110  1.00  7.560          C  
ATOM   1082  CD  PRO A  71      14.168  -1.727  -4.482  1.00  7.560          C  
ATOM   1083  HA  PRO A  71      11.789   0.149  -5.243  1.00  6.050          H  
ATOM   1084 1HB  PRO A  71      11.992  -0.158  -2.477  1.00  9.070          H  
ATOM   1085 2HB  PRO A  71      11.410  -1.397  -3.589  1.00  9.070          H  
ATOM   1086 1HG  PRO A  71      14.204  -0.998  -2.423  1.00  9.070          H  
ATOM   1087 2HG  PRO A  71      13.316  -2.514  -2.621  1.00  9.070          H  
ATOM   1088 1HD  PRO A  71      15.246  -1.722  -4.353  1.00  9.070          H  
ATOM   1089 2HD  PRO A  71      13.810  -2.647  -4.973  1.00  9.070          H  
ATOM   1090  N   VAL A  72      12.380   2.634  -4.249  1.00  4.560          N  
ATOM   1091  CA  VAL A  72      11.051   2.706  -4.841  1.00  4.410          C  
ATOM   1092  C   VAL A  72      11.101   3.686  -6.001  1.00  3.910          C  
ATOM   1093  O   VAL A  72      10.609   4.811  -5.900  1.00  4.180          O  
ATOM   1094  CB  VAL A  72      10.001   3.130  -3.805  1.00  6.230          C  
ATOM   1095  CG1 VAL A  72       8.590   3.065  -4.427  1.00  6.230          C  
ATOM   1096  CG2 VAL A  72      10.090   2.214  -2.594  1.00  6.230          C  
ATOM   1097  H   VAL A  72      12.781   3.504  -3.922  1.00  5.470          H  
ATOM   1098  HA  VAL A  72      10.723   1.779  -5.237  1.00  5.290          H  
ATOM   1099  HB  VAL A  72      10.189   4.161  -3.505  1.00  7.480          H  
ATOM   1100 1HG1 VAL A  72       7.859   3.377  -3.689  1.00  7.480          H  
ATOM   1101 2HG1 VAL A  72       8.513   3.721  -5.296  1.00  7.480          H  
ATOM   1102 3HG1 VAL A  72       8.370   2.044  -4.742  1.00  7.480          H  
ATOM   1103 1HG2 VAL A  72       9.360   2.524  -1.862  1.00  7.480          H  
ATOM   1104 2HG2 VAL A  72       9.892   1.189  -2.898  1.00  7.480          H  
ATOM   1105 3HG2 VAL A  72      11.081   2.276  -2.149  1.00  7.480          H  
ATOM   1106  N   GLN A  73      11.661   3.228  -7.121  1.00  3.720          N  
ATOM   1107  CA  GLN A  73      11.724   4.047  -8.323  1.00  3.820          C  
ATOM   1108  C   GLN A  73      10.339   4.127  -8.990  1.00  3.920          C  
ATOM   1109  O   GLN A  73       9.401   3.450  -8.580  1.00  4.380          O  
ATOM   1110  CB  GLN A  73      12.791   3.482  -9.276  1.00  5.310          C  
ATOM   1111  CG  GLN A  73      14.233   3.612  -8.721  1.00  5.310          C  
ATOM   1112  CD  GLN A  73      15.339   3.067  -9.659  1.00  5.310          C  
ATOM   1113  OE1 GLN A  73      15.605   1.852  -9.789  1.00  5.310          O  
ATOM   1114  NE2 GLN A  73      16.006   4.004 -10.335  1.00  5.310          N  
ATOM   1115  H   GLN A  73      12.132   2.310  -7.115  1.00  4.460          H  
ATOM   1116  HA  GLN A  73      12.017   5.057  -8.037  1.00  4.580          H  
ATOM   1117 1HB  GLN A  73      12.598   2.418  -9.444  1.00  6.370          H  
ATOM   1118 2HB  GLN A  73      12.745   3.983 -10.239  1.00  6.370          H  
ATOM   1119 1HG  GLN A  73      14.434   4.666  -8.540  1.00  6.370          H  
ATOM   1120 2HG  GLN A  73      14.291   3.067  -7.781  1.00  6.370          H  
ATOM   1121 1HE2 GLN A  73      16.741   3.741 -10.965  1.00  6.370          H  
ATOM   1122 2HE2 GLN A  73      15.782   4.972 -10.216  1.00  6.370          H  
ATOM   1123  N   ASP A  74      10.217   4.914 -10.055  1.00  4.000          N  
ATOM   1124  CA  ASP A  74       8.927   5.148 -10.721  1.00  4.660          C  
ATOM   1125  C   ASP A  74       8.195   3.908 -11.250  1.00  4.570          C  
ATOM   1126  O   ASP A  74       6.979   3.953 -11.447  1.00  5.020          O  
ATOM   1127  CB  ASP A  74       9.124   6.111 -11.884  1.00  6.260          C  
ATOM   1128  CG  ASP A  74       9.429   7.550 -11.462  1.00  6.260          C  
ATOM   1129  OD1 ASP A  74       9.274   7.880 -10.311  1.00  6.260          O  
ATOM   1130  OD2 ASP A  74       9.832   8.302 -12.312  1.00  6.260          O  
ATOM   1131  H   ASP A  74      11.018   5.445 -10.369  1.00  4.800          H  
ATOM   1132  HA  ASP A  74       8.270   5.626  -9.991  1.00  5.590          H  
ATOM   1133 1HB  ASP A  74       9.944   5.768 -12.483  1.00  7.510          H  
ATOM   1134 2HB  ASP A  74       8.239   6.106 -12.510  1.00  7.510          H  
ATOM   1135  N   ALA A  75       8.941   2.840 -11.535  1.00  4.430          N  
ATOM   1136  CA  ALA A  75       8.416   1.580 -12.070  1.00  4.740          C  
ATOM   1137  C   ALA A  75       7.902   0.592 -11.014  1.00  4.450          C  
ATOM   1138  O   ALA A  75       7.455  -0.502 -11.370  1.00  4.770          O  
ATOM   1139  CB  ALA A  75       9.486   0.895 -12.885  1.00  6.510          C  
ATOM   1140  H   ALA A  75       9.930   2.897 -11.340  1.00  5.320          H  
ATOM   1141  HA  ALA A  75       7.582   1.817 -12.709  1.00  5.690          H  
ATOM   1142 1HB  ALA A  75       9.080  -0.012 -13.319  1.00  7.810          H  
ATOM   1143 2HB  ALA A  75       9.817   1.545 -13.671  1.00  7.810          H  
ATOM   1144 3HB  ALA A  75      10.324   0.645 -12.239  1.00  7.810          H  
ATOM   1145  N   VAL A  76       8.007   0.927  -9.730  1.00  4.220          N  
ATOM   1146  CA  VAL A  76       7.587   0.007  -8.670  1.00  4.290          C  
ATOM   1147  C   VAL A  76       6.575   0.636  -7.672  1.00  4.370          C  
ATOM   1148  O   VAL A  76       6.734   1.799  -7.315  1.00  4.820          O  
ATOM   1149  CB  VAL A  76       8.855  -0.519  -7.968  1.00  5.980          C  
ATOM   1150  CG1 VAL A  76       9.620  -1.473  -8.885  1.00  5.980          C  
ATOM   1151  CG2 VAL A  76       9.732   0.599  -7.625  1.00  5.980          C  
ATOM   1152  H   VAL A  76       8.370   1.853  -9.476  1.00  5.060          H  
ATOM   1153  HA  VAL A  76       7.135  -0.843  -9.153  1.00  5.150          H  
ATOM   1154  HB  VAL A  76       8.594  -0.998  -7.112  1.00  7.170          H  
ATOM   1155 1HG1 VAL A  76      10.514  -1.838  -8.380  1.00  7.170          H  
ATOM   1156 2HG1 VAL A  76       8.977  -2.318  -9.142  1.00  7.170          H  
ATOM   1157 3HG1 VAL A  76       9.915  -0.957  -9.794  1.00  7.170          H  
ATOM   1158 1HG2 VAL A  76      10.605   0.219  -7.131  1.00  7.170          H  
ATOM   1159 2HG2 VAL A  76      10.041   1.110  -8.522  1.00  7.170          H  
ATOM   1160 3HG2 VAL A  76       9.211   1.293  -6.975  1.00  7.170          H  
ATOM   1161  N   ASN A  77       5.514  -0.087  -7.185  1.00  4.290          N  
ATOM   1162  CA  ASN A  77       5.102  -1.500  -7.398  1.00  4.170          C  
ATOM   1163  C   ASN A  77       6.221  -2.477  -7.043  1.00  3.850          C  
ATOM   1164  O   ASN A  77       6.514  -3.432  -7.766  1.00  4.280          O  
ATOM   1165  CB  ASN A  77       4.497  -1.710  -8.791  1.00  5.890          C  
ATOM   1166  CG  ASN A  77       3.697  -2.977  -8.915  1.00  5.890          C  
ATOM   1167  OD1 ASN A  77       3.195  -3.514  -7.922  1.00  5.890          O  
ATOM   1168  ND2 ASN A  77       3.549  -3.456 -10.123  1.00  5.890          N  
ATOM   1169  H   ASN A  77       4.904   0.438  -6.576  1.00  5.150          H  
ATOM   1170  HA  ASN A  77       4.295  -1.712  -6.693  1.00  5.000          H  
ATOM   1171 1HB  ASN A  77       3.834  -0.876  -9.015  1.00  7.060          H  
ATOM   1172 2HB  ASN A  77       5.251  -1.736  -9.560  1.00  7.060          H  
ATOM   1173 1HD2 ASN A  77       3.021  -4.294 -10.274  1.00  7.060          H  
ATOM   1174 2HD2 ASN A  77       3.966  -2.984 -10.907  1.00  7.060          H  
ATOM   1175  N   ARG A  78       6.780  -2.235  -5.857  1.00  3.560          N  
ATOM   1176  CA  ARG A  78       7.931  -2.913  -5.248  1.00  3.840          C  
ATOM   1177  C   ARG A  78       7.821  -4.416  -5.058  1.00  3.470          C  
ATOM   1178  O   ARG A  78       8.842  -5.072  -4.875  1.00  3.900          O  
ATOM   1179  CB  ARG A  78       8.235  -2.251  -3.906  1.00  5.260          C  
ATOM   1180  CG  ARG A  78       7.207  -2.519  -2.796  1.00  5.260          C  
ATOM   1181  CD  ARG A  78       7.458  -1.708  -1.557  1.00  5.260          C  
ATOM   1182  NE  ARG A  78       7.048  -0.297  -1.703  1.00  5.260          N  
ATOM   1183  CZ  ARG A  78       7.262   0.677  -0.785  1.00  5.260          C  
ATOM   1184  NH1 ARG A  78       7.904   0.412   0.333  1.00  5.260          N  
ATOM   1185  NH2 ARG A  78       6.813   1.905  -1.011  1.00  5.260          N  
ATOM   1186  H   ARG A  78       6.398  -1.442  -5.364  1.00  4.270          H  
ATOM   1187  HA  ARG A  78       8.793  -2.757  -5.890  1.00  4.610          H  
ATOM   1188 1HB  ARG A  78       9.199  -2.603  -3.546  1.00  6.320          H  
ATOM   1189 2HB  ARG A  78       8.314  -1.170  -4.044  1.00  6.320          H  
ATOM   1190 1HG  ARG A  78       6.205  -2.291  -3.157  1.00  6.320          H  
ATOM   1191 2HG  ARG A  78       7.253  -3.571  -2.511  1.00  6.320          H  
ATOM   1192 1HD  ARG A  78       6.900  -2.144  -0.727  1.00  6.320          H  
ATOM   1193 2HD  ARG A  78       8.524  -1.735  -1.334  1.00  6.320          H  
ATOM   1194  HE  ARG A  78       6.542  -0.038  -2.537  1.00  6.320          H  
ATOM   1195 1HH1 ARG A  78       8.245  -0.520   0.516  1.00  6.320          H  
ATOM   1196 2HH1 ARG A  78       8.057   1.141   1.016  1.00  6.320          H  
ATOM   1197 1HH2 ARG A  78       6.311   2.114  -1.862  1.00  6.320          H  
ATOM   1198 2HH2 ARG A  78       6.964   2.634  -0.329  1.00  6.320          H  
ATOM   1199  N   ASP A  79       6.618  -4.971  -5.071  1.00  3.180          N  
ATOM   1200  CA  ASP A  79       6.430  -6.394  -4.903  1.00  3.260          C  
ATOM   1201  C   ASP A  79       5.553  -6.991  -5.998  1.00  2.570          C  
ATOM   1202  O   ASP A  79       5.099  -8.130  -5.871  1.00  2.870          O  
ATOM   1203  CB  ASP A  79       5.717  -6.592  -3.583  1.00  4.530          C  
ATOM   1204  CG  ASP A  79       4.368  -5.840  -3.659  1.00  4.530          C  
ATOM   1205  OD1 ASP A  79       4.176  -5.106  -4.652  1.00  4.530          O  
ATOM   1206  OD2 ASP A  79       3.534  -6.017  -2.811  1.00  4.530          O  
ATOM   1207  H   ASP A  79       5.766  -4.414  -5.175  1.00  3.820          H  
ATOM   1208  HA  ASP A  79       7.397  -6.890  -4.909  1.00  3.910          H  
ATOM   1209 1HB  ASP A  79       5.550  -7.655  -3.399  1.00  5.440          H  
ATOM   1210 2HB  ASP A  79       6.320  -6.193  -2.769  1.00  5.440          H  
ATOM   1211  N   SER A  80       5.279  -6.220  -7.058  1.00  2.050          N  
ATOM   1212  CA  SER A  80       4.348  -6.637  -8.112  1.00  1.880          C  
ATOM   1213  C   SER A  80       3.014  -7.106  -7.491  1.00  1.550          C  
ATOM   1214  O   SER A  80       2.366  -8.019  -8.022  1.00  1.480          O  
ATOM   1215  CB  SER A  80       4.943  -7.756  -8.970  1.00  2.700          C  
ATOM   1216  OG  SER A  80       6.123  -7.347  -9.627  1.00  2.700          O  
ATOM   1217  H   SER A  80       5.735  -5.309  -7.141  1.00  2.460          H  
ATOM   1218  HA  SER A  80       4.154  -5.787  -8.755  1.00  2.260          H  
ATOM   1219 1HB  SER A  80       5.153  -8.626  -8.350  1.00  3.240          H  
ATOM   1220 2HB  SER A  80       4.208  -8.065  -9.713  1.00  3.240          H  
ATOM   1221  HG  SER A  80       6.414  -8.112 -10.135  1.00  3.240          H  
ATOM   1222  N   GLY A  81       2.594  -6.467  -6.384  1.00  1.560          N  
ATOM   1223  CA  GLY A  81       1.428  -6.844  -5.606  1.00  1.450          C  
ATOM   1224  C   GLY A  81       0.102  -6.831  -6.326  1.00  1.210          C  
ATOM   1225  O   GLY A  81      -0.625  -7.826  -6.321  1.00  1.120          O  
ATOM   1226  H   GLY A  81       3.147  -5.691  -6.001  1.00  1.870          H  
ATOM   1227 1HA  GLY A  81       1.603  -7.839  -5.197  1.00  1.740          H  
ATOM   1228 2HA  GLY A  81       1.373  -6.176  -4.744  1.00  1.740          H  
ATOM   1229  N   ALA A  82      -0.261  -5.695  -6.902  1.00  1.270          N  
ATOM   1230  CA  ALA A  82      -1.557  -5.613  -7.566  1.00  1.260          C  
ATOM   1231  C   ALA A  82      -1.665  -6.601  -8.734  1.00  1.090          C  
ATOM   1232  O   ALA A  82      -2.716  -7.206  -8.964  1.00  1.250          O  
ATOM   1233  CB  ALA A  82      -1.792  -4.196  -8.024  1.00  1.770          C  
ATOM   1234  H   ALA A  82       0.369  -4.903  -6.857  1.00  1.520          H  
ATOM   1235  HA  ALA A  82      -2.324  -5.877  -6.834  1.00  1.510          H  
ATOM   1236 1HB  ALA A  82      -2.772  -4.133  -8.454  1.00  2.120          H  
ATOM   1237 2HB  ALA A  82      -1.734  -3.527  -7.168  1.00  2.120          H  
ATOM   1238 3HB  ALA A  82      -1.040  -3.916  -8.759  1.00  2.120          H  
ATOM   1239  N   LEU A  83      -0.568  -6.776  -9.468  1.00  1.010          N  
ATOM   1240  CA  LEU A  83      -0.574  -7.697 -10.591  1.00  1.100          C  
ATOM   1241  C   LEU A  83      -0.738  -9.123 -10.091  1.00  1.050          C  
ATOM   1242  O   LEU A  83      -1.519  -9.899 -10.644  1.00  1.280          O  
ATOM   1243  CB  LEU A  83       0.711  -7.531 -11.403  1.00  1.500          C  
ATOM   1244  CG  LEU A  83       0.851  -6.206 -12.198  1.00  1.500          C  
ATOM   1245  CD1 LEU A  83       2.263  -6.083 -12.712  1.00  1.500          C  
ATOM   1246  CD2 LEU A  83      -0.121  -6.209 -13.390  1.00  1.500          C  
ATOM   1247  H   LEU A  83       0.263  -6.258  -9.231  1.00  1.210          H  
ATOM   1248  HA  LEU A  83      -1.435  -7.469 -11.214  1.00  1.320          H  
ATOM   1249 1HB  LEU A  83       1.560  -7.607 -10.718  1.00  1.800          H  
ATOM   1250 2HB  LEU A  83       0.767  -8.338 -12.106  1.00  1.800          H  
ATOM   1251  HG  LEU A  83       0.631  -5.363 -11.546  1.00  1.800          H  
ATOM   1252 1HD1 LEU A  83       2.367  -5.151 -13.273  1.00  1.800          H  
ATOM   1253 2HD1 LEU A  83       2.954  -6.079 -11.871  1.00  1.800          H  
ATOM   1254 3HD1 LEU A  83       2.481  -6.923 -13.366  1.00  1.800          H  
ATOM   1255 1HD2 LEU A  83      -0.016  -5.280 -13.942  1.00  1.800          H  
ATOM   1256 2HD2 LEU A  83       0.103  -7.049 -14.052  1.00  1.800          H  
ATOM   1257 3HD2 LEU A  83      -1.133  -6.297 -13.048  1.00  1.800          H  
ATOM   1258  N   TRP A  84      -0.078  -9.450  -8.981  1.00  0.960          N  
ATOM   1259  CA  TRP A  84      -0.164 -10.774  -8.395  1.00  0.990          C  
ATOM   1260  C   TRP A  84      -1.629 -11.114  -8.138  1.00  0.950          C  
ATOM   1261  O   TRP A  84      -2.090 -12.201  -8.510  1.00  0.950          O  
ATOM   1262  CB  TRP A  84       0.635 -10.767  -7.101  1.00  1.370          C  
ATOM   1263  CG  TRP A  84       0.726 -12.000  -6.366  1.00  1.370          C  
ATOM   1264  CD1 TRP A  84       1.672 -12.934  -6.524  1.00  1.370          C  
ATOM   1265  CD2 TRP A  84      -0.114 -12.458  -5.290  1.00  1.370          C  
ATOM   1266  NE1 TRP A  84       1.495 -13.920  -5.635  1.00  1.370          N  
ATOM   1267  CE2 TRP A  84       0.413 -13.652  -4.867  1.00  1.370          C  
ATOM   1268  CE3 TRP A  84      -1.245 -11.941  -4.652  1.00  1.370          C  
ATOM   1269  CZ2 TRP A  84      -0.129 -14.355  -3.833  1.00  1.370          C  
ATOM   1270  CZ3 TRP A  84      -1.796 -12.649  -3.613  1.00  1.370          C  
ATOM   1271  CH2 TRP A  84      -1.245 -13.827  -3.215  1.00  1.370          C  
ATOM   1272  H   TRP A  84       0.584  -8.786  -8.565  1.00  1.150          H  
ATOM   1273  HA  TRP A  84       0.261 -11.501  -9.085  1.00  1.190          H  
ATOM   1274 1HB  TRP A  84       1.652 -10.439  -7.318  1.00  1.650          H  
ATOM   1275 2HB  TRP A  84       0.217 -10.044  -6.430  1.00  1.650          H  
ATOM   1276  HD1 TRP A  84       2.485 -12.890  -7.251  1.00  1.650          H  
ATOM   1277  HE1 TRP A  84       2.097 -14.725  -5.547  1.00  1.650          H  
ATOM   1278  HE3 TRP A  84      -1.673 -10.998  -4.964  1.00  1.650          H  
ATOM   1279  HZ2 TRP A  84       0.294 -15.291  -3.494  1.00  1.650          H  
ATOM   1280  HZ3 TRP A  84      -2.674 -12.239  -3.121  1.00  1.650          H  
ATOM   1281  HH2 TRP A  84      -1.688 -14.376  -2.390  1.00  1.650          H  
ATOM   1282  N   GLU A  85      -2.369 -10.161  -7.553  1.00  0.970          N  
ATOM   1283  CA  GLU A  85      -3.791 -10.365  -7.284  1.00  1.010          C  
ATOM   1284  C   GLU A  85      -4.601 -10.595  -8.567  1.00  0.900          C  
ATOM   1285  O   GLU A  85      -5.568 -11.367  -8.556  1.00  0.940          O  
ATOM   1286  CB  GLU A  85      -4.389  -9.185  -6.514  1.00  1.400          C  
ATOM   1287  CG  GLU A  85      -3.921  -9.067  -5.070  1.00  1.400          C  
ATOM   1288  CD  GLU A  85      -4.551  -7.907  -4.336  1.00  1.400          C  
ATOM   1289  OE1 GLU A  85      -5.199  -7.104  -4.968  1.00  1.400          O  
ATOM   1290  OE2 GLU A  85      -4.393  -7.834  -3.139  1.00  1.400          O  
ATOM   1291  H   GLU A  85      -1.903  -9.297  -7.249  1.00  1.160          H  
ATOM   1292  HA  GLU A  85      -3.892 -11.251  -6.662  1.00  1.210          H  
ATOM   1293 1HB  GLU A  85      -4.134  -8.257  -7.024  1.00  1.680          H  
ATOM   1294 2HB  GLU A  85      -5.475  -9.269  -6.510  1.00  1.680          H  
ATOM   1295 1HG  GLU A  85      -4.149  -9.993  -4.544  1.00  1.680          H  
ATOM   1296 2HG  GLU A  85      -2.839  -8.936  -5.072  1.00  1.680          H  
ATOM   1297  N   THR A  86      -4.243  -9.948  -9.676  1.00  0.810          N  
ATOM   1298  CA  THR A  86      -5.022 -10.197 -10.878  1.00  0.790          C  
ATOM   1299  C   THR A  86      -4.648 -11.533 -11.536  1.00  0.710          C  
ATOM   1300  O   THR A  86      -5.494 -12.143 -12.202  1.00  0.710          O  
ATOM   1301  CB  THR A  86      -4.938  -9.027 -11.874  1.00  1.110          C  
ATOM   1302  OG1 THR A  86      -3.576  -8.782 -12.247  1.00  1.110          O  
ATOM   1303  CG2 THR A  86      -5.516  -7.786 -11.250  1.00  1.110          C  
ATOM   1304  H   THR A  86      -3.464  -9.273  -9.667  1.00  0.970          H  
ATOM   1305  HA  THR A  86      -6.068 -10.265 -10.585  1.00  0.950          H  
ATOM   1306  HB  THR A  86      -5.514  -9.271 -12.751  1.00  1.340          H  
ATOM   1307  HG1 THR A  86      -3.224  -9.530 -12.741  1.00  1.340          H  
ATOM   1308 1HG2 THR A  86      -5.479  -6.977 -11.960  1.00  1.340          H  
ATOM   1309 2HG2 THR A  86      -6.550  -7.972 -10.972  1.00  1.340          H  
ATOM   1310 3HG2 THR A  86      -4.943  -7.521 -10.361  1.00  1.340          H  
ATOM   1311  N   PHE A  87      -3.439 -12.052 -11.266  1.00  0.700          N  
ATOM   1312  CA  PHE A  87      -3.084 -13.369 -11.800  1.00  0.730          C  
ATOM   1313  C   PHE A  87      -3.863 -14.423 -10.992  1.00  0.770          C  
ATOM   1314  O   PHE A  87      -4.285 -15.455 -11.526  1.00  0.810          O  
ATOM   1315  CB  PHE A  87      -1.564 -13.600 -11.809  1.00  1.010          C  
ATOM   1316  CG  PHE A  87      -0.861 -12.792 -12.895  1.00  1.010          C  
ATOM   1317  CD1 PHE A  87      -0.067 -11.693 -12.611  1.00  1.010          C  
ATOM   1318  CD2 PHE A  87      -1.047 -13.115 -14.202  1.00  1.010          C  
ATOM   1319  CE1 PHE A  87       0.499 -10.951 -13.635  1.00  1.010          C  
ATOM   1320  CE2 PHE A  87      -0.499 -12.377 -15.217  1.00  1.010          C  
ATOM   1321  CZ  PHE A  87       0.271 -11.294 -14.934  1.00  1.010          C  
ATOM   1322  H   PHE A  87      -2.758 -11.487 -10.742  1.00  0.840          H  
ATOM   1323  HA  PHE A  87      -3.422 -13.422 -12.828  1.00  0.880          H  
ATOM   1324 1HB  PHE A  87      -1.151 -13.309 -10.851  1.00  1.210          H  
ATOM   1325 2HB  PHE A  87      -1.363 -14.649 -11.975  1.00  1.210          H  
ATOM   1326  HD1 PHE A  87       0.101 -11.412 -11.578  1.00  1.210          H  
ATOM   1327  HD2 PHE A  87      -1.659 -13.969 -14.432  1.00  1.210          H  
ATOM   1328  HE1 PHE A  87       1.112 -10.091 -13.415  1.00  1.210          H  
ATOM   1329  HE2 PHE A  87      -0.685 -12.652 -16.254  1.00  1.210          H  
ATOM   1330  HZ  PHE A  87       0.699 -10.706 -15.742  1.00  1.210          H  
ATOM   1331  N   LEU A  88      -4.090 -14.126  -9.708  1.00  0.810          N  
ATOM   1332  CA  LEU A  88      -4.884 -14.973  -8.824  1.00  0.910          C  
ATOM   1333  C   LEU A  88      -6.266 -15.128  -9.461  1.00  0.890          C  
ATOM   1334  O   LEU A  88      -6.788 -16.234  -9.591  1.00  0.920          O  
ATOM   1335  CB  LEU A  88      -5.048 -14.296  -7.447  1.00  1.230          C  
ATOM   1336  CG  LEU A  88      -5.674 -15.073  -6.249  1.00  1.230          C  
ATOM   1337  CD1 LEU A  88      -5.214 -14.353  -4.975  1.00  1.230          C  
ATOM   1338  CD2 LEU A  88      -7.207 -15.120  -6.307  1.00  1.230          C  
ATOM   1339  H   LEU A  88      -3.635 -13.291  -9.327  1.00  0.970          H  
ATOM   1340  HA  LEU A  88      -4.409 -15.946  -8.724  1.00  1.090          H  
ATOM   1341 1HB  LEU A  88      -4.072 -13.923  -7.137  1.00  1.480          H  
ATOM   1342 2HB  LEU A  88      -5.692 -13.457  -7.578  1.00  1.480          H  
ATOM   1343  HG  LEU A  88      -5.303 -16.084  -6.235  1.00  1.480          H  
ATOM   1344 1HD1 LEU A  88      -5.601 -14.877  -4.119  1.00  1.480          H  
ATOM   1345 2HD1 LEU A  88      -4.137 -14.321  -4.929  1.00  1.480          H  
ATOM   1346 3HD1 LEU A  88      -5.591 -13.330  -4.984  1.00  1.480          H  
ATOM   1347 1HD2 LEU A  88      -7.580 -15.653  -5.430  1.00  1.480          H  
ATOM   1348 2HD2 LEU A  88      -7.609 -14.101  -6.312  1.00  1.480          H  
ATOM   1349 3HD2 LEU A  88      -7.549 -15.633  -7.186  1.00  1.480          H  
ATOM   1350  N   GLU A  89      -6.872 -14.000  -9.867  1.00  0.870          N  
ATOM   1351  CA  GLU A  89      -8.204 -14.013 -10.479  1.00  0.910          C  
ATOM   1352  C   GLU A  89      -8.249 -14.781 -11.811  1.00  0.860          C  
ATOM   1353  O   GLU A  89      -9.168 -15.552 -12.069  1.00  0.930          O  
ATOM   1354  CB  GLU A  89      -8.689 -12.578 -10.720  1.00  1.260          C  
ATOM   1355  CG  GLU A  89      -8.996 -11.789  -9.454  1.00  1.260          C  
ATOM   1356  CD  GLU A  89     -10.168 -12.314  -8.697  1.00  1.260          C  
ATOM   1357  OE1 GLU A  89     -11.232 -12.393  -9.270  1.00  1.260          O  
ATOM   1358  OE2 GLU A  89      -9.997 -12.677  -7.563  1.00  1.260          O  
ATOM   1359  H   GLU A  89      -6.405 -13.104  -9.681  1.00  1.040          H  
ATOM   1360  HA  GLU A  89      -8.882 -14.497  -9.780  1.00  1.090          H  
ATOM   1361 1HB  GLU A  89      -7.931 -12.030 -11.276  1.00  1.510          H  
ATOM   1362 2HB  GLU A  89      -9.590 -12.601 -11.332  1.00  1.510          H  
ATOM   1363 1HG  GLU A  89      -8.121 -11.820  -8.807  1.00  1.510          H  
ATOM   1364 2HG  GLU A  89      -9.176 -10.750  -9.725  1.00  1.510          H  
ATOM   1365  N   MET A  90      -7.204 -14.663 -12.628  1.00  0.770          N  
ATOM   1366  CA  MET A  90      -7.157 -15.400 -13.898  1.00  0.770          C  
ATOM   1367  C   MET A  90      -7.285 -16.912 -13.678  1.00  0.780          C  
ATOM   1368  O   MET A  90      -7.912 -17.617 -14.473  1.00  0.790          O  
ATOM   1369  CB  MET A  90      -5.862 -15.092 -14.617  1.00  1.080          C  
ATOM   1370  CG  MET A  90      -5.737 -13.745 -15.235  1.00  1.080          C  
ATOM   1371  SD  MET A  90      -4.027 -13.376 -15.697  1.00  1.080          S  
ATOM   1372  CE  MET A  90      -3.464 -14.557 -16.957  1.00  1.080          C  
ATOM   1373  H   MET A  90      -6.474 -13.981 -12.395  1.00  0.920          H  
ATOM   1374  HA  MET A  90      -7.994 -15.079 -14.515  1.00  0.920          H  
ATOM   1375 1HB  MET A  90      -5.073 -15.143 -13.892  1.00  1.290          H  
ATOM   1376 2HB  MET A  90      -5.685 -15.846 -15.382  1.00  1.290          H  
ATOM   1377 1HG  MET A  90      -6.359 -13.692 -16.118  1.00  1.290          H  
ATOM   1378 2HG  MET A  90      -6.076 -12.995 -14.531  1.00  1.290          H  
ATOM   1379 1HE  MET A  90      -2.427 -14.346 -17.214  1.00  1.290          H  
ATOM   1380 2HE  MET A  90      -3.537 -15.564 -16.580  1.00  1.290          H  
ATOM   1381 3HE  MET A  90      -4.052 -14.480 -17.834  1.00  1.290          H  
ATOM   1382  N   LEU A  91      -6.733 -17.412 -12.577  1.00  0.810          N  
ATOM   1383  CA  LEU A  91      -6.803 -18.838 -12.278  1.00  0.870          C  
ATOM   1384  C   LEU A  91      -8.218 -19.400 -12.067  1.00  0.990          C  
ATOM   1385  O   LEU A  91      -8.388 -20.617 -12.137  1.00  1.140          O  
ATOM   1386  CB  LEU A  91      -5.976 -19.184 -11.049  1.00  1.190          C  
ATOM   1387  CG  LEU A  91      -4.462 -19.085 -11.154  1.00  1.190          C  
ATOM   1388  CD1 LEU A  91      -3.928 -19.269  -9.824  1.00  1.190          C  
ATOM   1389  CD2 LEU A  91      -3.902 -20.156 -12.059  1.00  1.190          C  
ATOM   1390  H   LEU A  91      -6.198 -16.780 -11.965  1.00  0.970          H  
ATOM   1391  HA  LEU A  91      -6.388 -19.359 -13.126  1.00  1.040          H  
ATOM   1392 1HB  LEU A  91      -6.270 -18.513 -10.271  1.00  1.430          H  
ATOM   1393 2HB  LEU A  91      -6.225 -20.198 -10.740  1.00  1.430          H  
ATOM   1394  HG  LEU A  91      -4.183 -18.105 -11.511  1.00  1.430          H  
ATOM   1395 1HD1 LEU A  91      -2.863 -19.207  -9.843  1.00  1.430          H  
ATOM   1396 2HD1 LEU A  91      -4.338 -18.490  -9.195  1.00  1.430          H  
ATOM   1397 3HD1 LEU A  91      -4.223 -20.239  -9.455  1.00  1.430          H  
ATOM   1398 1HD2 LEU A  91      -2.819 -20.076 -12.090  1.00  1.430          H  
ATOM   1399 2HD2 LEU A  91      -4.175 -21.104 -11.675  1.00  1.430          H  
ATOM   1400 3HD2 LEU A  91      -4.283 -20.060 -13.052  1.00  1.430          H  
ATOM   1401  N   TRP A  92      -9.240 -18.583 -11.736  1.00  1.000          N  
ATOM   1402  CA  TRP A  92     -10.561 -19.211 -11.565  1.00  1.170          C  
ATOM   1403  C   TRP A  92     -11.293 -19.336 -12.895  1.00  1.070          C  
ATOM   1404  O   TRP A  92     -12.397 -19.882 -12.947  1.00  1.200          O  
ATOM   1405  CB  TRP A  92     -11.529 -18.505 -10.580  1.00  1.570          C  
ATOM   1406  CG  TRP A  92     -11.863 -17.028 -10.815  1.00  1.570          C  
ATOM   1407  CD1 TRP A  92     -11.328 -15.982 -10.143  1.00  1.570          C  
ATOM   1408  CD2 TRP A  92     -12.795 -16.432 -11.787  1.00  1.570          C  
ATOM   1409  NE1 TRP A  92     -11.856 -14.799 -10.604  1.00  1.570          N  
ATOM   1410  CE2 TRP A  92     -12.734 -15.054 -11.609  1.00  1.570          C  
ATOM   1411  CE3 TRP A  92     -13.663 -16.952 -12.774  1.00  1.570          C  
ATOM   1412  CZ2 TRP A  92     -13.482 -14.181 -12.375  1.00  1.570          C  
ATOM   1413  CZ3 TRP A  92     -14.405 -16.074 -13.540  1.00  1.570          C  
ATOM   1414  CH2 TRP A  92     -14.316 -14.724 -13.348  1.00  1.570          C  
ATOM   1415  H   TRP A  92      -9.131 -17.564 -11.665  1.00  1.200          H  
ATOM   1416  HA  TRP A  92     -10.409 -20.218 -11.182  1.00  1.400          H  
ATOM   1417 1HB  TRP A  92     -12.470 -19.051 -10.564  1.00  1.880          H  
ATOM   1418 2HB  TRP A  92     -11.110 -18.582  -9.580  1.00  1.880          H  
ATOM   1419  HD1 TRP A  92     -10.597 -16.058  -9.349  1.00  1.880          H  
ATOM   1420  HE1 TRP A  92     -11.608 -13.851 -10.234  1.00  1.880          H  
ATOM   1421  HE3 TRP A  92     -13.757 -18.011 -12.940  1.00  1.880          H  
ATOM   1422  HZ2 TRP A  92     -13.426 -13.103 -12.231  1.00  1.880          H  
ATOM   1423  HZ3 TRP A  92     -15.065 -16.488 -14.300  1.00  1.880          H  
ATOM   1424  HH2 TRP A  92     -14.915 -14.058 -13.969  1.00  1.880          H  
ATOM   1425  N   ALA A  93     -10.707 -18.817 -13.969  1.00  0.960          N  
ATOM   1426  CA  ALA A  93     -11.345 -18.837 -15.270  1.00  1.060          C  
ATOM   1427  C   ALA A  93     -11.614 -20.265 -15.709  1.00  1.200          C  
ATOM   1428  O   ALA A  93     -10.821 -21.163 -15.447  1.00  1.640          O  
ATOM   1429  CB  ALA A  93     -10.459 -18.151 -16.286  1.00  1.440          C  
ATOM   1430  H   ALA A  93      -9.775 -18.399 -13.896  1.00  1.150          H  
ATOM   1431  HA  ALA A  93     -12.295 -18.310 -15.196  1.00  1.270          H  
ATOM   1432 1HB  ALA A  93     -10.932 -18.150 -17.266  1.00  1.730          H  
ATOM   1433 2HB  ALA A  93     -10.270 -17.123 -15.973  1.00  1.730          H  
ATOM   1434 3HB  ALA A  93      -9.522 -18.693 -16.326  1.00  1.730          H  
ATOM   1435  N   GLY A  94     -12.706 -20.468 -16.450  1.00  1.220          N  
ATOM   1436  CA  GLY A  94     -13.049 -21.803 -16.949  1.00  1.530          C  
ATOM   1437  C   GLY A  94     -12.228 -22.227 -18.170  1.00  1.220          C  
ATOM   1438  O   GLY A  94     -12.374 -23.344 -18.670  1.00  1.310          O  
ATOM   1439  H   GLY A  94     -13.331 -19.696 -16.633  1.00  1.460          H  
ATOM   1440 1HA  GLY A  94     -12.903 -22.528 -16.147  1.00  1.840          H  
ATOM   1441 2HA  GLY A  94     -14.108 -21.827 -17.202  1.00  1.840          H  
ATOM   1442  N   GLN A  95     -11.395 -21.322 -18.664  1.00  1.050          N  
ATOM   1443  CA  GLN A  95     -10.546 -21.587 -19.807  1.00  0.930          C  
ATOM   1444  C   GLN A  95      -9.178 -22.029 -19.339  1.00  0.900          C  
ATOM   1445  O   GLN A  95      -8.464 -21.272 -18.669  1.00  0.850          O  
ATOM   1446  CB  GLN A  95     -10.417 -20.344 -20.681  1.00  1.350          C  
ATOM   1447  CG  GLN A  95     -11.711 -19.888 -21.280  1.00  1.350          C  
ATOM   1448  CD  GLN A  95     -12.254 -20.926 -22.215  1.00  1.350          C  
ATOM   1449  OE1 GLN A  95     -11.562 -21.344 -23.148  1.00  1.350          O  
ATOM   1450  NE2 GLN A  95     -13.478 -21.366 -21.974  1.00  1.350          N  
ATOM   1451  H   GLN A  95     -11.339 -20.435 -18.188  1.00  1.260          H  
ATOM   1452  HA  GLN A  95     -10.979 -22.398 -20.392  1.00  1.120          H  
ATOM   1453 1HB  GLN A  95     -10.039 -19.530 -20.079  1.00  1.620          H  
ATOM   1454 2HB  GLN A  95      -9.704 -20.523 -21.484  1.00  1.620          H  
ATOM   1455 1HG  GLN A  95     -12.436 -19.720 -20.488  1.00  1.620          H  
ATOM   1456 2HG  GLN A  95     -11.541 -18.968 -21.839  1.00  1.620          H  
ATOM   1457 1HE2 GLN A  95     -13.884 -22.065 -22.565  1.00  1.620          H  
ATOM   1458 2HE2 GLN A  95     -14.001 -21.005 -21.202  1.00  1.620          H  
ATOM   1459  N   LEU A  96      -8.750 -23.213 -19.777  1.00  0.960          N  
ATOM   1460  CA  LEU A  96      -7.447 -23.717 -19.363  1.00  0.970          C  
ATOM   1461  C   LEU A  96      -6.352 -22.749 -19.754  1.00  0.930          C  
ATOM   1462  O   LEU A  96      -5.407 -22.535 -19.001  1.00  0.920          O  
ATOM   1463  CB  LEU A  96      -7.162 -25.100 -19.965  1.00  1.350          C  
ATOM   1464  CG  LEU A  96      -5.782 -25.758 -19.588  1.00  1.350          C  
ATOM   1465  CD1 LEU A  96      -5.661 -25.951 -18.056  1.00  1.350          C  
ATOM   1466  CD2 LEU A  96      -5.666 -27.101 -20.309  1.00  1.350          C  
ATOM   1467  H   LEU A  96      -9.367 -23.784 -20.342  1.00  1.150          H  
ATOM   1468  HA  LEU A  96      -7.462 -23.804 -18.279  1.00  1.160          H  
ATOM   1469 1HB  LEU A  96      -7.950 -25.781 -19.648  1.00  1.620          H  
ATOM   1470 2HB  LEU A  96      -7.199 -25.019 -21.051  1.00  1.620          H  
ATOM   1471  HG  LEU A  96      -4.966 -25.107 -19.908  1.00  1.620          H  
ATOM   1472 1HD1 LEU A  96      -4.692 -26.406 -17.827  1.00  1.620          H  
ATOM   1473 2HD1 LEU A  96      -5.719 -24.998 -17.546  1.00  1.620          H  
ATOM   1474 3HD1 LEU A  96      -6.458 -26.601 -17.702  1.00  1.620          H  
ATOM   1475 1HD2 LEU A  96      -4.706 -27.561 -20.067  1.00  1.620          H  
ATOM   1476 2HD2 LEU A  96      -6.474 -27.761 -19.990  1.00  1.620          H  
ATOM   1477 3HD2 LEU A  96      -5.731 -26.943 -21.385  1.00  1.620          H  
ATOM   1478  N   GLY A  97      -6.478 -22.136 -20.925  1.00  0.930          N  
ATOM   1479  CA  GLY A  97      -5.462 -21.204 -21.368  1.00  0.940          C  
ATOM   1480  C   GLY A  97      -5.256 -20.039 -20.394  1.00  0.870          C  
ATOM   1481  O   GLY A  97      -4.126 -19.575 -20.234  1.00  0.870          O  
ATOM   1482  H   GLY A  97      -7.281 -22.333 -21.504  1.00  1.120          H  
ATOM   1483 1HA  GLY A  97      -4.522 -21.740 -21.497  1.00  1.130          H  
ATOM   1484 2HA  GLY A  97      -5.740 -20.814 -22.347  1.00  1.130          H  
ATOM   1485  N   HIS A  98      -6.323 -19.574 -19.724  1.00  0.830          N  
ATOM   1486  CA  HIS A  98      -6.197 -18.447 -18.813  1.00  0.770          C  
ATOM   1487  C   HIS A  98      -5.500 -18.921 -17.556  1.00  0.740          C  
ATOM   1488  O   HIS A  98      -4.612 -18.243 -17.022  1.00  0.710          O  
ATOM   1489  CB  HIS A  98      -7.573 -17.898 -18.461  1.00  1.100          C  
ATOM   1490  CG  HIS A  98      -8.314 -17.300 -19.617  1.00  1.100          C  
ATOM   1491  ND1 HIS A  98      -9.543 -16.685 -19.471  1.00  1.100          N  
ATOM   1492  CD2 HIS A  98      -8.026 -17.246 -20.946  1.00  1.100          C  
ATOM   1493  CE1 HIS A  98      -9.968 -16.267 -20.648  1.00  1.100          C  
ATOM   1494  NE2 HIS A  98      -9.068 -16.598 -21.557  1.00  1.100          N  
ATOM   1495  H   HIS A  98      -7.238 -20.013 -19.815  1.00  1.000          H  
ATOM   1496  HA  HIS A  98      -5.601 -17.656 -19.263  1.00  0.920          H  
ATOM   1497 1HB  HIS A  98      -8.171 -18.717 -18.088  1.00  1.320          H  
ATOM   1498 2HB  HIS A  98      -7.488 -17.156 -17.664  1.00  1.320          H  
ATOM   1499  HD2 HIS A  98      -7.140 -17.636 -21.445  1.00  1.320          H  
ATOM   1500  HE1 HIS A  98     -10.903 -15.744 -20.839  1.00  1.320          H  
ATOM   1501  HE2 HIS A  98      -9.133 -16.405 -22.548  1.00  1.320          H  
ATOM   1502  N   PHE A  99      -5.886 -20.125 -17.117  1.00  0.770          N  
ATOM   1503  CA  PHE A  99      -5.312 -20.759 -15.942  1.00  0.770          C  
ATOM   1504  C   PHE A  99      -3.809 -20.910 -16.120  1.00  0.760          C  
ATOM   1505  O   PHE A  99      -3.026 -20.522 -15.248  1.00  0.750          O  
ATOM   1506  CB  PHE A  99      -5.917 -22.146 -15.722  1.00  1.080          C  
ATOM   1507  CG  PHE A  99      -5.371 -22.897 -14.543  1.00  1.080          C  
ATOM   1508  CD1 PHE A  99      -5.940 -22.750 -13.290  1.00  1.080          C  
ATOM   1509  CD2 PHE A  99      -4.276 -23.743 -14.677  1.00  1.080          C  
ATOM   1510  CE1 PHE A  99      -5.441 -23.437 -12.202  1.00  1.080          C  
ATOM   1511  CE2 PHE A  99      -3.775 -24.416 -13.597  1.00  1.080          C  
ATOM   1512  CZ  PHE A  99      -4.355 -24.270 -12.358  1.00  1.080          C  
ATOM   1513  H   PHE A  99      -6.650 -20.595 -17.619  1.00  0.920          H  
ATOM   1514  HA  PHE A  99      -5.508 -20.132 -15.079  1.00  0.920          H  
ATOM   1515 1HB  PHE A  99      -6.998 -22.051 -15.602  1.00  1.290          H  
ATOM   1516 2HB  PHE A  99      -5.750 -22.750 -16.597  1.00  1.290          H  
ATOM   1517  HD1 PHE A  99      -6.799 -22.086 -13.170  1.00  1.290          H  
ATOM   1518  HD2 PHE A  99      -3.804 -23.877 -15.658  1.00  1.290          H  
ATOM   1519  HE1 PHE A  99      -5.904 -23.316 -11.219  1.00  1.290          H  
ATOM   1520  HE2 PHE A  99      -2.919 -25.074 -13.727  1.00  1.290          H  
ATOM   1521  HZ  PHE A  99      -3.953 -24.811 -11.503  1.00  1.290          H  
ATOM   1522  N   GLU A 100      -3.402 -21.482 -17.259  1.00  0.790          N  
ATOM   1523  CA  GLU A 100      -1.996 -21.721 -17.516  1.00  0.820          C  
ATOM   1524  C   GLU A 100      -1.196 -20.430 -17.616  1.00  0.800          C  
ATOM   1525  O   GLU A 100      -0.077 -20.370 -17.092  1.00  0.810          O  
ATOM   1526  CB  GLU A 100      -1.826 -22.553 -18.790  1.00  1.140          C  
ATOM   1527  CG  GLU A 100      -2.273 -24.022 -18.657  1.00  1.140          C  
ATOM   1528  CD  GLU A 100      -1.434 -24.784 -17.681  1.00  1.140          C  
ATOM   1529  OE1 GLU A 100      -0.251 -24.573 -17.679  1.00  1.140          O  
ATOM   1530  OE2 GLU A 100      -1.953 -25.586 -16.942  1.00  1.140          O  
ATOM   1531  H   GLU A 100      -4.099 -21.787 -17.942  1.00  0.950          H  
ATOM   1532  HA  GLU A 100      -1.595 -22.297 -16.683  1.00  0.980          H  
ATOM   1533 1HB  GLU A 100      -2.420 -22.101 -19.589  1.00  1.360          H  
ATOM   1534 2HB  GLU A 100      -0.784 -22.535 -19.105  1.00  1.360          H  
ATOM   1535 1HG  GLU A 100      -3.303 -24.033 -18.311  1.00  1.360          H  
ATOM   1536 2HG  GLU A 100      -2.238 -24.503 -19.632  1.00  1.360          H  
ATOM   1537  N   LEU A 101      -1.754 -19.367 -18.223  1.00  0.780          N  
ATOM   1538  CA  LEU A 101      -0.990 -18.132 -18.261  1.00  0.790          C  
ATOM   1539  C   LEU A 101      -0.757 -17.636 -16.849  1.00  0.750          C  
ATOM   1540  O   LEU A 101       0.359 -17.256 -16.495  1.00  0.770          O  
ATOM   1541  CB  LEU A 101      -1.752 -17.019 -19.001  1.00  1.100          C  
ATOM   1542  CG  LEU A 101      -1.937 -17.115 -20.522  1.00  1.100          C  
ATOM   1543  CD1 LEU A 101      -2.930 -16.032 -20.936  1.00  1.100          C  
ATOM   1544  CD2 LEU A 101      -0.613 -16.912 -21.243  1.00  1.100          C  
ATOM   1545  H   LEU A 101      -2.660 -19.441 -18.701  1.00  0.940          H  
ATOM   1546  HA  LEU A 101      -0.028 -18.324 -18.727  1.00  0.950          H  
ATOM   1547 1HB  LEU A 101      -2.755 -16.984 -18.577  1.00  1.320          H  
ATOM   1548 2HB  LEU A 101      -1.263 -16.073 -18.789  1.00  1.320          H  
ATOM   1549  HG  LEU A 101      -2.339 -18.082 -20.784  1.00  1.320          H  
ATOM   1550 1HD1 LEU A 101      -3.096 -16.082 -22.008  1.00  1.320          H  
ATOM   1551 2HD1 LEU A 101      -3.875 -16.191 -20.420  1.00  1.320          H  
ATOM   1552 3HD1 LEU A 101      -2.526 -15.058 -20.670  1.00  1.320          H  
ATOM   1553 1HD2 LEU A 101      -0.780 -16.970 -22.318  1.00  1.320          H  
ATOM   1554 2HD2 LEU A 101      -0.206 -15.942 -20.995  1.00  1.320          H  
ATOM   1555 3HD2 LEU A 101       0.090 -17.685 -20.950  1.00  1.320          H  
ATOM   1556  N   ALA A 102      -1.802 -17.670 -16.020  1.00  0.720          N  
ATOM   1557  CA  ALA A 102      -1.682 -17.187 -14.660  1.00  0.730          C  
ATOM   1558  C   ALA A 102      -0.707 -17.989 -13.835  1.00  0.750          C  
ATOM   1559  O   ALA A 102       0.079 -17.416 -13.082  1.00  0.770          O  
ATOM   1560  CB  ALA A 102      -3.012 -17.219 -14.000  1.00  1.020          C  
ATOM   1561  H   ALA A 102      -2.714 -17.999 -16.361  1.00  0.860          H  
ATOM   1562  HA  ALA A 102      -1.323 -16.164 -14.704  1.00  0.880          H  
ATOM   1563 1HB  ALA A 102      -2.927 -16.823 -12.999  1.00  1.220          H  
ATOM   1564 2HB  ALA A 102      -3.671 -16.647 -14.567  1.00  1.220          H  
ATOM   1565 3HB  ALA A 102      -3.362 -18.228 -13.976  1.00  1.220          H  
ATOM   1566  N   LYS A 103      -0.738 -19.314 -13.977  1.00  0.770          N  
ATOM   1567  CA  LYS A 103       0.155 -20.170 -13.223  1.00  0.800          C  
ATOM   1568  C   LYS A 103       1.599 -19.817 -13.560  1.00  0.810          C  
ATOM   1569  O   LYS A 103       2.443 -19.666 -12.664  1.00  0.860          O  
ATOM   1570  CB  LYS A 103      -0.140 -21.645 -13.519  1.00  1.110          C  
ATOM   1571  CG  LYS A 103       0.729 -22.665 -12.735  1.00  1.110          C  
ATOM   1572  CD  LYS A 103       0.386 -24.135 -13.098  1.00  1.110          C  
ATOM   1573  CE  LYS A 103       0.825 -24.483 -14.546  1.00  1.110          C  
ATOM   1574  NZ  LYS A 103       0.773 -25.956 -14.838  1.00  1.110          N  
ATOM   1575  H   LYS A 103      -1.433 -19.738 -14.600  1.00  0.920          H  
ATOM   1576  HA  LYS A 103      -0.001 -19.987 -12.161  1.00  0.960          H  
ATOM   1577 1HB  LYS A 103      -1.192 -21.853 -13.304  1.00  1.330          H  
ATOM   1578 2HB  LYS A 103       0.003 -21.809 -14.585  1.00  1.330          H  
ATOM   1579 1HG  LYS A 103       1.784 -22.487 -12.947  1.00  1.330          H  
ATOM   1580 2HG  LYS A 103       0.570 -22.526 -11.662  1.00  1.330          H  
ATOM   1581 1HD  LYS A 103       0.882 -24.810 -12.399  1.00  1.330          H  
ATOM   1582 2HD  LYS A 103      -0.691 -24.281 -13.010  1.00  1.330          H  
ATOM   1583 1HE  LYS A 103       0.160 -23.980 -15.242  1.00  1.330          H  
ATOM   1584 2HE  LYS A 103       1.841 -24.126 -14.707  1.00  1.330          H  
ATOM   1585 1HZ  LYS A 103       1.065 -26.130 -15.800  1.00  1.330          H  
ATOM   1586 2HZ  LYS A 103       1.395 -26.447 -14.221  1.00  1.330          H  
ATOM   1587 3HZ  LYS A 103      -0.167 -26.311 -14.714  1.00  1.330          H  
ATOM   1588  N   ALA A 104       1.893 -19.708 -14.865  1.00  0.790          N  
ATOM   1589  CA  ALA A 104       3.234 -19.383 -15.314  1.00  0.810          C  
ATOM   1590  C   ALA A 104       3.697 -18.024 -14.806  1.00  0.820          C  
ATOM   1591  O   ALA A 104       4.850 -17.888 -14.390  1.00  0.840          O  
ATOM   1592  CB  ALA A 104       3.281 -19.394 -16.827  1.00  1.130          C  
ATOM   1593  H   ALA A 104       1.159 -19.862 -15.568  1.00  0.950          H  
ATOM   1594  HA  ALA A 104       3.910 -20.141 -14.923  1.00  0.970          H  
ATOM   1595 1HB  ALA A 104       4.292 -19.178 -17.165  1.00  1.350          H  
ATOM   1596 2HB  ALA A 104       2.970 -20.373 -17.192  1.00  1.350          H  
ATOM   1597 3HB  ALA A 104       2.596 -18.633 -17.209  1.00  1.350          H  
ATOM   1598  N   MET A 105       2.795 -17.038 -14.810  1.00  0.810          N  
ATOM   1599  CA  MET A 105       3.102 -15.696 -14.344  1.00  0.850          C  
ATOM   1600  C   MET A 105       3.321 -15.624 -12.842  1.00  0.880          C  
ATOM   1601  O   MET A 105       4.222 -14.924 -12.371  1.00  0.910          O  
ATOM   1602  CB  MET A 105       2.012 -14.767 -14.811  1.00  1.170          C  
ATOM   1603  CG  MET A 105       2.056 -14.559 -16.323  1.00  1.170          C  
ATOM   1604  SD  MET A 105       3.590 -13.884 -16.863  1.00  1.170          S  
ATOM   1605  CE  MET A 105       3.434 -12.257 -16.238  1.00  1.170          C  
ATOM   1606  H   MET A 105       1.868 -17.221 -15.211  1.00  0.970          H  
ATOM   1607  HA  MET A 105       4.030 -15.393 -14.813  1.00  1.020          H  
ATOM   1608 1HB  MET A 105       1.051 -15.225 -14.582  1.00  1.410          H  
ATOM   1609 2HB  MET A 105       2.055 -13.831 -14.274  1.00  1.410          H  
ATOM   1610 1HG  MET A 105       1.934 -15.506 -16.819  1.00  1.410          H  
ATOM   1611 2HG  MET A 105       1.264 -13.916 -16.645  1.00  1.410          H  
ATOM   1612 1HE  MET A 105       4.317 -11.695 -16.467  1.00  1.410          H  
ATOM   1613 2HE  MET A 105       2.581 -11.801 -16.697  1.00  1.410          H  
ATOM   1614 3HE  MET A 105       3.300 -12.274 -15.186  1.00  1.410          H  
ATOM   1615  N   LEU A 106       2.565 -16.396 -12.077  1.00  0.900          N  
ATOM   1616  CA  LEU A 106       2.783 -16.429 -10.645  1.00  0.970          C  
ATOM   1617  C   LEU A 106       4.190 -16.989 -10.395  1.00  0.940          C  
ATOM   1618  O   LEU A 106       4.927 -16.459  -9.553  1.00  0.960          O  
ATOM   1619  CB  LEU A 106       1.640 -17.219 -10.016  1.00  1.330          C  
ATOM   1620  CG  LEU A 106       0.242 -16.459 -10.082  1.00  1.330          C  
ATOM   1621  CD1 LEU A 106      -0.866 -17.411  -9.767  1.00  1.330          C  
ATOM   1622  CD2 LEU A 106       0.200 -15.249  -9.080  1.00  1.330          C  
ATOM   1623  H   LEU A 106       1.787 -16.922 -12.492  1.00  1.080          H  
ATOM   1624  HA  LEU A 106       2.762 -15.413 -10.267  1.00  1.160          H  
ATOM   1625 1HB  LEU A 106       1.534 -18.154 -10.569  1.00  1.600          H  
ATOM   1626 2HB  LEU A 106       1.877 -17.454  -8.998  1.00  1.600          H  
ATOM   1627  HG  LEU A 106       0.094 -16.088 -11.074  1.00  1.600          H  
ATOM   1628 1HD1 LEU A 106      -1.821 -16.881  -9.842  1.00  1.600          H  
ATOM   1629 2HD1 LEU A 106      -0.843 -18.221 -10.492  1.00  1.600          H  
ATOM   1630 3HD1 LEU A 106      -0.759 -17.815  -8.785  1.00  1.600          H  
ATOM   1631 1HD2 LEU A 106      -0.769 -14.756  -9.144  1.00  1.600          H  
ATOM   1632 2HD2 LEU A 106       0.338 -15.588  -8.074  1.00  1.600          H  
ATOM   1633 3HD2 LEU A 106       0.973 -14.529  -9.312  1.00  1.600          H  
ATOM   1634  N   MET A 107       4.593 -18.017 -11.173  1.00  0.930          N  
ATOM   1635  CA  MET A 107       5.968 -18.512 -11.104  1.00  0.960          C  
ATOM   1636  C   MET A 107       6.957 -17.435 -11.539  1.00  0.970          C  
ATOM   1637  O   MET A 107       7.978 -17.249 -10.885  1.00  1.030          O  
ATOM   1638  CB  MET A 107       6.164 -19.779 -11.929  1.00  1.330          C  
ATOM   1639  CG  MET A 107       5.606 -21.049 -11.326  1.00  1.330          C  
ATOM   1640  SD  MET A 107       6.486 -21.575  -9.809  1.00  1.330          S  
ATOM   1641  CE  MET A 107       8.108 -22.059 -10.383  1.00  1.330          C  
ATOM   1642  H   MET A 107       3.921 -18.461 -11.810  1.00  1.120          H  
ATOM   1643  HA  MET A 107       6.190 -18.755 -10.073  1.00  1.150          H  
ATOM   1644 1HB  MET A 107       5.674 -19.653 -12.883  1.00  1.600          H  
ATOM   1645 2HB  MET A 107       7.214 -19.915 -12.130  1.00  1.600          H  
ATOM   1646 1HG  MET A 107       4.554 -20.886 -11.075  1.00  1.600          H  
ATOM   1647 2HG  MET A 107       5.657 -21.847 -12.044  1.00  1.600          H  
ATOM   1648 1HE  MET A 107       8.695 -22.430  -9.549  1.00  1.600          H  
ATOM   1649 2HE  MET A 107       8.010 -22.842 -11.124  1.00  1.600          H  
ATOM   1650 3HE  MET A 107       8.617 -21.206 -10.826  1.00  1.600          H  
ATOM   1651  N   ALA A 108       6.654 -16.677 -12.602  1.00  0.930          N  
ATOM   1652  CA  ALA A 108       7.571 -15.630 -13.058  1.00  0.980          C  
ATOM   1653  C   ALA A 108       7.831 -14.611 -11.950  1.00  0.990          C  
ATOM   1654  O   ALA A 108       8.975 -14.170 -11.775  1.00  1.050          O  
ATOM   1655  CB  ALA A 108       7.020 -14.929 -14.293  1.00  1.350          C  
ATOM   1656  H   ALA A 108       5.815 -16.892 -13.144  1.00  1.120          H  
ATOM   1657  HA  ALA A 108       8.516 -16.099 -13.312  1.00  1.180          H  
ATOM   1658 1HB  ALA A 108       7.728 -14.178 -14.635  1.00  1.620          H  
ATOM   1659 2HB  ALA A 108       6.857 -15.655 -15.087  1.00  1.620          H  
ATOM   1660 3HB  ALA A 108       6.089 -14.457 -14.056  1.00  1.620          H  
ATOM   1661  N   THR A 109       6.793 -14.281 -11.168  1.00  0.950          N  
ATOM   1662  CA  THR A 109       6.948 -13.341 -10.062  1.00  0.970          C  
ATOM   1663  C   THR A 109       7.957 -13.906  -9.077  1.00  0.970          C  
ATOM   1664  O   THR A 109       8.905 -13.221  -8.687  1.00  1.100          O  
ATOM   1665  CB  THR A 109       5.615 -13.108  -9.291  1.00  1.350          C  
ATOM   1666  OG1 THR A 109       4.642 -12.542 -10.155  1.00  1.350          O  
ATOM   1667  CG2 THR A 109       5.839 -12.147  -8.108  1.00  1.350          C  
ATOM   1668  H   THR A 109       5.873 -14.653 -11.414  1.00  1.140          H  
ATOM   1669  HA  THR A 109       7.317 -12.393 -10.448  1.00  1.160          H  
ATOM   1670  HB  THR A 109       5.242 -14.055  -8.912  1.00  1.620          H  
ATOM   1671  HG1 THR A 109       4.415 -13.185 -10.845  1.00  1.620          H  
ATOM   1672 1HG2 THR A 109       4.896 -11.994  -7.581  1.00  1.620          H  
ATOM   1673 2HG2 THR A 109       6.566 -12.563  -7.412  1.00  1.620          H  
ATOM   1674 3HG2 THR A 109       6.202 -11.189  -8.480  1.00  1.620          H  
ATOM   1675  N   LEU A 110       7.769 -15.170  -8.709  1.00  0.900          N  
ATOM   1676  CA  LEU A 110       8.618 -15.869  -7.753  1.00  0.960          C  
ATOM   1677  C   LEU A 110      10.053 -16.046  -8.245  1.00  1.020          C  
ATOM   1678  O   LEU A 110      11.006 -15.903  -7.463  1.00  1.120          O  
ATOM   1679  CB  LEU A 110       7.956 -17.209  -7.494  1.00  1.320          C  
ATOM   1680  CG  LEU A 110       6.624 -17.108  -6.751  1.00  1.320          C  
ATOM   1681  CD1 LEU A 110       5.918 -18.361  -6.860  1.00  1.320          C  
ATOM   1682  CD2 LEU A 110       6.872 -16.854  -5.314  1.00  1.320          C  
ATOM   1683  H   LEU A 110       6.942 -15.653  -9.084  1.00  1.080          H  
ATOM   1684  HA  LEU A 110       8.651 -15.281  -6.843  1.00  1.150          H  
ATOM   1685 1HB  LEU A 110       7.781 -17.705  -8.439  1.00  1.580          H  
ATOM   1686 2HB  LEU A 110       8.634 -17.824  -6.904  1.00  1.580          H  
ATOM   1687  HG  LEU A 110       6.012 -16.311  -7.174  1.00  1.580          H  
ATOM   1688 1HD1 LEU A 110       5.003 -18.279  -6.321  1.00  1.580          H  
ATOM   1689 2HD1 LEU A 110       5.706 -18.588  -7.892  1.00  1.580          H  
ATOM   1690 3HD1 LEU A 110       6.504 -19.111  -6.456  1.00  1.580          H  
ATOM   1691 1HD2 LEU A 110       5.941 -16.816  -4.797  1.00  1.580          H  
ATOM   1692 2HD2 LEU A 110       7.448 -17.666  -4.937  1.00  1.580          H  
ATOM   1693 3HD2 LEU A 110       7.400 -15.924  -5.160  1.00  1.580          H  
ATOM   1694  N   ARG A 111      10.212 -16.340  -9.543  1.00  1.050          N  
ATOM   1695  CA  ARG A 111      11.531 -16.499 -10.139  1.00  1.220          C  
ATOM   1696  C   ARG A 111      12.305 -15.204 -10.004  1.00  1.310          C  
ATOM   1697  O   ARG A 111      13.501 -15.217  -9.721  1.00  1.430          O  
ATOM   1698  CB  ARG A 111      11.469 -16.879 -11.629  1.00  1.640          C  
ATOM   1699  CG  ARG A 111      11.039 -18.331 -11.978  1.00  1.640          C  
ATOM   1700  CD  ARG A 111      11.334 -18.682 -13.437  1.00  1.640          C  
ATOM   1701  NE  ARG A 111      10.482 -17.971 -14.451  1.00  1.640          N  
ATOM   1702  CZ  ARG A 111       9.288 -18.428 -14.936  1.00  1.640          C  
ATOM   1703  NH1 ARG A 111       8.796 -19.567 -14.501  1.00  1.640          N  
ATOM   1704  NH2 ARG A 111       8.614 -17.743 -15.866  1.00  1.640          N  
ATOM   1705  H   ARG A 111       9.379 -16.478 -10.111  1.00  1.260          H  
ATOM   1706  HA  ARG A 111      12.069 -17.275  -9.603  1.00  1.460          H  
ATOM   1707 1HB  ARG A 111      10.767 -16.214 -12.125  1.00  1.970          H  
ATOM   1708 2HB  ARG A 111      12.445 -16.710 -12.077  1.00  1.970          H  
ATOM   1709 1HG  ARG A 111      11.589 -19.027 -11.350  1.00  1.970          H  
ATOM   1710 2HG  ARG A 111       9.974 -18.450 -11.804  1.00  1.970          H  
ATOM   1711 1HD  ARG A 111      12.373 -18.423 -13.642  1.00  1.970          H  
ATOM   1712 2HD  ARG A 111      11.217 -19.754 -13.574  1.00  1.970          H  
ATOM   1713  HE  ARG A 111      10.827 -17.091 -14.825  1.00  1.970          H  
ATOM   1714 1HH1 ARG A 111       9.298 -20.101 -13.814  1.00  1.970          H  
ATOM   1715 2HH1 ARG A 111       7.921 -19.910 -14.869  1.00  1.970          H  
ATOM   1716 1HH2 ARG A 111       8.963 -16.854 -16.260  1.00  1.970          H  
ATOM   1717 2HH2 ARG A 111       7.739 -18.096 -16.222  1.00  1.970          H  
ATOM   1718  N   LEU A 112      11.617 -14.080 -10.210  1.00  1.310          N  
ATOM   1719  CA  LEU A 112      12.250 -12.787 -10.096  1.00  1.450          C  
ATOM   1720  C   LEU A 112      12.477 -12.363  -8.629  1.00  1.430          C  
ATOM   1721  O   LEU A 112      13.574 -11.931  -8.263  1.00  1.500          O  
ATOM   1722  CB  LEU A 112      11.417 -11.750 -10.857  1.00  1.970          C  
ATOM   1723  CG  LEU A 112      11.947 -10.293 -10.901  1.00  1.970          C  
ATOM   1724  CD1 LEU A 112      13.340 -10.237 -11.545  1.00  1.970          C  
ATOM   1725  CD2 LEU A 112      10.998  -9.457 -11.714  1.00  1.970          C  
ATOM   1726  H   LEU A 112      10.639 -14.140 -10.516  1.00  1.570          H  
ATOM   1727  HA  LEU A 112      13.206 -12.862 -10.594  1.00  1.740          H  
ATOM   1728 1HB  LEU A 112      11.299 -12.095 -11.882  1.00  2.370          H  
ATOM   1729 2HB  LEU A 112      10.424 -11.724 -10.400  1.00  2.370          H  
ATOM   1730  HG  LEU A 112      12.002  -9.894  -9.895  1.00  2.370          H  
ATOM   1731 1HD1 LEU A 112      13.650  -9.212 -11.571  1.00  2.370          H  
ATOM   1732 2HD1 LEU A 112      14.058 -10.814 -10.964  1.00  2.370          H  
ATOM   1733 3HD1 LEU A 112      13.297 -10.625 -12.561  1.00  2.370          H  
ATOM   1734 1HD2 LEU A 112      11.359  -8.428 -11.744  1.00  2.370          H  
ATOM   1735 2HD2 LEU A 112      10.962  -9.861 -12.717  1.00  2.370          H  
ATOM   1736 3HD2 LEU A 112      10.004  -9.480 -11.267  1.00  2.370          H  
ATOM   1737  N   ARG A 113      11.488 -12.526  -7.745  1.00  1.470          N  
ATOM   1738  CA  ARG A 113      11.685 -12.045  -6.373  1.00  1.640          C  
ATOM   1739  C   ARG A 113      12.845 -12.757  -5.669  1.00  1.780          C  
ATOM   1740  O   ARG A 113      13.536 -12.152  -4.853  1.00  2.110          O  
ATOM   1741  CB  ARG A 113      10.426 -12.177  -5.513  1.00  2.230          C  
ATOM   1742  CG  ARG A 113       9.195 -11.306  -5.915  1.00  2.230          C  
ATOM   1743  CD  ARG A 113       9.430  -9.819  -5.954  1.00  2.230          C  
ATOM   1744  NE  ARG A 113       9.629  -9.160  -4.642  1.00  2.230          N  
ATOM   1745  CZ  ARG A 113      10.101  -7.905  -4.507  1.00  2.230          C  
ATOM   1746  NH1 ARG A 113      10.494  -7.193  -5.541  1.00  2.230          N  
ATOM   1747  NH2 ARG A 113      10.160  -7.383  -3.316  1.00  2.230          N  
ATOM   1748  H   ARG A 113      10.591 -12.914  -8.043  1.00  1.760          H  
ATOM   1749  HA  ARG A 113      11.949 -10.991  -6.425  1.00  1.970          H  
ATOM   1750 1HB  ARG A 113      10.096 -13.218  -5.530  1.00  2.670          H  
ATOM   1751 2HB  ARG A 113      10.672 -11.939  -4.502  1.00  2.670          H  
ATOM   1752 1HG  ARG A 113       8.866 -11.590  -6.898  1.00  2.670          H  
ATOM   1753 2HG  ARG A 113       8.387 -11.489  -5.204  1.00  2.670          H  
ATOM   1754 1HD  ARG A 113      10.278  -9.593  -6.590  1.00  2.670          H  
ATOM   1755 2HD  ARG A 113       8.541  -9.370  -6.403  1.00  2.670          H  
ATOM   1756  HE  ARG A 113       9.346  -9.628  -3.759  1.00  2.670          H  
ATOM   1757 1HH1 ARG A 113      10.510  -7.565  -6.493  1.00  2.670          H  
ATOM   1758 2HH1 ARG A 113      10.853  -6.255  -5.402  1.00  2.670          H  
ATOM   1759 1HH2 ARG A 113       9.851  -7.939  -2.528  1.00  2.670          H  
ATOM   1760 2HH2 ARG A 113      10.488  -6.438  -3.195  1.00  2.670          H  
ATOM   1761  N   SER A 114      13.104 -14.026  -5.991  1.00  1.850          N  
ATOM   1762  CA  SER A 114      14.216 -14.717  -5.344  1.00  2.090          C  
ATOM   1763  C   SER A 114      15.593 -14.336  -5.938  1.00  1.940          C  
ATOM   1764  O   SER A 114      16.611 -14.822  -5.444  1.00  2.230          O  
ATOM   1765  CB  SER A 114      14.059 -16.231  -5.393  1.00  2.830          C  
ATOM   1766  OG  SER A 114      14.225 -16.725  -6.685  1.00  2.830          O  
ATOM   1767  H   SER A 114      12.500 -14.544  -6.642  1.00  2.220          H  
ATOM   1768  HA  SER A 114      14.219 -14.429  -4.289  1.00  2.510          H  
ATOM   1769 1HB  SER A 114      14.787 -16.693  -4.728  1.00  3.400          H  
ATOM   1770 2HB  SER A 114      13.068 -16.502  -5.028  1.00  3.400          H  
ATOM   1771  HG  SER A 114      14.192 -17.683  -6.614  1.00  3.400          H  
ATOM   1772  N   ILE A 115      15.643 -13.542  -7.033  1.00  1.710          N  
ATOM   1773  CA  ILE A 115      16.925 -13.179  -7.672  1.00  1.830          C  
ATOM   1774  C   ILE A 115      17.223 -11.668  -7.865  1.00  1.880          C  
ATOM   1775  O   ILE A 115      18.374 -11.319  -8.132  1.00  1.750          O  
ATOM   1776  CB  ILE A 115      17.062 -13.885  -9.050  1.00  2.510          C  
ATOM   1777  CG1 ILE A 115      18.553 -13.856  -9.545  1.00  2.510          C  
ATOM   1778  CG2 ILE A 115      16.140 -13.219 -10.061  1.00  2.510          C  
ATOM   1779  CD1 ILE A 115      18.852 -14.807 -10.692  1.00  2.510          C  
ATOM   1780  H   ILE A 115      14.775 -13.159  -7.403  1.00  2.050          H  
ATOM   1781  HA  ILE A 115      17.714 -13.572  -7.035  1.00  2.200          H  
ATOM   1782  HB  ILE A 115      16.769 -14.929  -8.941  1.00  3.020          H  
ATOM   1783 1HG1 ILE A 115      18.803 -12.860  -9.894  1.00  3.020          H  
ATOM   1784 2HG1 ILE A 115      19.203 -14.108  -8.707  1.00  3.020          H  
ATOM   1785 1HG2 ILE A 115      16.190 -13.723 -11.017  1.00  3.020          H  
ATOM   1786 2HG2 ILE A 115      15.152 -13.294  -9.680  1.00  3.020          H  
ATOM   1787 3HG2 ILE A 115      16.397 -12.178 -10.198  1.00  3.020          H  
ATOM   1788 1HD1 ILE A 115      19.905 -14.722 -10.964  1.00  3.020          H  
ATOM   1789 2HD1 ILE A 115      18.640 -15.830 -10.378  1.00  3.020          H  
ATOM   1790 3HD1 ILE A 115      18.244 -14.562 -11.556  1.00  3.020          H  
ATOM   1791  N   GLU A 116      16.232 -10.772  -7.731  1.00  2.700          N  
ATOM   1792  CA  GLU A 116      16.463  -9.340  -8.026  1.00  3.190          C  
ATOM   1793  C   GLU A 116      17.720  -8.814  -7.350  1.00  2.990          C  
ATOM   1794  O   GLU A 116      18.010  -9.102  -6.181  1.00  3.270          O  
ATOM   1795  CB  GLU A 116      15.316  -8.430  -7.586  1.00  4.270          C  
ATOM   1796  CG  GLU A 116      13.975  -8.639  -8.266  1.00  4.270          C  
ATOM   1797  CD  GLU A 116      12.913  -7.681  -7.808  1.00  4.270          C  
ATOM   1798  OE1 GLU A 116      13.270  -6.721  -7.171  1.00  4.270          O  
ATOM   1799  OE2 GLU A 116      11.743  -7.921  -8.052  1.00  4.270          O  
ATOM   1800  H   GLU A 116      15.288 -11.108  -7.537  1.00  3.240          H  
ATOM   1801  HA  GLU A 116      16.596  -9.221  -9.091  1.00  3.830          H  
ATOM   1802 1HB  GLU A 116      15.211  -8.502  -6.559  1.00  5.120          H  
ATOM   1803 2HB  GLU A 116      15.604  -7.397  -7.797  1.00  5.120          H  
ATOM   1804 1HG  GLU A 116      14.103  -8.542  -9.328  1.00  5.120          H  
ATOM   1805 2HG  GLU A 116      13.642  -9.620  -8.053  1.00  5.120          H  
ATOM   1806  N   GLN A 117      18.455  -7.990  -8.101  1.00  2.980          N  
ATOM   1807  CA  GLN A 117      19.738  -7.424  -7.681  1.00  3.250          C  
ATOM   1808  C   GLN A 117      19.659  -6.580  -6.419  1.00  3.270          C  
ATOM   1809  O   GLN A 117      20.659  -6.386  -5.728  1.00  3.930          O  
ATOM   1810  CB  GLN A 117      20.297  -6.552  -8.810  1.00  4.440          C  
ATOM   1811  CG  GLN A 117      20.726  -7.336 -10.046  1.00  4.440          C  
ATOM   1812  CD  GLN A 117      21.179  -6.441 -11.180  1.00  4.440          C  
ATOM   1813  OE1 GLN A 117      21.358  -5.232 -11.001  1.00  4.440          O  
ATOM   1814  NE2 GLN A 117      21.357  -7.027 -12.358  1.00  4.440          N  
ATOM   1815  H   GLN A 117      18.116  -7.755  -9.043  1.00  3.580          H  
ATOM   1816  HA  GLN A 117      20.423  -8.249  -7.492  1.00  3.900          H  
ATOM   1817 1HB  GLN A 117      19.539  -5.831  -9.115  1.00  5.330          H  
ATOM   1818 2HB  GLN A 117      21.152  -5.986  -8.444  1.00  5.330          H  
ATOM   1819 1HG  GLN A 117      21.550  -7.991  -9.774  1.00  5.330          H  
ATOM   1820 2HG  GLN A 117      19.885  -7.928 -10.397  1.00  5.330          H  
ATOM   1821 1HE2 GLN A 117      21.653  -6.486 -13.146  1.00  5.330          H  
ATOM   1822 2HE2 GLN A 117      21.193  -8.009 -12.460  1.00  5.330          H  
ATOM   1823  N   PHE A 118      18.480  -6.055  -6.140  1.00  3.010          N  
ATOM   1824  CA  PHE A 118      18.266  -5.180  -5.009  1.00  3.600          C  
ATOM   1825  C   PHE A 118      17.505  -5.773  -3.829  1.00  3.850          C  
ATOM   1826  O   PHE A 118      16.993  -5.015  -3.003  1.00  4.490          O  
ATOM   1827  CB  PHE A 118      17.625  -3.892  -5.499  1.00  4.800          C  
ATOM   1828  CG  PHE A 118      18.581  -3.117  -6.350  1.00  4.800          C  
ATOM   1829  CD1 PHE A 118      18.567  -3.199  -7.735  1.00  4.800          C  
ATOM   1830  CD2 PHE A 118      19.519  -2.292  -5.747  1.00  4.800          C  
ATOM   1831  CE1 PHE A 118      19.466  -2.474  -8.482  1.00  4.800          C  
ATOM   1832  CE2 PHE A 118      20.409  -1.569  -6.500  1.00  4.800          C  
ATOM   1833  CZ  PHE A 118      20.379  -1.662  -7.869  1.00  4.800          C  
ATOM   1834  H   PHE A 118      17.706  -6.283  -6.748  1.00  3.610          H  
ATOM   1835  HA  PHE A 118      19.252  -4.905  -4.632  1.00  4.320          H  
ATOM   1836 1HB  PHE A 118      16.734  -4.117  -6.092  1.00  5.760          H  
ATOM   1837 2HB  PHE A 118      17.328  -3.273  -4.658  1.00  5.760          H  
ATOM   1838  HD1 PHE A 118      17.841  -3.844  -8.236  1.00  5.760          H  
ATOM   1839  HD2 PHE A 118      19.543  -2.219  -4.657  1.00  5.760          H  
ATOM   1840  HE1 PHE A 118      19.461  -2.542  -9.560  1.00  5.760          H  
ATOM   1841  HE2 PHE A 118      21.140  -0.923  -6.014  1.00  5.760          H  
ATOM   1842  HZ  PHE A 118      21.086  -1.092  -8.469  1.00  5.760          H  
ATOM   1843  N   ILE A 119      17.440  -7.105  -3.720  1.00  3.740          N  
ATOM   1844  CA  ILE A 119      16.813  -7.721  -2.547  1.00  3.930          C  
ATOM   1845  C   ILE A 119      17.861  -8.417  -1.656  1.00  3.730          C  
ATOM   1846  O   ILE A 119      18.318  -9.501  -2.011  1.00  3.490          O  
ATOM   1847  CB  ILE A 119      15.754  -8.771  -2.958  1.00  5.430          C  
ATOM   1848  CG1 ILE A 119      14.635  -8.103  -3.781  1.00  5.430          C  
ATOM   1849  CG2 ILE A 119      15.206  -9.502  -1.720  1.00  5.430          C  
ATOM   1850  CD1 ILE A 119      13.652  -9.088  -4.441  1.00  5.430          C  
ATOM   1851  H   ILE A 119      17.841  -7.696  -4.462  1.00  4.490          H  
ATOM   1852  HA  ILE A 119      16.283  -6.954  -1.996  1.00  4.720          H  
ATOM   1853  HB  ILE A 119      16.228  -9.506  -3.616  1.00  6.510          H  
ATOM   1854 1HG1 ILE A 119      14.070  -7.438  -3.137  1.00  6.510          H  
ATOM   1855 2HG1 ILE A 119      15.094  -7.506  -4.560  1.00  6.510          H  
ATOM   1856 1HG2 ILE A 119      14.501 -10.260  -2.019  1.00  6.510          H  
ATOM   1857 2HG2 ILE A 119      16.002  -9.982  -1.213  1.00  6.510          H  
ATOM   1858 3HG2 ILE A 119      14.721  -8.793  -1.052  1.00  6.510          H  
ATOM   1859 1HD1 ILE A 119      12.923  -8.529  -5.011  1.00  6.510          H  
ATOM   1860 2HD1 ILE A 119      14.191  -9.751  -5.106  1.00  6.510          H  
ATOM   1861 3HD1 ILE A 119      13.144  -9.688  -3.734  1.00  6.510          H  
ATOM   1862  N   PRO A 120      18.250  -7.830  -0.491  1.00  4.250          N  
ATOM   1863  CA  PRO A 120      19.224  -8.348   0.473  1.00  4.480          C  
ATOM   1864  C   PRO A 120      18.818  -9.673   1.112  1.00  3.770          C  
ATOM   1865  O   PRO A 120      19.652 -10.396   1.655  1.00  3.930          O  
ATOM   1866  CB  PRO A 120      19.251  -7.256   1.553  1.00  6.720          C  
ATOM   1867  CG  PRO A 120      18.762  -6.016   0.873  1.00  6.720          C  
ATOM   1868  CD  PRO A 120      17.743  -6.489  -0.127  1.00  6.720          C  
ATOM   1869  HA  PRO A 120      20.205  -8.440  -0.018  1.00  5.380          H  
ATOM   1870 1HB  PRO A 120      18.621  -7.556   2.402  1.00  8.060          H  
ATOM   1871 2HB  PRO A 120      20.274  -7.150   1.944  1.00  8.060          H  
ATOM   1872 1HG  PRO A 120      18.333  -5.321   1.613  1.00  8.060          H  
ATOM   1873 2HG  PRO A 120      19.603  -5.490   0.399  1.00  8.060          H  
ATOM   1874 1HD  PRO A 120      16.737  -6.541   0.316  1.00  8.060          H  
ATOM   1875 2HD  PRO A 120      17.803  -5.798  -0.955  1.00  8.060          H  
ATOM   1876  N   LYS A 121      17.525  -9.965   1.074  1.00  3.350          N  
ATOM   1877  CA  LYS A 121      16.970 -11.161   1.671  1.00  3.110          C  
ATOM   1878  C   LYS A 121      16.119 -11.935   0.688  1.00  2.830          C  
ATOM   1879  O   LYS A 121      14.886 -11.939   0.778  1.00  3.050          O  
ATOM   1880  CB  LYS A 121      16.128 -10.808   2.884  1.00  4.450          C  
ATOM   1881  CG  LYS A 121      16.877 -10.175   4.034  1.00  4.450          C  
ATOM   1882  CD  LYS A 121      15.904  -9.876   5.143  1.00  4.450          C  
ATOM   1883  CE  LYS A 121      16.542  -9.241   6.352  1.00  4.450          C  
ATOM   1884  NZ  LYS A 121      15.512  -8.942   7.387  1.00  4.450          N  
ATOM   1885  H   LYS A 121      16.898  -9.331   0.606  1.00  4.020          H  
ATOM   1886  HA  LYS A 121      17.790 -11.807   1.983  1.00  3.730          H  
ATOM   1887 1HB  LYS A 121      15.329 -10.127   2.587  1.00  5.340          H  
ATOM   1888 2HB  LYS A 121      15.661 -11.713   3.266  1.00  5.340          H  
ATOM   1889 1HG  LYS A 121      17.653 -10.852   4.390  1.00  5.340          H  
ATOM   1890 2HG  LYS A 121      17.343  -9.251   3.707  1.00  5.340          H  
ATOM   1891 1HD  LYS A 121      15.139  -9.197   4.765  1.00  5.340          H  
ATOM   1892 2HD  LYS A 121      15.410 -10.799   5.449  1.00  5.340          H  
ATOM   1893 1HE  LYS A 121      17.283  -9.918   6.771  1.00  5.340          H  
ATOM   1894 2HE  LYS A 121      17.032  -8.314   6.059  1.00  5.340          H  
ATOM   1895 1HZ  LYS A 121      15.943  -8.516   8.193  1.00  5.340          H  
ATOM   1896 2HZ  LYS A 121      14.819  -8.311   6.997  1.00  5.340          H  
ATOM   1897 3HZ  LYS A 121      15.053  -9.801   7.661  1.00  5.340          H  
ATOM   1898  N   ARG A 122      16.771 -12.650  -0.217  1.00  2.840          N  
ATOM   1899  CA  ARG A 122      16.078 -13.393  -1.265  1.00  3.100          C  
ATOM   1900  C   ARG A 122      15.065 -14.359  -0.648  1.00  2.810          C  
ATOM   1901  O   ARG A 122      13.982 -14.596  -1.199  1.00  3.020          O  
ATOM   1902  CB  ARG A 122      17.097 -14.167  -2.082  1.00  4.240          C  
ATOM   1903  CG  ARG A 122      17.987 -13.315  -2.971  1.00  4.240          C  
ATOM   1904  CD  ARG A 122      19.070 -14.121  -3.624  1.00  4.240          C  
ATOM   1905  NE  ARG A 122      19.827 -13.307  -4.560  1.00  4.240          N  
ATOM   1906  CZ  ARG A 122      20.956 -13.678  -5.208  1.00  4.240          C  
ATOM   1907  NH1 ARG A 122      21.484 -14.875  -5.011  1.00  4.240          N  
ATOM   1908  NH2 ARG A 122      21.535 -12.830  -6.046  1.00  4.240          N  
ATOM   1909  H   ARG A 122      17.784 -12.622  -0.214  1.00  3.410          H  
ATOM   1910  HA  ARG A 122      15.551 -12.690  -1.915  1.00  3.720          H  
ATOM   1911 1HB  ARG A 122      17.735 -14.754  -1.426  1.00  5.080          H  
ATOM   1912 2HB  ARG A 122      16.572 -14.856  -2.740  1.00  5.080          H  
ATOM   1913 1HG  ARG A 122      17.381 -12.866  -3.761  1.00  5.080          H  
ATOM   1914 2HG  ARG A 122      18.452 -12.521  -2.383  1.00  5.080          H  
ATOM   1915 1HD  ARG A 122      19.752 -14.477  -2.853  1.00  5.080          H  
ATOM   1916 2HD  ARG A 122      18.653 -14.970  -4.155  1.00  5.080          H  
ATOM   1917  HE  ARG A 122      19.453 -12.383  -4.744  1.00  5.080          H  
ATOM   1918 1HH1 ARG A 122      21.046 -15.527  -4.374  1.00  5.080          H  
ATOM   1919 2HH1 ARG A 122      22.328 -15.143  -5.499  1.00  5.080          H  
ATOM   1920 1HH2 ARG A 122      21.134 -11.910  -6.196  1.00  5.080          H  
ATOM   1921 2HH2 ARG A 122      22.375 -13.095  -6.536  1.00  5.080          H  
ATOM   1922  N   LYS A 123      15.436 -14.929   0.506  1.00  2.650          N  
ATOM   1923  CA  LYS A 123      14.581 -15.870   1.200  1.00  2.830          C  
ATOM   1924  C   LYS A 123      13.348 -15.237   1.820  1.00  2.460          C  
ATOM   1925  O   LYS A 123      12.315 -15.899   1.913  1.00  2.880          O  
ATOM   1926  CB  LYS A 123      15.368 -16.587   2.296  1.00  3.890          C  
ATOM   1927  CG  LYS A 123      15.781 -15.762   3.510  1.00  3.890          C  
ATOM   1928  CD  LYS A 123      16.573 -16.647   4.461  1.00  3.890          C  
ATOM   1929  CE  LYS A 123      16.978 -15.930   5.731  1.00  3.890          C  
ATOM   1930  NZ  LYS A 123      17.758 -16.824   6.624  1.00  3.890          N  
ATOM   1931  H   LYS A 123      16.348 -14.722   0.887  1.00  3.180          H  
ATOM   1932  HA  LYS A 123      14.236 -16.611   0.482  1.00  3.400          H  
ATOM   1933 1HB  LYS A 123      14.788 -17.446   2.659  1.00  4.670          H  
ATOM   1934 2HB  LYS A 123      16.288 -16.972   1.875  1.00  4.670          H  
ATOM   1935 1HG  LYS A 123      16.380 -14.907   3.206  1.00  4.670          H  
ATOM   1936 2HG  LYS A 123      14.897 -15.409   4.040  1.00  4.670          H  
ATOM   1937 1HD  LYS A 123      15.950 -17.512   4.726  1.00  4.670          H  
ATOM   1938 2HD  LYS A 123      17.467 -17.017   3.955  1.00  4.670          H  
ATOM   1939 1HE  LYS A 123      17.583 -15.060   5.480  1.00  4.670          H  
ATOM   1940 2HE  LYS A 123      16.082 -15.599   6.257  1.00  4.670          H  
ATOM   1941 1HZ  LYS A 123      18.015 -16.328   7.467  1.00  4.670          H  
ATOM   1942 2HZ  LYS A 123      17.189 -17.630   6.862  1.00  4.670          H  
ATOM   1943 3HZ  LYS A 123      18.594 -17.131   6.144  1.00  4.670          H  
ATOM   1944  N   GLU A 124      13.414 -13.950   2.205  1.00  2.080          N  
ATOM   1945  CA  GLU A 124      12.268 -13.323   2.839  1.00  2.350          C  
ATOM   1946  C   GLU A 124      11.231 -13.088   1.792  1.00  1.990          C  
ATOM   1947  O   GLU A 124      10.035 -13.202   2.054  1.00  2.400          O  
ATOM   1948  CB  GLU A 124      12.612 -12.015   3.553  1.00  3.180          C  
ATOM   1949  CG  GLU A 124      11.387 -11.355   4.243  1.00  3.180          C  
ATOM   1950  CD  GLU A 124      11.731 -10.173   5.114  1.00  3.180          C  
ATOM   1951  OE1 GLU A 124      12.880  -9.981   5.401  1.00  3.180          O  
ATOM   1952  OE2 GLU A 124      10.836  -9.444   5.479  1.00  3.180          O  
ATOM   1953  H   GLU A 124      14.244 -13.386   2.048  1.00  2.500          H  
ATOM   1954  HA  GLU A 124      11.858 -14.012   3.578  1.00  2.820          H  
ATOM   1955 1HB  GLU A 124      13.374 -12.202   4.308  1.00  3.820          H  
ATOM   1956 2HB  GLU A 124      13.024 -11.305   2.835  1.00  3.820          H  
ATOM   1957 1HG  GLU A 124      10.691 -11.019   3.473  1.00  3.820          H  
ATOM   1958 2HG  GLU A 124      10.876 -12.109   4.843  1.00  3.820          H  
ATOM   1959  N   GLN A 125      11.685 -12.682   0.616  1.00  1.540          N  
ATOM   1960  CA  GLN A 125      10.749 -12.419  -0.450  1.00  1.680          C  
ATOM   1961  C   GLN A 125      10.120 -13.706  -0.992  1.00  1.420          C  
ATOM   1962  O   GLN A 125       8.926 -13.710  -1.307  1.00  1.610          O  
ATOM   1963  CB  GLN A 125      11.423 -11.585  -1.523  1.00  2.300          C  
ATOM   1964  CG  GLN A 125      11.756 -10.189  -1.026  1.00  2.300          C  
ATOM   1965  CD  GLN A 125      10.551  -9.401  -0.677  1.00  2.300          C  
ATOM   1966  OE1 GLN A 125       9.596  -9.302  -1.473  1.00  2.300          O  
ATOM   1967  NE2 GLN A 125      10.573  -8.792   0.502  1.00  2.300          N  
ATOM   1968  H   GLN A 125      12.696 -12.554   0.496  1.00  1.850          H  
ATOM   1969  HA  GLN A 125       9.937 -11.823  -0.038  1.00  2.020          H  
ATOM   1970 1HB  GLN A 125      12.343 -12.075  -1.864  1.00  2.760          H  
ATOM   1971 2HB  GLN A 125      10.763 -11.484  -2.361  1.00  2.760          H  
ATOM   1972 1HG  GLN A 125      12.387 -10.270  -0.141  1.00  2.760          H  
ATOM   1973 2HG  GLN A 125      12.262  -9.644  -1.783  1.00  2.760          H  
ATOM   1974 1HE2 GLN A 125       9.807  -8.213   0.792  1.00  2.760          H  
ATOM   1975 2HE2 GLN A 125      11.375  -8.883   1.103  1.00  2.760          H  
ATOM   1976  N   LEU A 126      10.872 -14.824  -1.068  1.00  1.170          N  
ATOM   1977  CA  LEU A 126      10.225 -16.044  -1.549  1.00  1.040          C  
ATOM   1978  C   LEU A 126       9.213 -16.494  -0.478  1.00  1.000          C  
ATOM   1979  O   LEU A 126       8.064 -16.813  -0.795  1.00  1.000          O  
ATOM   1980  CB  LEU A 126      11.245 -17.174  -1.859  1.00  1.510          C  
ATOM   1981  CG  LEU A 126      10.654 -18.547  -2.473  1.00  1.510          C  
ATOM   1982  CD1 LEU A 126       9.962 -18.271  -3.798  1.00  1.510          C  
ATOM   1983  CD2 LEU A 126      11.772 -19.549  -2.696  1.00  1.510          C  
ATOM   1984  H   LEU A 126      11.876 -14.804  -0.858  1.00  1.400          H  
ATOM   1985  HA  LEU A 126       9.681 -15.796  -2.456  1.00  1.250          H  
ATOM   1986 1HB  LEU A 126      11.985 -16.784  -2.558  1.00  1.810          H  
ATOM   1987 2HB  LEU A 126      11.768 -17.429  -0.929  1.00  1.810          H  
ATOM   1988  HG  LEU A 126       9.915 -18.966  -1.787  1.00  1.810          H  
ATOM   1989 1HD1 LEU A 126       9.556 -19.195  -4.196  1.00  1.810          H  
ATOM   1990 2HD1 LEU A 126       9.165 -17.579  -3.629  1.00  1.810          H  
ATOM   1991 3HD1 LEU A 126      10.668 -17.848  -4.514  1.00  1.810          H  
ATOM   1992 1HD2 LEU A 126      11.368 -20.472  -3.117  1.00  1.810          H  
ATOM   1993 2HD2 LEU A 126      12.493 -19.126  -3.376  1.00  1.810          H  
ATOM   1994 3HD2 LEU A 126      12.246 -19.763  -1.767  1.00  1.810          H  
ATOM   1995  N   LYS A 127       9.621 -16.474   0.806  1.00  1.070          N  
ATOM   1996  CA  LYS A 127       8.723 -16.842   1.894  1.00  1.130          C  
ATOM   1997  C   LYS A 127       7.468 -15.989   1.886  1.00  1.070          C  
ATOM   1998  O   LYS A 127       6.359 -16.521   1.930  1.00  1.090          O  
ATOM   1999  CB  LYS A 127       9.407 -16.673   3.253  1.00  1.560          C  
ATOM   2000  CG  LYS A 127       8.508 -16.989   4.473  1.00  1.560          C  
ATOM   2001  CD  LYS A 127       9.250 -16.802   5.795  1.00  1.560          C  
ATOM   2002  CE  LYS A 127       8.377 -17.201   7.012  1.00  1.560          C  
ATOM   2003  NZ  LYS A 127       7.217 -16.239   7.276  1.00  1.560          N  
ATOM   2004  H   LYS A 127      10.592 -16.239   1.035  1.00  1.280          H  
ATOM   2005  HA  LYS A 127       8.427 -17.882   1.765  1.00  1.360          H  
ATOM   2006 1HB  LYS A 127      10.292 -17.313   3.298  1.00  1.870          H  
ATOM   2007 2HB  LYS A 127       9.756 -15.646   3.354  1.00  1.870          H  
ATOM   2008 1HG  LYS A 127       7.629 -16.340   4.468  1.00  1.870          H  
ATOM   2009 2HG  LYS A 127       8.170 -18.000   4.420  1.00  1.870          H  
ATOM   2010 1HD  LYS A 127      10.155 -17.425   5.791  1.00  1.870          H  
ATOM   2011 2HD  LYS A 127       9.551 -15.760   5.894  1.00  1.870          H  
ATOM   2012 1HE  LYS A 127       7.973 -18.201   6.847  1.00  1.870          H  
ATOM   2013 2HE  LYS A 127       9.016 -17.222   7.895  1.00  1.870          H  
ATOM   2014 1HZ  LYS A 127       6.709 -16.553   8.084  1.00  1.870          H  
ATOM   2015 2HZ  LYS A 127       7.574 -15.317   7.449  1.00  1.870          H  
ATOM   2016 3HZ  LYS A 127       6.538 -16.183   6.482  1.00  1.870          H  
ATOM   2017  N   ARG A 128       7.636 -14.669   1.822  1.00  1.060          N  
ATOM   2018  CA  ARG A 128       6.524 -13.745   1.843  1.00  1.100          C  
ATOM   2019  C   ARG A 128       5.520 -14.021   0.741  1.00  1.030          C  
ATOM   2020  O   ARG A 128       4.310 -14.038   1.009  1.00  1.080          O  
ATOM   2021  CB  ARG A 128       7.050 -12.331   1.754  1.00  1.520          C  
ATOM   2022  CG  ARG A 128       6.033 -11.233   1.834  1.00  1.520          C  
ATOM   2023  CD  ARG A 128       6.707  -9.912   1.792  1.00  1.520          C  
ATOM   2024  NE  ARG A 128       7.547  -9.701   2.982  1.00  1.520          N  
ATOM   2025  CZ  ARG A 128       7.099  -9.256   4.183  1.00  1.520          C  
ATOM   2026  NH1 ARG A 128       5.822  -8.959   4.356  1.00  1.520          N  
ATOM   2027  NH2 ARG A 128       7.942  -9.116   5.195  1.00  1.520          N  
ATOM   2028  H   ARG A 128       8.578 -14.276   1.794  1.00  1.270          H  
ATOM   2029  HA  ARG A 128       6.019 -13.858   2.802  1.00  1.320          H  
ATOM   2030 1HB  ARG A 128       7.765 -12.178   2.559  1.00  1.830          H  
ATOM   2031 2HB  ARG A 128       7.594 -12.213   0.815  1.00  1.830          H  
ATOM   2032 1HG  ARG A 128       5.355 -11.299   0.983  1.00  1.830          H  
ATOM   2033 2HG  ARG A 128       5.467 -11.328   2.760  1.00  1.830          H  
ATOM   2034 1HD  ARG A 128       7.357  -9.880   0.911  1.00  1.830          H  
ATOM   2035 2HD  ARG A 128       5.976  -9.110   1.724  1.00  1.830          H  
ATOM   2036  HE  ARG A 128       8.537  -9.921   2.908  1.00  1.830          H  
ATOM   2037 1HH1 ARG A 128       5.167  -9.060   3.597  1.00  1.830          H  
ATOM   2038 2HH1 ARG A 128       5.497  -8.629   5.254  1.00  1.830          H  
ATOM   2039 1HH2 ARG A 128       8.949  -9.342   5.092  1.00  1.830          H  
ATOM   2040 2HH2 ARG A 128       7.613  -8.785   6.086  1.00  1.830          H  
ATOM   2041  N   GLU A 129       5.986 -14.262  -0.491  1.00  0.960          N  
ATOM   2042  CA  GLU A 129       5.027 -14.540  -1.542  1.00  0.920          C  
ATOM   2043  C   GLU A 129       4.272 -15.829  -1.242  1.00  0.910          C  
ATOM   2044  O   GLU A 129       3.049 -15.891  -1.408  1.00  0.930          O  
ATOM   2045  CB  GLU A 129       5.742 -14.653  -2.885  1.00  1.300          C  
ATOM   2046  CG  GLU A 129       6.284 -13.335  -3.450  1.00  1.300          C  
ATOM   2047  CD  GLU A 129       5.192 -12.413  -3.881  1.00  1.300          C  
ATOM   2048  OE1 GLU A 129       4.376 -12.832  -4.647  1.00  1.300          O  
ATOM   2049  OE2 GLU A 129       5.147 -11.286  -3.420  1.00  1.300          O  
ATOM   2050  H   GLU A 129       6.991 -14.205  -0.698  1.00  1.150          H  
ATOM   2051  HA  GLU A 129       4.311 -13.725  -1.589  1.00  1.100          H  
ATOM   2052 1HB  GLU A 129       6.585 -15.342  -2.779  1.00  1.560          H  
ATOM   2053 2HB  GLU A 129       5.055 -15.067  -3.610  1.00  1.560          H  
ATOM   2054 1HG  GLU A 129       6.871 -12.843  -2.673  1.00  1.560          H  
ATOM   2055 2HG  GLU A 129       6.948 -13.545  -4.288  1.00  1.560          H  
ATOM   2056  N   LEU A 130       4.972 -16.851  -0.748  1.00  0.920          N  
ATOM   2057  CA  LEU A 130       4.318 -18.119  -0.457  1.00  0.940          C  
ATOM   2058  C   LEU A 130       3.316 -17.985   0.684  1.00  0.920          C  
ATOM   2059  O   LEU A 130       2.221 -18.558   0.606  1.00  0.910          O  
ATOM   2060  CB  LEU A 130       5.376 -19.193  -0.239  1.00  1.310          C  
ATOM   2061  CG  LEU A 130       5.803 -19.948  -1.563  1.00  1.310          C  
ATOM   2062  CD1 LEU A 130       6.250 -18.961  -2.643  1.00  1.310          C  
ATOM   2063  CD2 LEU A 130       6.940 -20.887  -1.249  1.00  1.310          C  
ATOM   2064  H   LEU A 130       5.993 -16.764  -0.645  1.00  1.100          H  
ATOM   2065  HA  LEU A 130       3.757 -18.429  -1.326  1.00  1.130          H  
ATOM   2066 1HB  LEU A 130       6.262 -18.721   0.193  1.00  1.570          H  
ATOM   2067 2HB  LEU A 130       4.988 -19.924   0.467  1.00  1.570          H  
ATOM   2068  HG  LEU A 130       4.959 -20.495  -1.952  1.00  1.570          H  
ATOM   2069 1HD1 LEU A 130       6.530 -19.495  -3.519  1.00  1.570          H  
ATOM   2070 2HD1 LEU A 130       5.448 -18.286  -2.904  1.00  1.570          H  
ATOM   2071 3HD1 LEU A 130       7.097 -18.394  -2.295  1.00  1.570          H  
ATOM   2072 1HD2 LEU A 130       7.234 -21.408  -2.142  1.00  1.570          H  
ATOM   2073 2HD2 LEU A 130       7.791 -20.321  -0.866  1.00  1.570          H  
ATOM   2074 3HD2 LEU A 130       6.617 -21.612  -0.510  1.00  1.570          H  
ATOM   2075  N   ASP A 131       3.639 -17.183   1.708  1.00  0.950          N  
ATOM   2076  CA  ASP A 131       2.692 -16.958   2.793  1.00  0.980          C  
ATOM   2077  C   ASP A 131       1.411 -16.347   2.232  1.00  0.940          C  
ATOM   2078  O   ASP A 131       0.312 -16.750   2.611  1.00  0.980          O  
ATOM   2079  CB  ASP A 131       3.261 -16.000   3.863  1.00  1.360          C  
ATOM   2080  CG  ASP A 131       4.338 -16.579   4.853  1.00  1.360          C  
ATOM   2081  OD1 ASP A 131       4.431 -17.770   5.004  1.00  1.360          O  
ATOM   2082  OD2 ASP A 131       5.052 -15.786   5.456  1.00  1.360          O  
ATOM   2083  H   ASP A 131       4.572 -16.768   1.745  1.00  1.140          H  
ATOM   2084  HA  ASP A 131       2.454 -17.913   3.257  1.00  1.180          H  
ATOM   2085 1HB  ASP A 131       3.711 -15.149   3.349  1.00  1.630          H  
ATOM   2086 2HB  ASP A 131       2.434 -15.609   4.451  1.00  1.630          H  
ATOM   2087  N   LYS A 132       1.540 -15.390   1.297  1.00  0.920          N  
ATOM   2088  CA  LYS A 132       0.359 -14.775   0.689  1.00  0.940          C  
ATOM   2089  C   LYS A 132      -0.494 -15.762  -0.126  1.00  0.850          C  
ATOM   2090  O   LYS A 132      -1.731 -15.693  -0.083  1.00  0.830          O  
ATOM   2091  CB  LYS A 132       0.736 -13.599  -0.215  1.00  1.310          C  
ATOM   2092  CG  LYS A 132       1.232 -12.344   0.491  1.00  1.310          C  
ATOM   2093  CD  LYS A 132       1.349 -11.150  -0.496  1.00  1.310          C  
ATOM   2094  CE  LYS A 132       2.529 -11.334  -1.454  1.00  1.310          C  
ATOM   2095  NZ  LYS A 132       2.807 -10.132  -2.294  1.00  1.310          N  
ATOM   2096  H   LYS A 132       2.483 -15.056   1.062  1.00  1.100          H  
ATOM   2097  HA  LYS A 132      -0.262 -14.398   1.496  1.00  1.130          H  
ATOM   2098 1HB  LYS A 132       1.492 -13.929  -0.921  1.00  1.570          H  
ATOM   2099 2HB  LYS A 132      -0.131 -13.304  -0.777  1.00  1.570          H  
ATOM   2100 1HG  LYS A 132       0.541 -12.082   1.290  1.00  1.570          H  
ATOM   2101 2HG  LYS A 132       2.208 -12.544   0.931  1.00  1.570          H  
ATOM   2102 1HD  LYS A 132       0.429 -11.068  -1.080  1.00  1.570          H  
ATOM   2103 2HD  LYS A 132       1.488 -10.228   0.065  1.00  1.570          H  
ATOM   2104 1HE  LYS A 132       3.420 -11.565  -0.872  1.00  1.570          H  
ATOM   2105 2HE  LYS A 132       2.321 -12.166  -2.129  1.00  1.570          H  
ATOM   2106 1HZ  LYS A 132       3.624 -10.390  -2.884  1.00  1.570          H  
ATOM   2107 2HZ  LYS A 132       2.019  -9.906  -2.875  1.00  1.570          H  
ATOM   2108 3HZ  LYS A 132       3.040  -9.338  -1.719  1.00  1.570          H  
ATOM   2109  N   PHE A 133       0.162 -16.669  -0.875  1.00  0.830          N  
ATOM   2110  CA  PHE A 133      -0.536 -17.660  -1.709  1.00  0.840          C  
ATOM   2111  C   PHE A 133      -1.357 -18.649  -0.892  1.00  0.850          C  
ATOM   2112  O   PHE A 133      -2.543 -18.910  -1.161  1.00  0.830          O  
ATOM   2113  CB  PHE A 133       0.464 -18.520  -2.510  1.00  1.170          C  
ATOM   2114  CG  PHE A 133       1.046 -17.947  -3.776  1.00  1.170          C  
ATOM   2115  CD1 PHE A 133       2.322 -17.445  -3.858  1.00  1.170          C  
ATOM   2116  CD2 PHE A 133       0.323 -17.949  -4.892  1.00  1.170          C  
ATOM   2117  CE1 PHE A 133       2.821 -16.958  -5.017  1.00  1.170          C  
ATOM   2118  CE2 PHE A 133       0.812 -17.479  -6.054  1.00  1.170          C  
ATOM   2119  CZ  PHE A 133       2.068 -16.977  -6.123  1.00  1.170          C  
ATOM   2120  H   PHE A 133       1.187 -16.607  -0.905  1.00  1.000          H  
ATOM   2121  HA  PHE A 133      -1.190 -17.128  -2.385  1.00  1.010          H  
ATOM   2122 1HB  PHE A 133       1.296 -18.767  -1.856  1.00  1.410          H  
ATOM   2123 2HB  PHE A 133      -0.007 -19.460  -2.761  1.00  1.410          H  
ATOM   2124  HD1 PHE A 133       2.931 -17.445  -3.010  1.00  1.410          H  
ATOM   2125  HD2 PHE A 133      -0.668 -18.341  -4.859  1.00  1.410          H  
ATOM   2126  HE1 PHE A 133       3.819 -16.563  -5.057  1.00  1.410          H  
ATOM   2127  HE2 PHE A 133       0.193 -17.507  -6.920  1.00  1.410          H  
ATOM   2128  HZ  PHE A 133       2.468 -16.594  -7.054  1.00  1.410          H  
ATOM   2129  N   ASN A 134      -0.760 -19.115   0.195  1.00  0.980          N  
ATOM   2130  CA  ASN A 134      -1.330 -20.161   1.033  1.00  1.180          C  
ATOM   2131  C   ASN A 134      -2.516 -19.688   1.870  1.00  1.260          C  
ATOM   2132  O   ASN A 134      -3.186 -20.492   2.518  1.00  1.480          O  
ATOM   2133  CB  ASN A 134      -0.233 -20.691   1.934  1.00  1.570          C  
ATOM   2134  CG  ASN A 134       0.835 -21.462   1.185  1.00  1.570          C  
ATOM   2135  OD1 ASN A 134       0.580 -22.245   0.270  1.00  1.570          O  
ATOM   2136  ND2 ASN A 134       2.056 -21.203   1.554  1.00  1.570          N  
ATOM   2137  H   ASN A 134       0.203 -18.808   0.389  1.00  1.180          H  
ATOM   2138  HA  ASN A 134      -1.686 -20.962   0.387  1.00  1.420          H  
ATOM   2139 1HB  ASN A 134       0.242 -19.846   2.445  1.00  1.890          H  
ATOM   2140 2HB  ASN A 134      -0.666 -21.337   2.695  1.00  1.890          H  
ATOM   2141 1HD2 ASN A 134       2.830 -21.627   1.082  1.00  1.890          H  
ATOM   2142 2HD2 ASN A 134       2.215 -20.537   2.280  1.00  1.890          H  
ATOM   2143  N   LYS A 135      -2.775 -18.387   1.850  1.00  1.220          N  
ATOM   2144  CA  LYS A 135      -3.873 -17.790   2.585  1.00  1.400          C  
ATOM   2145  C   LYS A 135      -5.031 -17.341   1.693  1.00  1.260          C  
ATOM   2146  O   LYS A 135      -6.065 -16.911   2.209  1.00  1.480          O  
ATOM   2147  CB  LYS A 135      -3.377 -16.603   3.412  1.00  1.890          C  
ATOM   2148  CG  LYS A 135      -2.421 -16.971   4.545  1.00  1.890          C  
ATOM   2149  CD  LYS A 135      -2.009 -15.732   5.351  1.00  1.890          C  
ATOM   2150  CE  LYS A 135      -1.077 -16.093   6.504  1.00  1.890          C  
ATOM   2151  NZ  LYS A 135      -0.681 -14.890   7.304  1.00  1.890          N  
ATOM   2152  H   LYS A 135      -2.182 -17.792   1.279  1.00  1.460          H  
ATOM   2153  HA  LYS A 135      -4.264 -18.539   3.273  1.00  1.680          H  
ATOM   2154 1HB  LYS A 135      -2.847 -15.911   2.748  1.00  2.270          H  
ATOM   2155 2HB  LYS A 135      -4.226 -16.070   3.833  1.00  2.270          H  
ATOM   2156 1HG  LYS A 135      -2.909 -17.685   5.207  1.00  2.270          H  
ATOM   2157 2HG  LYS A 135      -1.535 -17.445   4.130  1.00  2.270          H  
ATOM   2158 1HD  LYS A 135      -1.492 -15.035   4.687  1.00  2.270          H  
ATOM   2159 2HD  LYS A 135      -2.897 -15.242   5.747  1.00  2.270          H  
ATOM   2160 1HE  LYS A 135      -1.579 -16.802   7.158  1.00  2.270          H  
ATOM   2161 2HE  LYS A 135      -0.176 -16.559   6.099  1.00  2.270          H  
ATOM   2162 1HZ  LYS A 135      -0.065 -15.172   8.055  1.00  2.270          H  
ATOM   2163 2HZ  LYS A 135      -0.203 -14.230   6.708  1.00  2.270          H  
ATOM   2164 3HZ  LYS A 135      -1.506 -14.455   7.693  1.00  2.270          H  
ATOM   2165  N   ARG A 136      -4.853 -17.366   0.363  1.00  0.980          N  
ATOM   2166  CA  ARG A 136      -5.894 -16.830  -0.522  1.00  0.960          C  
ATOM   2167  C   ARG A 136      -6.436 -17.760  -1.607  1.00  0.850          C  
ATOM   2168  O   ARG A 136      -7.586 -17.610  -2.026  1.00  1.260          O  
ATOM   2169  CB  ARG A 136      -5.380 -15.581  -1.199  1.00  1.350          C  
ATOM   2170  CG  ARG A 136      -5.187 -14.403  -0.299  1.00  1.350          C  
ATOM   2171  CD  ARG A 136      -4.464 -13.334  -0.993  1.00  1.350          C  
ATOM   2172  NE  ARG A 136      -4.353 -12.136  -0.197  1.00  1.350          N  
ATOM   2173  CZ  ARG A 136      -3.472 -11.949   0.808  1.00  1.350          C  
ATOM   2174  NH1 ARG A 136      -2.632 -12.904   1.167  1.00  1.350          N  
ATOM   2175  NH2 ARG A 136      -3.459 -10.788   1.446  1.00  1.350          N  
ATOM   2176  H   ARG A 136      -3.999 -17.764  -0.036  1.00  1.180          H  
ATOM   2177  HA  ARG A 136      -6.736 -16.542   0.104  1.00  1.150          H  
ATOM   2178 1HB  ARG A 136      -4.424 -15.789  -1.676  1.00  1.620          H  
ATOM   2179 2HB  ARG A 136      -6.082 -15.289  -1.966  1.00  1.620          H  
ATOM   2180 1HG  ARG A 136      -6.156 -14.023   0.017  1.00  1.620          H  
ATOM   2181 2HG  ARG A 136      -4.619 -14.709   0.573  1.00  1.620          H  
ATOM   2182 1HD  ARG A 136      -3.470 -13.682  -1.220  1.00  1.620          H  
ATOM   2183 2HD  ARG A 136      -4.980 -13.085  -1.920  1.00  1.620          H  
ATOM   2184  HE  ARG A 136      -4.972 -11.366  -0.426  1.00  1.620          H  
ATOM   2185 1HH1 ARG A 136      -2.620 -13.827   0.688  1.00  1.620          H  
ATOM   2186 2HH1 ARG A 136      -1.989 -12.740   1.925  1.00  1.620          H  
ATOM   2187 1HH2 ARG A 136      -4.101 -10.053   1.174  1.00  1.620          H  
ATOM   2188 2HH2 ARG A 136      -2.808 -10.631   2.202  1.00  1.620          H  
ATOM   2189  N   TYR A 137      -5.623 -18.692  -2.077  1.00  0.980          N  
ATOM   2190  CA  TYR A 137      -5.993 -19.518  -3.219  1.00  0.890          C  
ATOM   2191  C   TYR A 137      -6.844 -20.722  -2.782  1.00  0.980          C  
ATOM   2192  O   TYR A 137      -6.442 -21.471  -1.891  1.00  1.330          O  
ATOM   2193  CB  TYR A 137      -4.672 -19.928  -3.901  1.00  1.280          C  
ATOM   2194  CG  TYR A 137      -3.938 -18.763  -4.662  1.00  1.280          C  
ATOM   2195  CD1 TYR A 137      -3.460 -17.665  -3.992  1.00  1.280          C  
ATOM   2196  CD2 TYR A 137      -3.694 -18.836  -6.018  1.00  1.280          C  
ATOM   2197  CE1 TYR A 137      -2.826 -16.679  -4.655  1.00  1.280          C  
ATOM   2198  CE2 TYR A 137      -3.040 -17.820  -6.671  1.00  1.280          C  
ATOM   2199  CZ  TYR A 137      -2.619 -16.745  -5.997  1.00  1.280          C  
ATOM   2200  OH  TYR A 137      -1.981 -15.722  -6.653  1.00  1.280          O  
ATOM   2201  H   TYR A 137      -4.684 -18.801  -1.685  1.00  1.180          H  
ATOM   2202  HA  TYR A 137      -6.586 -18.919  -3.910  1.00  1.070          H  
ATOM   2203 1HB  TYR A 137      -3.999 -20.304  -3.145  1.00  1.540          H  
ATOM   2204 2HB  TYR A 137      -4.848 -20.721  -4.590  1.00  1.540          H  
ATOM   2205  HD1 TYR A 137      -3.585 -17.557  -2.936  1.00  1.540          H  
ATOM   2206  HD2 TYR A 137      -4.006 -19.695  -6.567  1.00  1.540          H  
ATOM   2207  HE1 TYR A 137      -2.490 -15.846  -4.112  1.00  1.540          H  
ATOM   2208  HE2 TYR A 137      -2.854 -17.879  -7.721  1.00  1.540          H  
ATOM   2209  HH  TYR A 137      -1.694 -15.055  -6.016  1.00  1.540          H  
ATOM   2210  N   GLN A 138      -8.052 -20.871  -3.368  1.00  0.810          N  
ATOM   2211  CA  GLN A 138      -8.974 -21.960  -3.009  1.00  0.930          C  
ATOM   2212  C   GLN A 138      -9.225 -22.844  -4.222  1.00  0.800          C  
ATOM   2213  O   GLN A 138      -8.652 -23.915  -4.322  1.00  0.800          O  
ATOM   2214  CB  GLN A 138     -10.293 -21.393  -2.476  1.00  1.250          C  
ATOM   2215  CG  GLN A 138     -10.151 -20.626  -1.178  1.00  1.250          C  
ATOM   2216  CD  GLN A 138      -9.668 -21.500  -0.062  1.00  1.250          C  
ATOM   2217  OE1 GLN A 138     -10.246 -22.560   0.204  1.00  1.250          O  
ATOM   2218  NE2 GLN A 138      -8.603 -21.081   0.594  1.00  1.250          N  
ATOM   2219  H   GLN A 138      -8.340 -20.233  -4.112  1.00  0.970          H  
ATOM   2220  HA  GLN A 138      -8.514 -22.574  -2.236  1.00  1.120          H  
ATOM   2221 1HB  GLN A 138     -10.714 -20.705  -3.204  1.00  1.500          H  
ATOM   2222 2HB  GLN A 138     -11.012 -22.199  -2.330  1.00  1.500          H  
ATOM   2223 1HG  GLN A 138      -9.427 -19.821  -1.321  1.00  1.500          H  
ATOM   2224 2HG  GLN A 138     -11.119 -20.214  -0.900  1.00  1.500          H  
ATOM   2225 1HE2 GLN A 138      -8.223 -21.624   1.342  1.00  1.500          H  
ATOM   2226 2HE2 GLN A 138      -8.163 -20.220   0.332  1.00  1.500          H  
ATOM   2227  N   GLN A 139      -9.939 -22.355  -5.235  1.00  0.770          N  
ATOM   2228  CA  GLN A 139     -10.052 -23.136  -6.472  1.00  0.770          C  
ATOM   2229  C   GLN A 139      -8.683 -23.101  -7.132  1.00  0.670          C  
ATOM   2230  O   GLN A 139      -8.188 -24.063  -7.729  1.00  0.700          O  
ATOM   2231  CB  GLN A 139     -11.113 -22.542  -7.394  1.00  1.080          C  
ATOM   2232  CG  GLN A 139     -12.518 -22.689  -6.867  1.00  1.080          C  
ATOM   2233  CD  GLN A 139     -12.862 -21.684  -5.786  1.00  1.080          C  
ATOM   2234  OE1 GLN A 139     -12.065 -20.805  -5.413  1.00  1.080          O  
ATOM   2235  NE2 GLN A 139     -14.065 -21.816  -5.254  1.00  1.080          N  
ATOM   2236  H   GLN A 139     -10.450 -21.472  -5.143  1.00  0.920          H  
ATOM   2237  HA  GLN A 139     -10.308 -24.168  -6.234  1.00  0.920          H  
ATOM   2238 1HB  GLN A 139     -10.911 -21.479  -7.546  1.00  1.290          H  
ATOM   2239 2HB  GLN A 139     -11.061 -23.027  -8.368  1.00  1.290          H  
ATOM   2240 1HG  GLN A 139     -13.220 -22.563  -7.691  1.00  1.290          H  
ATOM   2241 2HG  GLN A 139     -12.621 -23.691  -6.443  1.00  1.290          H  
ATOM   2242 1HE2 GLN A 139     -14.367 -21.193  -4.531  1.00  1.290          H  
ATOM   2243 2HE2 GLN A 139     -14.678 -22.543  -5.575  1.00  1.290          H  
ATOM   2244  N   GLN A 140      -8.044 -21.962  -6.932  1.00  0.660          N  
ATOM   2245  CA  GLN A 140      -6.753 -21.596  -7.450  1.00  0.670          C  
ATOM   2246  C   GLN A 140      -5.634 -22.329  -6.697  1.00  0.700          C  
ATOM   2247  O   GLN A 140      -4.447 -22.163  -7.009  1.00  0.780          O  
ATOM   2248  CB  GLN A 140      -6.559 -20.089  -7.319  1.00  0.930          C  
ATOM   2249  CG  GLN A 140      -7.650 -19.218  -7.880  1.00  0.930          C  
ATOM   2250  CD  GLN A 140      -8.684 -18.909  -6.846  1.00  0.930          C  
ATOM   2251  OE1 GLN A 140      -8.747 -19.590  -5.800  1.00  0.930          O  
ATOM   2252  NE2 GLN A 140      -9.490 -17.896  -7.096  1.00  0.930          N  
ATOM   2253  H   GLN A 140      -8.544 -21.238  -6.419  1.00  0.790          H  
ATOM   2254  HA  GLN A 140      -6.704 -21.877  -8.503  1.00  0.800          H  
ATOM   2255 1HB  GLN A 140      -6.434 -19.828  -6.282  1.00  1.120          H  
ATOM   2256 2HB  GLN A 140      -5.695 -19.816  -7.828  1.00  1.120          H  
ATOM   2257 1HG  GLN A 140      -7.214 -18.276  -8.200  1.00  1.120          H  
ATOM   2258 2HG  GLN A 140      -8.129 -19.724  -8.723  1.00  1.120          H  
ATOM   2259 1HE2 GLN A 140     -10.195 -17.640  -6.432  1.00  1.120          H  
ATOM   2260 2HE2 GLN A 140      -9.387 -17.371  -7.944  1.00  1.120          H  
ATOM   2261  N   THR A 141      -5.999 -23.100  -5.662  1.00  0.690          N  
ATOM   2262  CA  THR A 141      -5.021 -23.795  -4.871  1.00  0.730          C  
ATOM   2263  C   THR A 141      -4.304 -24.841  -5.714  1.00  0.660          C  
ATOM   2264  O   THR A 141      -3.186 -25.242  -5.376  1.00  0.730          O  
ATOM   2265  CB  THR A 141      -5.640 -24.430  -3.610  1.00  1.010          C  
ATOM   2266  OG1 THR A 141      -4.625 -24.650  -2.629  1.00  1.010          O  
ATOM   2267  CG2 THR A 141      -6.265 -25.748  -3.932  1.00  1.010          C  
ATOM   2268  H   THR A 141      -6.979 -23.246  -5.411  1.00  0.830          H  
ATOM   2269  HA  THR A 141      -4.313 -23.061  -4.530  1.00  0.880          H  
ATOM   2270  HB  THR A 141      -6.385 -23.756  -3.211  1.00  1.210          H  
ATOM   2271  HG1 THR A 141      -5.036 -24.743  -1.768  1.00  1.210          H  
ATOM   2272 1HG2 THR A 141      -6.709 -26.160  -3.029  1.00  1.210          H  
ATOM   2273 2HG2 THR A 141      -7.027 -25.598  -4.675  1.00  1.210          H  
ATOM   2274 3HG2 THR A 141      -5.527 -26.449  -4.309  1.00  1.210          H  
ATOM   2275  N   THR A 142      -4.932 -25.335  -6.799  1.00  0.570          N  
ATOM   2276  CA  THR A 142      -4.255 -26.356  -7.589  1.00  0.570          C  
ATOM   2277  C   THR A 142      -2.989 -25.776  -8.193  1.00  0.640          C  
ATOM   2278  O   THR A 142      -1.949 -26.447  -8.258  1.00  0.730          O  
ATOM   2279  CB  THR A 142      -5.127 -26.837  -8.753  1.00  0.800          C  
ATOM   2280  OG1 THR A 142      -5.419 -25.727  -9.605  1.00  0.800          O  
ATOM   2281  CG2 THR A 142      -6.396 -27.393  -8.235  1.00  0.800          C  
ATOM   2282  H   THR A 142      -5.868 -25.003  -7.073  1.00  0.680          H  
ATOM   2283  HA  THR A 142      -3.991 -27.195  -6.943  1.00  0.680          H  
ATOM   2284  HB  THR A 142      -4.595 -27.601  -9.322  1.00  0.960          H  
ATOM   2285  HG1 THR A 142      -5.786 -26.057 -10.437  1.00  0.960          H  
ATOM   2286 1HG2 THR A 142      -7.013 -27.723  -9.060  1.00  0.960          H  
ATOM   2287 2HG2 THR A 142      -6.161 -28.223  -7.603  1.00  0.960          H  
ATOM   2288 3HG2 THR A 142      -6.931 -26.633  -7.672  1.00  0.960          H  
ATOM   2289  N   ALA A 143      -3.070 -24.507  -8.609  1.00  0.720          N  
ATOM   2290  CA  ALA A 143      -1.938 -23.811  -9.176  1.00  0.800          C  
ATOM   2291  C   ALA A 143      -0.851 -23.617  -8.144  1.00  0.770          C  
ATOM   2292  O   ALA A 143       0.325 -23.811  -8.458  1.00  0.780          O  
ATOM   2293  CB  ALA A 143      -2.343 -22.465  -9.711  1.00  1.090          C  
ATOM   2294  H   ALA A 143      -3.965 -24.035  -8.523  1.00  0.860          H  
ATOM   2295  HA  ALA A 143      -1.541 -24.420  -9.988  1.00  0.960          H  
ATOM   2296 1HB  ALA A 143      -1.484 -21.965 -10.153  1.00  1.310          H  
ATOM   2297 2HB  ALA A 143      -3.099 -22.601 -10.452  1.00  1.310          H  
ATOM   2298 3HB  ALA A 143      -2.728 -21.871  -8.894  1.00  1.310          H  
ATOM   2299  N   ILE A 144      -1.220 -23.269  -6.893  1.00  0.780          N  
ATOM   2300  CA  ILE A 144      -0.138 -23.038  -5.932  1.00  0.830          C  
ATOM   2301  C   ILE A 144       0.481 -24.378  -5.555  1.00  0.730          C  
ATOM   2302  O   ILE A 144       1.665 -24.445  -5.255  1.00  0.770          O  
ATOM   2303  CB  ILE A 144      -0.504 -22.217  -4.674  1.00  1.140          C  
ATOM   2304  CG1 ILE A 144      -1.372 -22.961  -3.673  1.00  1.140          C  
ATOM   2305  CG2 ILE A 144      -1.229 -20.999  -5.177  1.00  1.140          C  
ATOM   2306  CD1 ILE A 144      -1.575 -22.217  -2.346  1.00  1.140          C  
ATOM   2307  H   ILE A 144      -2.212 -23.094  -6.694  1.00  0.940          H  
ATOM   2308  HA  ILE A 144       0.611 -22.444  -6.434  1.00  1.000          H  
ATOM   2309  HB  ILE A 144       0.402 -21.913  -4.162  1.00  1.370          H  
ATOM   2310 1HG1 ILE A 144      -2.291 -23.164  -4.103  1.00  1.370          H  
ATOM   2311 2HG1 ILE A 144      -0.899 -23.905  -3.420  1.00  1.370          H  
ATOM   2312 1HG2 ILE A 144      -1.485 -20.350  -4.365  1.00  1.370          H  
ATOM   2313 2HG2 ILE A 144      -0.585 -20.473  -5.874  1.00  1.370          H  
ATOM   2314 3HG2 ILE A 144      -2.140 -21.301  -5.687  1.00  1.370          H  
ATOM   2315 1HD1 ILE A 144      -2.184 -22.830  -1.680  1.00  1.370          H  
ATOM   2316 2HD1 ILE A 144      -0.606 -22.045  -1.894  1.00  1.370          H  
ATOM   2317 3HD1 ILE A 144      -2.067 -21.276  -2.486  1.00  1.370          H  
ATOM   2318  N   GLY A 145      -0.307 -25.449  -5.579  1.00  0.650          N  
ATOM   2319  CA  GLY A 145       0.216 -26.782  -5.320  1.00  0.690          C  
ATOM   2320  C   GLY A 145       1.340 -27.085  -6.318  1.00  0.640          C  
ATOM   2321  O   GLY A 145       2.463 -27.441  -5.937  1.00  0.730          O  
ATOM   2322  H   GLY A 145      -1.312 -25.327  -5.751  1.00  0.780          H  
ATOM   2323 1HA  GLY A 145       0.585 -26.838  -4.300  1.00  0.830          H  
ATOM   2324 2HA  GLY A 145      -0.587 -27.509  -5.423  1.00  0.830          H  
ATOM   2325  N   LYS A 146       1.034 -26.909  -7.611  1.00  0.620          N  
ATOM   2326  CA  LYS A 146       2.001 -27.148  -8.679  1.00  0.660          C  
ATOM   2327  C   LYS A 146       3.196 -26.199  -8.577  1.00  0.680          C  
ATOM   2328  O   LYS A 146       4.339 -26.592  -8.834  1.00  0.720          O  
ATOM   2329  CB  LYS A 146       1.330 -26.962 -10.038  1.00  0.910          C  
ATOM   2330  CG  LYS A 146       0.271 -28.009 -10.424  1.00  0.910          C  
ATOM   2331  CD  LYS A 146       0.878 -29.375 -10.754  1.00  0.910          C  
ATOM   2332  CE  LYS A 146      -0.176 -30.304 -11.345  1.00  0.910          C  
ATOM   2333  NZ  LYS A 146       0.393 -31.615 -11.751  1.00  0.910          N  
ATOM   2334  H   LYS A 146       0.079 -26.615  -7.850  1.00  0.740          H  
ATOM   2335  HA  LYS A 146       2.376 -28.165  -8.586  1.00  0.790          H  
ATOM   2336 1HB  LYS A 146       0.835 -25.986 -10.049  1.00  1.090          H  
ATOM   2337 2HB  LYS A 146       2.090 -26.946 -10.815  1.00  1.090          H  
ATOM   2338 1HG  LYS A 146      -0.419 -28.133  -9.587  1.00  1.090          H  
ATOM   2339 2HG  LYS A 146      -0.297 -27.647 -11.279  1.00  1.090          H  
ATOM   2340 1HD  LYS A 146       1.699 -29.260 -11.461  1.00  1.090          H  
ATOM   2341 2HD  LYS A 146       1.264 -29.837  -9.844  1.00  1.090          H  
ATOM   2342 1HE  LYS A 146      -0.963 -30.473 -10.608  1.00  1.090          H  
ATOM   2343 2HE  LYS A 146      -0.608 -29.825 -12.222  1.00  1.090          H  
ATOM   2344 1HZ  LYS A 146      -0.334 -32.186 -12.145  1.00  1.090          H  
ATOM   2345 2HZ  LYS A 146       1.115 -31.475 -12.439  1.00  1.090          H  
ATOM   2346 3HZ  LYS A 146       0.791 -32.108 -10.942  1.00  1.090          H  
ATOM   2347  N   MET A 147       2.927 -24.952  -8.190  1.00  0.710          N  
ATOM   2348  CA  MET A 147       3.935 -23.921  -8.013  1.00  0.790          C  
ATOM   2349  C   MET A 147       4.922 -24.333  -6.929  1.00  0.770          C  
ATOM   2350  O   MET A 147       6.127 -24.355  -7.163  1.00  0.850          O  
ATOM   2351  CB  MET A 147       3.228 -22.660  -7.563  1.00  1.070          C  
ATOM   2352  CG  MET A 147       4.016 -21.453  -7.322  1.00  1.070          C  
ATOM   2353  SD  MET A 147       3.063 -20.286  -6.396  1.00  1.070          S  
ATOM   2354  CE  MET A 147       3.218 -20.921  -4.721  1.00  1.070          C  
ATOM   2355  H   MET A 147       1.949 -24.689  -8.044  1.00  0.850          H  
ATOM   2356  HA  MET A 147       4.468 -23.770  -8.948  1.00  0.950          H  
ATOM   2357 1HB  MET A 147       2.457 -22.406  -8.287  1.00  1.290          H  
ATOM   2358 2HB  MET A 147       2.753 -22.871  -6.662  1.00  1.290          H  
ATOM   2359 1HG  MET A 147       4.936 -21.668  -6.793  1.00  1.290          H  
ATOM   2360 2HG  MET A 147       4.248 -20.989  -8.264  1.00  1.290          H  
ATOM   2361 1HE  MET A 147       2.686 -20.284  -4.032  1.00  1.290          H  
ATOM   2362 2HE  MET A 147       2.804 -21.908  -4.672  1.00  1.290          H  
ATOM   2363 3HE  MET A 147       4.270 -20.950  -4.440  1.00  1.290          H  
ATOM   2364  N   LEU A 148       4.407 -24.728  -5.758  1.00  0.700          N  
ATOM   2365  CA  LEU A 148       5.240 -25.109  -4.628  1.00  0.750          C  
ATOM   2366  C   LEU A 148       6.100 -26.288  -5.003  1.00  0.770          C  
ATOM   2367  O   LEU A 148       7.234 -26.395  -4.559  1.00  0.930          O  
ATOM   2368  CB  LEU A 148       4.378 -25.435  -3.399  1.00  1.030          C  
ATOM   2369  CG  LEU A 148       3.640 -24.256  -2.680  1.00  1.030          C  
ATOM   2370  CD1 LEU A 148       2.649 -24.793  -1.671  1.00  1.030          C  
ATOM   2371  CD2 LEU A 148       4.633 -23.386  -1.955  1.00  1.030          C  
ATOM   2372  H   LEU A 148       3.395 -24.719  -5.638  1.00  0.840          H  
ATOM   2373  HA  LEU A 148       5.896 -24.291  -4.394  1.00  0.900          H  
ATOM   2374 1HB  LEU A 148       3.614 -26.108  -3.743  1.00  1.240          H  
ATOM   2375 2HB  LEU A 148       4.995 -25.942  -2.663  1.00  1.240          H  
ATOM   2376  HG  LEU A 148       3.103 -23.682  -3.401  1.00  1.240          H  
ATOM   2377 1HD1 LEU A 148       2.136 -23.961  -1.187  1.00  1.240          H  
ATOM   2378 2HD1 LEU A 148       1.914 -25.413  -2.184  1.00  1.240          H  
ATOM   2379 3HD1 LEU A 148       3.169 -25.379  -0.919  1.00  1.240          H  
ATOM   2380 1HD2 LEU A 148       4.091 -22.585  -1.462  1.00  1.240          H  
ATOM   2381 2HD2 LEU A 148       5.170 -23.971  -1.205  1.00  1.240          H  
ATOM   2382 3HD2 LEU A 148       5.333 -22.965  -2.658  1.00  1.240          H  
ATOM   2383  N   ASN A 149       5.557 -27.190  -5.813  1.00  0.680          N  
ATOM   2384  CA  ASN A 149       6.302 -28.344  -6.279  1.00  0.710          C  
ATOM   2385  C   ASN A 149       7.474 -27.853  -7.153  1.00  0.780          C  
ATOM   2386  O   ASN A 149       8.638 -28.167  -6.904  1.00  0.870          O  
ATOM   2387  CB  ASN A 149       5.365 -29.301  -7.010  1.00  0.980          C  
ATOM   2388  CG  ASN A 149       5.959 -30.635  -7.324  1.00  0.980          C  
ATOM   2389  OD1 ASN A 149       7.175 -30.784  -7.450  1.00  0.980          O  
ATOM   2390  ND2 ASN A 149       5.107 -31.625  -7.457  1.00  0.980          N  
ATOM   2391  H   ASN A 149       4.572 -27.081  -6.079  1.00  0.820          H  
ATOM   2392  HA  ASN A 149       6.727 -28.861  -5.421  1.00  0.850          H  
ATOM   2393 1HB  ASN A 149       4.468 -29.452  -6.402  1.00  1.180          H  
ATOM   2394 2HB  ASN A 149       5.042 -28.845  -7.939  1.00  1.180          H  
ATOM   2395 1HD2 ASN A 149       5.435 -32.550  -7.665  1.00  1.180          H  
ATOM   2396 2HD2 ASN A 149       4.126 -31.451  -7.368  1.00  1.180          H  
ATOM   2397  N   ARG A 150       7.185 -27.032  -8.172  1.00  0.820          N  
ATOM   2398  CA  ARG A 150       8.237 -26.533  -9.066  1.00  0.970          C  
ATOM   2399  C   ARG A 150       9.311 -25.724  -8.326  1.00  1.030          C  
ATOM   2400  O   ARG A 150      10.504 -25.802  -8.639  1.00  1.120          O  
ATOM   2401  CB  ARG A 150       7.656 -25.677 -10.172  1.00  1.300          C  
ATOM   2402  CG  ARG A 150       6.842 -26.427 -11.209  1.00  1.300          C  
ATOM   2403  CD  ARG A 150       6.329 -25.521 -12.262  1.00  1.300          C  
ATOM   2404  NE  ARG A 150       7.416 -24.999 -13.097  1.00  1.300          N  
ATOM   2405  CZ  ARG A 150       7.302 -24.011 -14.015  1.00  1.300          C  
ATOM   2406  NH1 ARG A 150       6.143 -23.416 -14.225  1.00  1.300          N  
ATOM   2407  NH2 ARG A 150       8.370 -23.647 -14.712  1.00  1.300          N  
ATOM   2408  H   ARG A 150       6.208 -26.769  -8.336  1.00  0.980          H  
ATOM   2409  HA  ARG A 150       8.719 -27.395  -9.524  1.00  1.160          H  
ATOM   2410 1HB  ARG A 150       7.004 -24.923  -9.728  1.00  1.560          H  
ATOM   2411 2HB  ARG A 150       8.461 -25.160 -10.682  1.00  1.560          H  
ATOM   2412 1HG  ARG A 150       7.467 -27.183 -11.682  1.00  1.560          H  
ATOM   2413 2HG  ARG A 150       5.995 -26.909 -10.730  1.00  1.560          H  
ATOM   2414 1HD  ARG A 150       5.632 -26.063 -12.900  1.00  1.560          H  
ATOM   2415 2HD  ARG A 150       5.819 -24.681 -11.787  1.00  1.560          H  
ATOM   2416  HE  ARG A 150       8.327 -25.426 -12.987  1.00  1.560          H  
ATOM   2417 1HH1 ARG A 150       5.329 -23.691 -13.697  1.00  1.560          H  
ATOM   2418 2HH1 ARG A 150       6.072 -22.670 -14.902  1.00  1.560          H  
ATOM   2419 1HH2 ARG A 150       9.257 -24.109 -14.555  1.00  1.560          H  
ATOM   2420 2HH2 ARG A 150       8.297 -22.931 -15.416  1.00  1.560          H  
ATOM   2421  N   LEU A 151       8.905 -24.996  -7.296  1.00  1.060          N  
ATOM   2422  CA  LEU A 151       9.813 -24.157  -6.543  1.00  1.210          C  
ATOM   2423  C   LEU A 151      10.769 -24.944  -5.659  1.00  1.190          C  
ATOM   2424  O   LEU A 151      11.690 -24.353  -5.102  1.00  1.320          O  
ATOM   2425  CB  LEU A 151       9.050 -23.227  -5.613  1.00  1.630          C  
ATOM   2426  CG  LEU A 151       8.159 -22.148  -6.177  1.00  1.630          C  
ATOM   2427  CD1 LEU A 151       7.384 -21.592  -5.042  1.00  1.630          C  
ATOM   2428  CD2 LEU A 151       8.967 -21.071  -6.816  1.00  1.630          C  
ATOM   2429  H   LEU A 151       7.901 -24.961  -7.089  1.00  1.270          H  
ATOM   2430  HA  LEU A 151      10.400 -23.577  -7.248  1.00  1.450          H  
ATOM   2431 1HB  LEU A 151       8.450 -23.845  -4.946  1.00  1.960          H  
ATOM   2432 2HB  LEU A 151       9.797 -22.710  -5.040  1.00  1.960          H  
ATOM   2433  HG  LEU A 151       7.498 -22.554  -6.897  1.00  1.960          H  
ATOM   2434 1HD1 LEU A 151       6.728 -20.854  -5.378  1.00  1.960          H  
ATOM   2435 2HD1 LEU A 151       6.811 -22.358  -4.581  1.00  1.960          H  
ATOM   2436 3HD1 LEU A 151       8.069 -21.169  -4.322  1.00  1.960          H  
ATOM   2437 1HD2 LEU A 151       8.316 -20.303  -7.203  1.00  1.960          H  
ATOM   2438 2HD2 LEU A 151       9.649 -20.640  -6.092  1.00  1.960          H  
ATOM   2439 3HD2 LEU A 151       9.524 -21.489  -7.624  1.00  1.960          H  
ATOM   2440  N   THR A 152      10.630 -26.275  -5.543  1.00  1.160          N  
ATOM   2441  CA  THR A 152      11.560 -27.008  -4.685  1.00  1.280          C  
ATOM   2442  C   THR A 152      12.922 -27.097  -5.369  1.00  1.220          C  
ATOM   2443  O   THR A 152      13.896 -27.524  -4.756  1.00  1.350          O  
ATOM   2444  CB  THR A 152      11.101 -28.444  -4.289  1.00  1.740          C  
ATOM   2445  OG1 THR A 152      10.986 -29.287  -5.447  1.00  1.740          O  
ATOM   2446  CG2 THR A 152       9.743 -28.385  -3.573  1.00  1.740          C  
ATOM   2447  H   THR A 152       9.882 -26.789  -6.029  1.00  1.390          H  
ATOM   2448  HA  THR A 152      11.686 -26.449  -3.762  1.00  1.540          H  
ATOM   2449  HB  THR A 152      11.834 -28.878  -3.611  1.00  2.090          H  
ATOM   2450  HG1 THR A 152      11.864 -29.477  -5.806  1.00  2.090          H  
ATOM   2451 1HG2 THR A 152       9.436 -29.386  -3.289  1.00  2.090          H  
ATOM   2452 2HG2 THR A 152       9.819 -27.762  -2.685  1.00  2.090          H  
ATOM   2453 3HG2 THR A 152       9.015 -27.970  -4.243  1.00  2.090          H  
ATOM   2454  N   ASP A 153      13.005 -26.676  -6.644  1.00  1.170          N  
ATOM   2455  CA  ASP A 153      14.268 -26.673  -7.366  1.00  1.330          C  
ATOM   2456  C   ASP A 153      15.053 -25.373  -7.125  1.00  1.440          C  
ATOM   2457  O   ASP A 153      16.152 -25.198  -7.658  1.00  1.650          O  
ATOM   2458  CB  ASP A 153      14.036 -26.892  -8.860  1.00  1.800          C  
ATOM   2459  CG  ASP A 153      13.564 -28.324  -9.206  1.00  1.800          C  
ATOM   2460  OD1 ASP A 153      13.881 -29.255  -8.488  1.00  1.800          O  
ATOM   2461  OD2 ASP A 153      12.887 -28.464 -10.193  1.00  1.800          O  
ATOM   2462  H   ASP A 153      12.157 -26.363  -7.132  1.00  1.400          H  
ATOM   2463  HA  ASP A 153      14.874 -27.500  -6.996  1.00  1.600          H  
ATOM   2464 1HB  ASP A 153      13.276 -26.186  -9.207  1.00  2.160          H  
ATOM   2465 2HB  ASP A 153      14.954 -26.681  -9.407  1.00  2.160          H  
ATOM   2466  N   PHE A 154      14.492 -24.460  -6.328  1.00  1.470          N  
ATOM   2467  CA  PHE A 154      15.167 -23.220  -5.958  1.00  1.810          C  
ATOM   2468  C   PHE A 154      16.200 -23.572  -4.885  1.00  1.950          C  
ATOM   2469  O   PHE A 154      16.125 -24.621  -4.251  1.00  2.550          O  
ATOM   2470  CB  PHE A 154      14.202 -22.120  -5.462  1.00  2.400          C  
ATOM   2471  CG  PHE A 154      13.339 -21.390  -6.510  1.00  2.400          C  
ATOM   2472  CD1 PHE A 154      12.903 -21.979  -7.700  1.00  2.400          C  
ATOM   2473  CD2 PHE A 154      12.972 -20.064  -6.272  1.00  2.400          C  
ATOM   2474  CE1 PHE A 154      12.136 -21.259  -8.600  1.00  2.400          C  
ATOM   2475  CE2 PHE A 154      12.203 -19.350  -7.170  1.00  2.400          C  
ATOM   2476  CZ  PHE A 154      11.788 -19.947  -8.331  1.00  2.400          C  
ATOM   2477  H   PHE A 154      13.557 -24.638  -5.951  1.00  1.760          H  
ATOM   2478  HA  PHE A 154      15.703 -22.828  -6.825  1.00  2.170          H  
ATOM   2479 1HB  PHE A 154      13.524 -22.542  -4.759  1.00  2.880          H  
ATOM   2480 2HB  PHE A 154      14.779 -21.374  -4.930  1.00  2.880          H  
ATOM   2481  HD1 PHE A 154      13.159 -23.004  -7.934  1.00  2.880          H  
ATOM   2482  HD2 PHE A 154      13.303 -19.591  -5.360  1.00  2.880          H  
ATOM   2483  HE1 PHE A 154      11.801 -21.733  -9.523  1.00  2.880          H  
ATOM   2484  HE2 PHE A 154      11.924 -18.308  -6.961  1.00  2.880          H  
ATOM   2485  HZ  PHE A 154      11.180 -19.390  -9.034  1.00  2.880          H  
ATOM   2486  N   GLU A 155      17.199 -22.736  -4.699  1.00  1.810          N  
ATOM   2487  CA  GLU A 155      18.232 -23.017  -3.708  1.00  1.900          C  
ATOM   2488  C   GLU A 155      17.669 -23.191  -2.278  1.00  1.880          C  
ATOM   2489  O   GLU A 155      16.827 -22.390  -1.869  1.00  1.880          O  
ATOM   2490  CB  GLU A 155      19.242 -21.870  -3.713  1.00  2.620          C  
ATOM   2491  CG  GLU A 155      19.992 -21.719  -5.033  1.00  2.620          C  
ATOM   2492  CD  GLU A 155      19.230 -20.893  -6.051  1.00  2.620          C  
ATOM   2493  OE1 GLU A 155      18.124 -20.483  -5.748  1.00  2.620          O  
ATOM   2494  OE2 GLU A 155      19.737 -20.687  -7.122  1.00  2.620          O  
ATOM   2495  H   GLU A 155      17.259 -21.875  -5.253  1.00  2.170          H  
ATOM   2496  HA  GLU A 155      18.738 -23.909  -4.048  1.00  2.280          H  
ATOM   2497 1HB  GLU A 155      18.732 -20.931  -3.500  1.00  3.150          H  
ATOM   2498 2HB  GLU A 155      19.978 -22.026  -2.924  1.00  3.150          H  
ATOM   2499 1HG  GLU A 155      20.952 -21.241  -4.838  1.00  3.150          H  
ATOM   2500 2HG  GLU A 155      20.184 -22.708  -5.446  1.00  3.150          H  
ATOM   2501  N   PRO A 156      18.202 -24.129  -1.443  1.00  2.000          N  
ATOM   2502  CA  PRO A 156      17.826 -24.395  -0.041  1.00  2.090          C  
ATOM   2503  C   PRO A 156      17.911 -23.154   0.837  1.00  2.130          C  
ATOM   2504  O   PRO A 156      17.289 -23.086   1.905  1.00  2.200          O  
ATOM   2505  CB  PRO A 156      18.866 -25.430   0.399  1.00  3.130          C  
ATOM   2506  CG  PRO A 156      19.269 -26.136  -0.868  1.00  3.130          C  
ATOM   2507  CD  PRO A 156      19.220 -25.081  -1.958  1.00  3.130          C  
ATOM   2508  HA  PRO A 156      16.821 -24.819   0.004  1.00  2.510          H  
ATOM   2509 1HB  PRO A 156      19.710 -24.929   0.900  1.00  3.760          H  
ATOM   2510 2HB  PRO A 156      18.418 -26.112   1.140  1.00  3.760          H  
ATOM   2511 1HG  PRO A 156      20.271 -26.582  -0.750  1.00  3.760          H  
ATOM   2512 2HG  PRO A 156      18.575 -26.969  -1.065  1.00  3.760          H  
ATOM   2513 1HD  PRO A 156      20.198 -24.597  -2.104  1.00  3.760          H  
ATOM   2514 2HD  PRO A 156      18.858 -25.609  -2.854  1.00  3.760          H  
ATOM   2515  N   GLU A 157      18.697 -22.184   0.362  1.00  2.200          N  
ATOM   2516  CA  GLU A 157      18.931 -20.900   0.988  1.00  2.360          C  
ATOM   2517  C   GLU A 157      17.654 -20.067   1.026  1.00  2.300          C  
ATOM   2518  O   GLU A 157      17.504 -19.219   1.905  1.00  2.490          O  
ATOM   2519  CB  GLU A 157      19.997 -20.128   0.213  1.00  3.240          C  
ATOM   2520  CG  GLU A 157      21.392 -20.728   0.284  1.00  3.240          C  
ATOM   2521  CD  GLU A 157      22.408 -19.941  -0.508  1.00  3.240          C  
ATOM   2522  OE1 GLU A 157      22.020 -19.007  -1.171  1.00  3.240          O  
ATOM   2523  OE2 GLU A 157      23.566 -20.278  -0.452  1.00  3.240          O  
ATOM   2524  H   GLU A 157      19.175 -22.344  -0.509  1.00  2.640          H  
ATOM   2525  HA  GLU A 157      19.270 -21.065   2.010  1.00  2.830          H  
ATOM   2526 1HB  GLU A 157      19.706 -20.070  -0.839  1.00  3.890          H  
ATOM   2527 2HB  GLU A 157      20.049 -19.107   0.592  1.00  3.890          H  
ATOM   2528 1HG  GLU A 157      21.705 -20.765   1.327  1.00  3.890          H  
ATOM   2529 2HG  GLU A 157      21.355 -21.750  -0.092  1.00  3.890          H  
ATOM   2530  N   VAL A 158      16.760 -20.276   0.038  1.00  2.140          N  
ATOM   2531  CA  VAL A 158      15.522 -19.514  -0.033  1.00  2.200          C  
ATOM   2532  C   VAL A 158      14.264 -20.366   0.135  1.00  2.120          C  
ATOM   2533  O   VAL A 158      13.190 -19.826   0.421  1.00  2.280          O  
ATOM   2534  CB  VAL A 158      15.428 -18.719  -1.365  1.00  3.060          C  
ATOM   2535  CG1 VAL A 158      16.576 -17.737  -1.452  1.00  3.060          C  
ATOM   2536  CG2 VAL A 158      15.461 -19.651  -2.588  1.00  3.060          C  
ATOM   2537  H   VAL A 158      16.943 -20.987  -0.671  1.00  2.570          H  
ATOM   2538  HA  VAL A 158      15.532 -18.806   0.777  1.00  2.640          H  
ATOM   2539  HB  VAL A 158      14.496 -18.156  -1.363  1.00  3.670          H  
ATOM   2540 1HG1 VAL A 158      16.489 -17.168  -2.370  1.00  3.670          H  
ATOM   2541 2HG1 VAL A 158      16.557 -17.077  -0.612  1.00  3.670          H  
ATOM   2542 3HG1 VAL A 158      17.520 -18.280  -1.453  1.00  3.670          H  
ATOM   2543 1HG2 VAL A 158      15.379 -19.055  -3.495  1.00  3.670          H  
ATOM   2544 2HG2 VAL A 158      16.394 -20.186  -2.610  1.00  3.670          H  
ATOM   2545 3HG2 VAL A 158      14.640 -20.364  -2.551  1.00  3.670          H  
ATOM   2546  N   LEU A 159      14.400 -21.699   0.077  1.00  1.990          N  
ATOM   2547  CA  LEU A 159      13.245 -22.604   0.186  1.00  2.040          C  
ATOM   2548  C   LEU A 159      12.634 -22.711   1.581  1.00  2.140          C  
ATOM   2549  O   LEU A 159      12.525 -23.807   2.120  1.00  2.210          O  
ATOM   2550  CB  LEU A 159      13.673 -24.067  -0.148  1.00  2.840          C  
ATOM   2551  CG  LEU A 159      14.211 -24.406  -1.526  1.00  2.840          C  
ATOM   2552  CD1 LEU A 159      14.569 -25.875  -1.587  1.00  2.840          C  
ATOM   2553  CD2 LEU A 159      13.247 -24.117  -2.529  1.00  2.840          C  
ATOM   2554  H   LEU A 159      15.311 -22.073  -0.189  1.00  2.390          H  
ATOM   2555  HA  LEU A 159      12.480 -22.247  -0.491  1.00  2.450          H  
ATOM   2556 1HB  LEU A 159      14.485 -24.307   0.540  1.00  3.400          H  
ATOM   2557 2HB  LEU A 159      12.884 -24.753   0.065  1.00  3.400          H  
ATOM   2558  HG  LEU A 159      15.071 -23.858  -1.708  1.00  3.400          H  
ATOM   2559 1HD1 LEU A 159      14.969 -26.107  -2.578  1.00  3.400          H  
ATOM   2560 2HD1 LEU A 159      15.304 -26.127  -0.843  1.00  3.400          H  
ATOM   2561 3HD1 LEU A 159      13.676 -26.464  -1.420  1.00  3.400          H  
ATOM   2562 1HD2 LEU A 159      13.664 -24.391  -3.486  1.00  3.400          H  
ATOM   2563 2HD2 LEU A 159      12.377 -24.707  -2.344  1.00  3.400          H  
ATOM   2564 3HD2 LEU A 159      12.997 -23.068  -2.530  1.00  3.400          H  
ATOM   2565  N   ASP A 160      12.127 -21.620   2.140  1.00  2.390          N  
ATOM   2566  CA  ASP A 160      11.632 -21.686   3.519  1.00  2.630          C  
ATOM   2567  C   ASP A 160      10.258 -22.350   3.644  1.00  2.460          C  
ATOM   2568  O   ASP A 160      10.100 -23.339   4.352  1.00  2.570          O  
ATOM   2569  CB  ASP A 160      11.600 -20.278   4.099  1.00  3.590          C  
ATOM   2570  CG  ASP A 160      13.007 -19.686   4.302  1.00  3.590          C  
ATOM   2571  OD1 ASP A 160      13.978 -20.416   4.325  1.00  3.590          O  
ATOM   2572  OD2 ASP A 160      13.085 -18.495   4.442  1.00  3.590          O  
ATOM   2573  H   ASP A 160      12.210 -20.741   1.628  1.00  2.870          H  
ATOM   2574  HA  ASP A 160      12.337 -22.269   4.109  1.00  3.160          H  
ATOM   2575 1HB  ASP A 160      11.039 -19.627   3.441  1.00  4.300          H  
ATOM   2576 2HB  ASP A 160      11.087 -20.292   5.061  1.00  4.300          H  
ATOM   2577  N   LYS A 161       9.292 -21.946   2.801  1.00  2.600          N  
ATOM   2578  CA  LYS A 161       7.907 -22.503   2.828  1.00  2.930          C  
ATOM   2579  C   LYS A 161       7.777 -23.727   1.941  1.00  3.000          C  
ATOM   2580  O   LYS A 161       6.689 -24.197   1.614  1.00  3.620          O  
ATOM   2581  CB  LYS A 161       6.868 -21.447   2.459  1.00  3.970          C  
ATOM   2582  CG  LYS A 161       6.727 -20.327   3.453  1.00  3.970          C  
ATOM   2583  CD  LYS A 161       5.915 -20.745   4.751  1.00  3.970          C  
ATOM   2584  CE  LYS A 161       4.386 -20.824   4.475  1.00  3.970          C  
ATOM   2585  NZ  LYS A 161       3.550 -21.044   5.735  1.00  3.970          N  
ATOM   2586  H   LYS A 161       9.509 -21.182   2.175  1.00  3.120          H  
ATOM   2587  HA  LYS A 161       7.705 -22.837   3.843  1.00  3.520          H  
ATOM   2588 1HB  LYS A 161       7.187 -20.970   1.554  1.00  4.760          H  
ATOM   2589 2HB  LYS A 161       5.903 -21.904   2.269  1.00  4.760          H  
ATOM   2590 1HG  LYS A 161       7.725 -20.055   3.765  1.00  4.760          H  
ATOM   2591 2HG  LYS A 161       6.253 -19.451   2.985  1.00  4.760          H  
ATOM   2592 1HD  LYS A 161       6.252 -21.703   5.143  1.00  4.760          H  
ATOM   2593 2HD  LYS A 161       6.078 -19.986   5.519  1.00  4.760          H  
ATOM   2594 1HE  LYS A 161       4.085 -19.894   4.013  1.00  4.760          H  
ATOM   2595 2HE  LYS A 161       4.175 -21.633   3.786  1.00  4.760          H  
ATOM   2596 1HZ  LYS A 161       2.581 -21.057   5.487  1.00  4.760          H  
ATOM   2597 2HZ  LYS A 161       3.755 -21.949   6.207  1.00  4.760          H  
ATOM   2598 3HZ  LYS A 161       3.717 -20.288   6.386  1.00  4.760          H  
ATOM   2599  N   LEU A 162       8.927 -24.152   1.547  1.00  2.600          N  
ATOM   2600  CA  LEU A 162       9.317 -25.273   0.764  1.00  2.910          C  
ATOM   2601  C   LEU A 162      10.073 -26.125   1.785  1.00  3.350          C  
ATOM   2602  O   LEU A 162       9.736 -26.075   2.963  1.00  3.830          O  
ATOM   2603  CB  LEU A 162      10.050 -24.749  -0.447  1.00  3.950          C  
ATOM   2604  CG  LEU A 162       9.173 -23.802  -1.302  1.00  3.950          C  
ATOM   2605  CD1 LEU A 162       9.974 -23.143  -2.314  1.00  3.950          C  
ATOM   2606  CD2 LEU A 162       8.074 -24.602  -2.011  1.00  3.950          C  
ATOM   2607  H   LEU A 162       9.691 -23.615   1.927  1.00  3.120          H  
ATOM   2608  HA  LEU A 162       8.447 -25.832   0.451  1.00  3.490          H  
ATOM   2609 1HB  LEU A 162      10.851 -24.172  -0.106  1.00  4.740          H  
ATOM   2610 2HB  LEU A 162      10.407 -25.570  -1.061  1.00  4.740          H  
ATOM   2611  HG  LEU A 162       8.741 -23.045  -0.671  1.00  4.740          H  
ATOM   2612 1HD1 LEU A 162       9.339 -22.485  -2.870  1.00  4.740          H  
ATOM   2613 2HD1 LEU A 162      10.747 -22.565  -1.851  1.00  4.740          H  
ATOM   2614 3HD1 LEU A 162      10.401 -23.877  -2.969  1.00  4.740          H  
ATOM   2615 1HD2 LEU A 162       7.488 -23.930  -2.613  1.00  4.740          H  
ATOM   2616 2HD2 LEU A 162       8.529 -25.352  -2.660  1.00  4.740          H  
ATOM   2617 3HD2 LEU A 162       7.420 -25.094  -1.304  1.00  4.740          H  
ATOM   2618  N   CYS A 163      10.975 -26.996   1.379  1.00  3.590          N  
ATOM   2619  CA  CYS A 163      11.557 -27.934   2.346  1.00  4.260          C  
ATOM   2620  C   CYS A 163      12.478 -27.421   3.502  1.00  4.520          C  
ATOM   2621  O   CYS A 163      12.750 -28.217   4.397  1.00  5.170          O  
ATOM   2622  CB  CYS A 163      12.375 -28.991   1.603  1.00  5.700          C  
ATOM   2623  SG  CYS A 163      13.887 -28.355   0.854  1.00  5.700          S  
ATOM   2624  H   CYS A 163      11.247 -27.040   0.412  1.00  4.310          H  
ATOM   2625  HA  CYS A 163      10.716 -28.452   2.812  1.00  5.110          H  
ATOM   2626 1HB  CYS A 163      12.640 -29.798   2.296  1.00  6.840          H  
ATOM   2627 2HB  CYS A 163      11.768 -29.437   0.815  1.00  6.840          H  
ATOM   2628  HG  CYS A 163      14.409 -27.874   1.983  1.00  6.840          H  
ATOM   2629  N   SER A 164      12.996 -26.171   3.512  1.00  4.280          N  
ATOM   2630  CA  SER A 164      13.932 -25.784   4.591  1.00  4.770          C  
ATOM   2631  C   SER A 164      13.357 -25.408   5.998  1.00  4.330          C  
ATOM   2632  O   SER A 164      14.090 -25.553   6.981  1.00  4.530          O  
ATOM   2633  CB  SER A 164      14.849 -24.645   4.113  1.00  6.480          C  
ATOM   2634  OG  SER A 164      15.703 -25.060   3.044  1.00  6.480          O  
ATOM   2635  H   SER A 164      12.790 -25.473   2.800  1.00  5.140          H  
ATOM   2636  HA  SER A 164      14.582 -26.643   4.749  1.00  5.720          H  
ATOM   2637 1HB  SER A 164      14.259 -23.798   3.807  1.00  7.780          H  
ATOM   2638 2HB  SER A 164      15.458 -24.310   4.948  1.00  7.780          H  
ATOM   2639  HG  SER A 164      16.225 -24.254   2.750  1.00  7.780          H  
ATOM   2640  N   ASP A 165      12.096 -24.943   6.146  1.00  4.050          N  
ATOM   2641  CA  ASP A 165      11.608 -24.618   7.508  1.00  4.120          C  
ATOM   2642  C   ASP A 165      11.154 -25.853   8.299  1.00  4.190          C  
ATOM   2643  O   ASP A 165      11.119 -26.955   7.758  1.00  4.390          O  
ATOM   2644  CB  ASP A 165      10.435 -23.620   7.430  1.00  5.740          C  
ATOM   2645  CG  ASP A 165      10.828 -22.169   7.283  1.00  5.740          C  
ATOM   2646  OD1 ASP A 165      11.956 -21.840   7.549  1.00  5.740          O  
ATOM   2647  OD2 ASP A 165       9.969 -21.383   6.976  1.00  5.740          O  
ATOM   2648  H   ASP A 165      11.487 -24.775   5.341  1.00  4.860          H  
ATOM   2649  HA  ASP A 165      12.431 -24.147   8.039  1.00  4.940          H  
ATOM   2650 1HB  ASP A 165       9.876 -23.878   6.558  1.00  6.890          H  
ATOM   2651 2HB  ASP A 165       9.728 -23.736   8.187  1.00  6.890          H  
ATOM   2652  N   PRO A 166      10.729 -25.712   9.579  1.00  4.520          N  
ATOM   2653  CA  PRO A 166      10.216 -26.802  10.382  1.00  4.740          C  
ATOM   2654  C   PRO A 166       9.013 -27.491   9.759  1.00  4.470          C  
ATOM   2655  O   PRO A 166       8.128 -26.856   9.169  1.00  4.530          O  
ATOM   2656  CB  PRO A 166       9.862 -26.110  11.703  1.00  7.110          C  
ATOM   2657  CG  PRO A 166      10.803 -24.914  11.778  1.00  7.110          C  
ATOM   2658  CD  PRO A 166      10.937 -24.435  10.367  1.00  7.110          C  
ATOM   2659  HA  PRO A 166      11.023 -27.531  10.537  1.00  5.690          H  
ATOM   2660 1HB  PRO A 166       8.799 -25.825  11.700  1.00  8.530          H  
ATOM   2661 2HB  PRO A 166       9.999 -26.814  12.538  1.00  8.530          H  
ATOM   2662 1HG  PRO A 166      10.378 -24.144  12.443  1.00  8.530          H  
ATOM   2663 2HG  PRO A 166      11.766 -25.213  12.217  1.00  8.530          H  
ATOM   2664 1HD  PRO A 166      10.145 -23.703  10.225  1.00  8.530          H  
ATOM   2665 2HD  PRO A 166      11.935 -24.007  10.205  1.00  8.530          H  
ATOM   2666  N   ARG A 167       8.966 -28.793   9.958  1.00  4.610          N  
ATOM   2667  CA  ARG A 167       7.890 -29.600   9.444  1.00  4.840          C  
ATOM   2668  C   ARG A 167       6.541 -29.103   9.909  1.00  4.080          C  
ATOM   2669  O   ARG A 167       6.356 -28.740  11.071  1.00  4.440          O  
ATOM   2670  CB  ARG A 167       8.086 -31.030   9.875  1.00  6.680          C  
ATOM   2671  CG  ARG A 167       8.094 -31.302  11.374  1.00  6.680          C  
ATOM   2672  CD  ARG A 167       8.370 -32.735  11.617  1.00  6.680          C  
ATOM   2673  NE  ARG A 167       9.729 -33.083  11.196  1.00  6.680          N  
ATOM   2674  CZ  ARG A 167      10.840 -33.031  11.970  1.00  6.680          C  
ATOM   2675  NH1 ARG A 167      10.782 -32.675  13.248  1.00  6.680          N  
ATOM   2676  NH2 ARG A 167      11.998 -33.346  11.422  1.00  6.680          N  
ATOM   2677  H   ARG A 167       9.735 -29.246  10.432  1.00  5.530          H  
ATOM   2678  HA  ARG A 167       7.926 -29.561   8.355  1.00  5.810          H  
ATOM   2679 1HB  ARG A 167       7.257 -31.584   9.516  1.00  8.020          H  
ATOM   2680 2HB  ARG A 167       8.993 -31.437   9.423  1.00  8.020          H  
ATOM   2681 1HG  ARG A 167       8.859 -30.705  11.862  1.00  8.020          H  
ATOM   2682 2HG  ARG A 167       7.120 -31.071  11.803  1.00  8.020          H  
ATOM   2683 1HD  ARG A 167       8.252 -32.967  12.670  1.00  8.020          H  
ATOM   2684 2HD  ARG A 167       7.680 -33.339  11.044  1.00  8.020          H  
ATOM   2685  HE  ARG A 167       9.869 -33.354  10.202  1.00  8.020          H  
ATOM   2686 1HH1 ARG A 167       9.899 -32.434  13.671  1.00  8.020          H  
ATOM   2687 2HH1 ARG A 167      11.626 -32.646  13.805  1.00  8.020          H  
ATOM   2688 1HH2 ARG A 167      12.024 -33.607  10.428  1.00  8.020          H  
ATOM   2689 2HH2 ARG A 167      12.847 -33.323  11.960  1.00  8.020          H  
ATOM   2690  N   GLY A 168       5.595 -29.111   8.980  1.00  3.390          N  
ATOM   2691  CA  GLY A 168       4.223 -28.683   9.217  1.00  2.820          C  
ATOM   2692  C   GLY A 168       3.944 -27.227   8.806  1.00  2.000          C  
ATOM   2693  O   GLY A 168       2.785 -26.874   8.565  1.00  2.590          O  
ATOM   2694  H   GLY A 168       5.847 -29.429   8.058  1.00  4.070          H  
ATOM   2695 1HA  GLY A 168       3.535 -29.353   8.707  1.00  3.380          H  
ATOM   2696 2HA  GLY A 168       4.008 -28.793  10.279  1.00  3.380          H  
ATOM   2697  N   GLN A 169       4.995 -26.413   8.566  1.00  1.470          N  
ATOM   2698  CA  GLN A 169       4.800 -24.991   8.215  1.00  1.580          C  
ATOM   2699  C   GLN A 169       3.997 -24.696   6.931  1.00  1.290          C  
ATOM   2700  O   GLN A 169       3.350 -23.644   6.846  1.00  1.460          O  
ATOM   2701  CB  GLN A 169       6.156 -24.275   8.173  1.00  2.170          C  
ATOM   2702  CG  GLN A 169       6.788 -24.062   9.560  1.00  2.170          C  
ATOM   2703  CD  GLN A 169       6.008 -23.078  10.405  1.00  2.170          C  
ATOM   2704  OE1 GLN A 169       5.692 -21.981   9.941  1.00  2.170          O  
ATOM   2705  NE2 GLN A 169       5.687 -23.454  11.637  1.00  2.170          N  
ATOM   2706  H   GLN A 169       5.957 -26.748   8.723  1.00  1.760          H  
ATOM   2707  HA  GLN A 169       4.237 -24.543   9.032  1.00  1.900          H  
ATOM   2708 1HB  GLN A 169       6.861 -24.864   7.579  1.00  2.600          H  
ATOM   2709 2HB  GLN A 169       6.051 -23.305   7.689  1.00  2.600          H  
ATOM   2710 1HG  GLN A 169       6.795 -25.008  10.093  1.00  2.600          H  
ATOM   2711 2HG  GLN A 169       7.797 -23.695   9.446  1.00  2.600          H  
ATOM   2712 1HE2 GLN A 169       5.168 -22.834  12.229  1.00  2.600          H  
ATOM   2713 2HE2 GLN A 169       5.960 -24.354  11.979  1.00  2.600          H  
ATOM   2714  N   THR A 170       4.072 -25.563   5.914  1.00  1.140          N  
ATOM   2715  CA  THR A 170       3.292 -25.368   4.687  1.00  1.070          C  
ATOM   2716  C   THR A 170       2.520 -26.642   4.535  1.00  1.010          C  
ATOM   2717  O   THR A 170       1.494 -26.728   3.862  1.00  1.190          O  
ATOM   2718  CB  THR A 170       4.141 -25.131   3.437  1.00  1.530          C  
ATOM   2719  OG1 THR A 170       5.003 -24.057   3.654  1.00  1.530          O  
ATOM   2720  CG2 THR A 170       3.241 -24.738   2.274  1.00  1.530          C  
ATOM   2721  H   THR A 170       4.636 -26.393   5.991  1.00  1.370          H  
ATOM   2722  HA  THR A 170       2.591 -24.545   4.812  1.00  1.280          H  
ATOM   2723  HB  THR A 170       4.711 -26.023   3.197  1.00  1.830          H  
ATOM   2724  HG1 THR A 170       5.591 -24.010   2.884  1.00  1.830          H  
ATOM   2725 1HG2 THR A 170       3.862 -24.548   1.397  1.00  1.830          H  
ATOM   2726 2HG2 THR A 170       2.537 -25.508   2.046  1.00  1.830          H  
ATOM   2727 3HG2 THR A 170       2.699 -23.837   2.535  1.00  1.830          H  
ATOM   2728  N   ILE A 171       3.082 -27.649   5.157  1.00  0.980          N  
ATOM   2729  CA  ILE A 171       2.568 -28.994   5.057  1.00  0.960          C  
ATOM   2730  C   ILE A 171       1.164 -29.139   5.614  1.00  0.910          C  
ATOM   2731  O   ILE A 171       0.343 -29.776   4.957  1.00  0.890          O  
ATOM   2732  CB  ILE A 171       3.563 -30.012   5.630  1.00  1.350          C  
ATOM   2733  CG1 ILE A 171       4.772 -30.080   4.643  1.00  1.350          C  
ATOM   2734  CG2 ILE A 171       2.909 -31.348   5.853  1.00  1.350          C  
ATOM   2735  CD1 ILE A 171       5.975 -30.822   5.144  1.00  1.350          C  
ATOM   2736  H   ILE A 171       3.910 -27.419   5.690  1.00  1.180          H  
ATOM   2737  HA  ILE A 171       2.499 -29.246   4.016  1.00  1.150          H  
ATOM   2738  HB  ILE A 171       3.944 -29.654   6.550  1.00  1.620          H  
ATOM   2739 1HG1 ILE A 171       4.437 -30.559   3.723  1.00  1.620          H  
ATOM   2740 2HG1 ILE A 171       5.080 -29.063   4.405  1.00  1.620          H  
ATOM   2741 1HG2 ILE A 171       3.627 -32.049   6.256  1.00  1.620          H  
ATOM   2742 2HG2 ILE A 171       2.085 -31.265   6.560  1.00  1.620          H  
ATOM   2743 3HG2 ILE A 171       2.531 -31.705   4.907  1.00  1.620          H  
ATOM   2744 1HD1 ILE A 171       6.753 -30.803   4.380  1.00  1.620          H  
ATOM   2745 2HD1 ILE A 171       6.350 -30.353   6.048  1.00  1.620          H  
ATOM   2746 3HD1 ILE A 171       5.706 -31.848   5.347  1.00  1.620          H  
ATOM   2747  N   HIS A 172       0.822 -28.544   6.758  1.00  0.950          N  
ATOM   2748  CA  HIS A 172      -0.542 -28.756   7.225  1.00  0.950          C  
ATOM   2749  C   HIS A 172      -1.640 -28.472   6.162  1.00  0.870          C  
ATOM   2750  O   HIS A 172      -2.458 -29.372   5.941  1.00  0.840          O  
ATOM   2751  CB  HIS A 172      -0.819 -27.962   8.508  1.00  1.330          C  
ATOM   2752  CG  HIS A 172      -2.251 -28.034   8.931  1.00  1.330          C  
ATOM   2753  ND1 HIS A 172      -2.787 -29.137   9.548  1.00  1.330          N  
ATOM   2754  CD2 HIS A 172      -3.264 -27.144   8.802  1.00  1.330          C  
ATOM   2755  CE1 HIS A 172      -4.066 -28.925   9.787  1.00  1.330          C  
ATOM   2756  NE2 HIS A 172      -4.380 -27.722   9.344  1.00  1.330          N  
ATOM   2757  H   HIS A 172       1.487 -27.995   7.317  1.00  1.140          H  
ATOM   2758  HA  HIS A 172      -0.648 -29.807   7.491  1.00  1.140          H  
ATOM   2759 1HB  HIS A 172      -0.223 -28.393   9.312  1.00  1.600          H  
ATOM   2760 2HB  HIS A 172      -0.509 -26.934   8.421  1.00  1.600          H  
ATOM   2761  HD1 HIS A 172      -2.267 -29.867   9.993  1.00  1.600          H  
ATOM   2762  HD2 HIS A 172      -3.321 -26.144   8.373  1.00  1.600          H  
ATOM   2763  HE1 HIS A 172      -4.669 -29.691  10.275  1.00  1.600          H  
ATOM   2764  N   PRO A 173      -1.746 -27.269   5.512  1.00  0.890          N  
ATOM   2765  CA  PRO A 173      -2.727 -27.012   4.461  1.00  0.870          C  
ATOM   2766  C   PRO A 173      -2.523 -27.857   3.184  1.00  0.800          C  
ATOM   2767  O   PRO A 173      -3.488 -28.098   2.437  1.00  0.790          O  
ATOM   2768  CB  PRO A 173      -2.560 -25.504   4.198  1.00  1.300          C  
ATOM   2769  CG  PRO A 173      -1.183 -25.152   4.692  1.00  1.300          C  
ATOM   2770  CD  PRO A 173      -0.940 -26.074   5.878  1.00  1.300          C  
ATOM   2771  HA  PRO A 173      -3.720 -27.192   4.878  1.00  1.040          H  
ATOM   2772 1HB  PRO A 173      -2.681 -25.296   3.123  1.00  1.570          H  
ATOM   2773 2HB  PRO A 173      -3.351 -24.944   4.718  1.00  1.570          H  
ATOM   2774 1HG  PRO A 173      -0.451 -25.283   3.883  1.00  1.570          H  
ATOM   2775 2HG  PRO A 173      -1.144 -24.087   4.972  1.00  1.570          H  
ATOM   2776 1HD  PRO A 173       0.111 -26.272   5.953  1.00  1.570          H  
ATOM   2777 2HD  PRO A 173      -1.332 -25.602   6.780  1.00  1.570          H  
ATOM   2778  N   ILE A 174      -1.299 -28.353   2.942  1.00  0.780          N  
ATOM   2779  CA  ILE A 174      -1.093 -29.195   1.771  1.00  0.750          C  
ATOM   2780  C   ILE A 174      -1.782 -30.534   2.052  1.00  0.720          C  
ATOM   2781  O   ILE A 174      -2.469 -31.080   1.189  1.00  0.700          O  
ATOM   2782  CB  ILE A 174       0.384 -29.429   1.456  1.00  1.060          C  
ATOM   2783  CG1 ILE A 174       1.072 -28.132   1.064  1.00  1.060          C  
ATOM   2784  CG2 ILE A 174       0.421 -30.363   0.212  1.00  1.060          C  
ATOM   2785  CD1 ILE A 174       2.601 -28.230   1.079  1.00  1.060          C  
ATOM   2786  H   ILE A 174      -0.477 -28.099   3.506  1.00  0.940          H  
ATOM   2787  HA  ILE A 174      -1.564 -28.733   0.910  1.00  0.900          H  
ATOM   2788  HB  ILE A 174       0.888 -29.864   2.305  1.00  1.270          H  
ATOM   2789 1HG1 ILE A 174       0.749 -27.866   0.072  1.00  1.270          H  
ATOM   2790 2HG1 ILE A 174       0.755 -27.343   1.724  1.00  1.270          H  
ATOM   2791 1HG2 ILE A 174       1.439 -30.582  -0.086  1.00  1.270          H  
ATOM   2792 2HG2 ILE A 174      -0.084 -31.281   0.427  1.00  1.270          H  
ATOM   2793 3HG2 ILE A 174      -0.092 -29.881  -0.612  1.00  1.270          H  
ATOM   2794 1HD1 ILE A 174       3.029 -27.288   0.770  1.00  1.270          H  
ATOM   2795 2HD1 ILE A 174       2.943 -28.457   2.063  1.00  1.270          H  
ATOM   2796 3HD1 ILE A 174       2.939 -28.990   0.424  1.00  1.270          H  
ATOM   2797  N   VAL A 175      -1.560 -31.077   3.259  1.00  0.740          N  
ATOM   2798  CA  VAL A 175      -2.202 -32.327   3.657  1.00  0.750          C  
ATOM   2799  C   VAL A 175      -3.718 -32.119   3.716  1.00  0.730          C  
ATOM   2800  O   VAL A 175      -4.473 -32.943   3.214  1.00  0.730          O  
ATOM   2801  CB  VAL A 175      -1.690 -32.862   5.032  1.00  1.050          C  
ATOM   2802  CG1 VAL A 175      -2.547 -34.036   5.465  1.00  1.050          C  
ATOM   2803  CG2 VAL A 175      -0.245 -33.334   4.925  1.00  1.050          C  
ATOM   2804  H   VAL A 175      -0.937 -30.579   3.899  1.00  0.890          H  
ATOM   2805  HA  VAL A 175      -1.996 -33.078   2.914  1.00  0.900          H  
ATOM   2806  HB  VAL A 175      -1.764 -32.071   5.785  1.00  1.260          H  
ATOM   2807 1HG1 VAL A 175      -2.206 -34.427   6.386  1.00  1.260          H  
ATOM   2808 2HG1 VAL A 175      -3.570 -33.722   5.578  1.00  1.260          H  
ATOM   2809 3HG1 VAL A 175      -2.481 -34.805   4.726  1.00  1.260          H  
ATOM   2810 1HG2 VAL A 175       0.096 -33.707   5.891  1.00  1.260          H  
ATOM   2811 2HG2 VAL A 175      -0.174 -34.127   4.193  1.00  1.260          H  
ATOM   2812 3HG2 VAL A 175       0.368 -32.499   4.627  1.00  1.260          H  
ATOM   2813  N   SER A 176      -4.188 -31.005   4.276  1.00  0.750          N  
ATOM   2814  CA  SER A 176      -5.628 -30.738   4.364  1.00  0.760          C  
ATOM   2815  C   SER A 176      -6.302 -30.852   2.993  1.00  0.730          C  
ATOM   2816  O   SER A 176      -7.343 -31.503   2.847  1.00  0.800          O  
ATOM   2817  CB  SER A 176      -5.868 -29.362   4.941  1.00  1.060          C  
ATOM   2818  OG  SER A 176      -7.237 -29.086   5.051  1.00  1.060          O  
ATOM   2819  H   SER A 176      -3.534 -30.356   4.720  1.00  0.900          H  
ATOM   2820  HA  SER A 176      -6.077 -31.474   5.023  1.00  0.910          H  
ATOM   2821 1HB  SER A 176      -5.387 -29.280   5.918  1.00  1.270          H  
ATOM   2822 2HB  SER A 176      -5.411 -28.631   4.291  1.00  1.270          H  
ATOM   2823  HG  SER A 176      -7.296 -28.205   5.430  1.00  1.270          H  
ATOM   2824  N   SER A 177      -5.652 -30.312   1.960  1.00  0.690          N  
ATOM   2825  CA  SER A 177      -6.154 -30.332   0.586  1.00  0.690          C  
ATOM   2826  C   SER A 177      -6.426 -31.756   0.048  1.00  0.670          C  
ATOM   2827  O   SER A 177      -7.204 -31.932  -0.896  1.00  0.750          O  
ATOM   2828  CB  SER A 177      -5.153 -29.638  -0.327  1.00  0.970          C  
ATOM   2829  OG  SER A 177      -5.049 -28.262  -0.042  1.00  0.970          O  
ATOM   2830  H   SER A 177      -4.810 -29.762   2.156  1.00  0.830          H  
ATOM   2831  HA  SER A 177      -7.085 -29.770   0.568  1.00  0.830          H  
ATOM   2832 1HB  SER A 177      -4.184 -30.101  -0.222  1.00  1.160          H  
ATOM   2833 2HB  SER A 177      -5.450 -29.773  -1.354  1.00  1.160          H  
ATOM   2834  HG  SER A 177      -4.545 -28.192   0.797  1.00  1.160          H  
ATOM   2835  N   LEU A 178      -5.822 -32.783   0.648  1.00  0.650          N  
ATOM   2836  CA  LEU A 178      -5.967 -34.165   0.197  1.00  0.660          C  
ATOM   2837  C   LEU A 178      -7.365 -34.704   0.346  1.00  0.710          C  
ATOM   2838  O   LEU A 178      -7.725 -35.690  -0.301  1.00  0.760          O  
ATOM   2839  CB  LEU A 178      -5.065 -35.085   0.984  1.00  0.920          C  
ATOM   2840  CG  LEU A 178      -3.602 -34.919   0.813  1.00  0.920          C  
ATOM   2841  CD1 LEU A 178      -2.979 -35.810   1.790  1.00  0.920          C  
ATOM   2842  CD2 LEU A 178      -3.155 -35.252  -0.597  1.00  0.920          C  
ATOM   2843  H   LEU A 178      -5.256 -32.616   1.486  1.00  0.780          H  
ATOM   2844  HA  LEU A 178      -5.716 -34.206  -0.855  1.00  0.790          H  
ATOM   2845 1HB  LEU A 178      -5.298 -34.957   2.036  1.00  1.100          H  
ATOM   2846 2HB  LEU A 178      -5.302 -36.085   0.718  1.00  1.100          H  
ATOM   2847  HG  LEU A 178      -3.316 -33.892   1.037  1.00  1.100          H  
ATOM   2848 1HD1 LEU A 178      -1.924 -35.722   1.730  1.00  1.100          H  
ATOM   2849 2HD1 LEU A 178      -3.315 -35.526   2.774  1.00  1.100          H  
ATOM   2850 3HD1 LEU A 178      -3.273 -36.828   1.589  1.00  1.100          H  
ATOM   2851 1HD2 LEU A 178      -2.087 -35.120  -0.642  1.00  1.100          H  
ATOM   2852 2HD2 LEU A 178      -3.417 -36.281  -0.840  1.00  1.100          H  
ATOM   2853 3HD2 LEU A 178      -3.618 -34.585  -1.318  1.00  1.100          H  
ATOM   2854  N   ILE A 179      -8.153 -34.093   1.220  1.00  0.790          N  
ATOM   2855  CA  ILE A 179      -9.510 -34.542   1.435  1.00  0.920          C  
ATOM   2856  C   ILE A 179     -10.513 -33.497   0.944  1.00  0.990          C  
ATOM   2857  O   ILE A 179     -11.679 -33.504   1.344  1.00  1.220          O  
ATOM   2858  CB  ILE A 179      -9.725 -34.936   2.917  1.00  1.240          C  
ATOM   2859  CG1 ILE A 179      -9.421 -33.731   3.845  1.00  1.240          C  
ATOM   2860  CG2 ILE A 179      -8.818 -36.148   3.243  1.00  1.240          C  
ATOM   2861  CD1 ILE A 179      -9.849 -33.907   5.283  1.00  1.240          C  
ATOM   2862  H   ILE A 179      -7.799 -33.277   1.736  1.00  0.950          H  
ATOM   2863  HA  ILE A 179      -9.673 -35.441   0.845  1.00  1.100          H  
ATOM   2864  HB  ILE A 179     -10.766 -35.211   3.071  1.00  1.480          H  
ATOM   2865 1HG1 ILE A 179      -8.344 -33.560   3.845  1.00  1.480          H  
ATOM   2866 2HG1 ILE A 179      -9.914 -32.843   3.450  1.00  1.480          H  
ATOM   2867 1HG2 ILE A 179      -8.954 -36.468   4.267  1.00  1.480          H  
ATOM   2868 2HG2 ILE A 179      -9.076 -36.962   2.583  1.00  1.480          H  
ATOM   2869 3HG2 ILE A 179      -7.777 -35.877   3.087  1.00  1.480          H  
ATOM   2870 1HD1 ILE A 179      -9.582 -33.011   5.841  1.00  1.480          H  
ATOM   2871 2HD1 ILE A 179     -10.928 -34.053   5.322  1.00  1.480          H  
ATOM   2872 3HD1 ILE A 179      -9.357 -34.757   5.721  1.00  1.480          H  
ATOM   2873  N   HIS A 180     -10.044 -32.609   0.059  1.00  0.920          N  
ATOM   2874  CA  HIS A 180     -10.880 -31.615  -0.591  1.00  1.060          C  
ATOM   2875  C   HIS A 180     -11.798 -32.338  -1.562  1.00  1.160          C  
ATOM   2876  O   HIS A 180     -11.401 -33.353  -2.136  1.00  1.110          O  
ATOM   2877  CB  HIS A 180     -10.048 -30.577  -1.343  1.00  1.430          C  
ATOM   2878  CG  HIS A 180     -10.836 -29.379  -1.774  1.00  1.430          C  
ATOM   2879  ND1 HIS A 180     -11.689 -29.377  -2.866  1.00  1.430          N  
ATOM   2880  CD2 HIS A 180     -10.898 -28.136  -1.240  1.00  1.430          C  
ATOM   2881  CE1 HIS A 180     -12.249 -28.171  -2.969  1.00  1.430          C  
ATOM   2882  NE2 HIS A 180     -11.780 -27.409  -1.996  1.00  1.430          N  
ATOM   2883  H   HIS A 180      -9.058 -32.630  -0.209  1.00  1.100          H  
ATOM   2884  HA  HIS A 180     -11.494 -31.099   0.147  1.00  1.270          H  
ATOM   2885 1HB  HIS A 180      -9.231 -30.239  -0.712  1.00  1.710          H  
ATOM   2886 2HB  HIS A 180      -9.607 -31.043  -2.229  1.00  1.710          H  
ATOM   2887  HD2 HIS A 180     -10.351 -27.780  -0.366  1.00  1.710          H  
ATOM   2888  HE1 HIS A 180     -12.966 -27.853  -3.728  1.00  1.710          H  
ATOM   2889  HE2 HIS A 180     -12.026 -26.438  -1.827  1.00  1.710          H  
ATOM   2890  N   GLY A 181     -13.021 -31.846  -1.735  1.00  1.400          N  
ATOM   2891  CA  GLY A 181     -13.967 -32.446  -2.675  1.00  1.560          C  
ATOM   2892  C   GLY A 181     -13.508 -32.537  -4.150  1.00  1.440          C  
ATOM   2893  O   GLY A 181     -13.882 -33.494  -4.844  1.00  1.530          O  
ATOM   2894  H   GLY A 181     -13.299 -31.027  -1.213  1.00  1.680          H  
ATOM   2895 1HA  GLY A 181     -14.209 -33.447  -2.321  1.00  1.870          H  
ATOM   2896 2HA  GLY A 181     -14.897 -31.880  -2.636  1.00  1.870          H  
ATOM   2897  N   GLU A 182     -12.700 -31.586  -4.639  1.00  1.310          N  
ATOM   2898  CA  GLU A 182     -12.269 -31.623  -6.043  1.00  1.240          C  
ATOM   2899  C   GLU A 182     -11.083 -32.562  -6.288  1.00  1.120          C  
ATOM   2900  O   GLU A 182     -10.190 -32.715  -5.447  1.00  1.040          O  
ATOM   2901  CB  GLU A 182     -11.946 -30.217  -6.544  1.00  1.760          C  
ATOM   2902  CG  GLU A 182     -13.163 -29.271  -6.573  1.00  1.760          C  
ATOM   2903  CD  GLU A 182     -12.853 -27.904  -7.118  1.00  1.760          C  
ATOM   2904  OE1 GLU A 182     -11.805 -27.748  -7.694  1.00  1.760          O  
ATOM   2905  OE2 GLU A 182     -13.661 -27.018  -6.955  1.00  1.760          O  
ATOM   2906  H   GLU A 182     -12.392 -30.814  -4.037  1.00  1.570          H  
ATOM   2907  HA  GLU A 182     -13.105 -31.992  -6.637  1.00  1.490          H  
ATOM   2908 1HB  GLU A 182     -11.194 -29.788  -5.906  1.00  2.120          H  
ATOM   2909 2HB  GLU A 182     -11.530 -30.271  -7.551  1.00  2.120          H  
ATOM   2910 1HG  GLU A 182     -13.932 -29.725  -7.194  1.00  2.120          H  
ATOM   2911 2HG  GLU A 182     -13.563 -29.182  -5.570  1.00  2.120          H  
ATOM   2912  N   ASP A 183     -11.037 -33.146  -7.484  1.00  1.130          N  
ATOM   2913  CA  ASP A 183      -9.991 -34.087  -7.851  1.00  1.090          C  
ATOM   2914  C   ASP A 183      -8.660 -33.417  -8.094  1.00  1.000          C  
ATOM   2915  O   ASP A 183      -7.622 -33.891  -7.621  1.00  0.920          O  
ATOM   2916  CB  ASP A 183     -10.438 -34.839  -9.100  1.00  1.540          C  
ATOM   2917  CG  ASP A 183     -10.840 -33.863 -10.204  1.00  1.540          C  
ATOM   2918  OD1 ASP A 183     -11.125 -32.708  -9.858  1.00  1.540          O  
ATOM   2919  OD2 ASP A 183     -10.863 -34.233 -11.345  1.00  1.540          O  
ATOM   2920  H   ASP A 183     -11.747 -32.930  -8.188  1.00  1.360          H  
ATOM   2921  HA  ASP A 183      -9.866 -34.795  -7.033  1.00  1.310          H  
ATOM   2922 1HB  ASP A 183      -9.622 -35.467  -9.466  1.00  1.850          H  
ATOM   2923 2HB  ASP A 183     -11.280 -35.489  -8.865  1.00  1.850          H  
ATOM   2924  N   ALA A 184      -8.690 -32.307  -8.819  1.00  1.050          N  
ATOM   2925  CA  ALA A 184      -7.473 -31.588  -9.151  1.00  1.040          C  
ATOM   2926  C   ALA A 184      -6.754 -31.140  -7.886  1.00  0.920          C  
ATOM   2927  O   ALA A 184      -5.521 -31.162  -7.826  1.00  0.900          O  
ATOM   2928  CB  ALA A 184      -7.794 -30.395 -10.027  1.00  1.460          C  
ATOM   2929  H   ALA A 184      -9.608 -32.023  -9.179  1.00  1.260          H  
ATOM   2930  HA  ALA A 184      -6.817 -32.267  -9.694  1.00  1.250          H  
ATOM   2931 1HB  ALA A 184      -6.874 -29.879 -10.288  1.00  1.750          H  
ATOM   2932 2HB  ALA A 184      -8.290 -30.741 -10.936  1.00  1.750          H  
ATOM   2933 3HB  ALA A 184      -8.455 -29.715  -9.490  1.00  1.750          H  
ATOM   2934  N   ILE A 185      -7.526 -30.742  -6.874  1.00  0.880          N  
ATOM   2935  CA  ILE A 185      -6.963 -30.292  -5.616  1.00  0.840          C  
ATOM   2936  C   ILE A 185      -6.327 -31.437  -4.856  1.00  0.790          C  
ATOM   2937  O   ILE A 185      -5.201 -31.292  -4.365  1.00  0.750          O  
ATOM   2938  CB  ILE A 185      -7.986 -29.516  -4.769  1.00  1.190          C  
ATOM   2939  CG1 ILE A 185      -8.297 -28.212  -5.526  1.00  1.190          C  
ATOM   2940  CG2 ILE A 185      -7.422 -29.244  -3.368  1.00  1.190          C  
ATOM   2941  CD1 ILE A 185      -9.437 -27.366  -5.020  1.00  1.190          C  
ATOM   2942  H   ILE A 185      -8.531 -30.746  -7.010  1.00  1.060          H  
ATOM   2943  HA  ILE A 185      -6.163 -29.591  -5.835  1.00  1.010          H  
ATOM   2944  HB  ILE A 185      -8.916 -30.088  -4.690  1.00  1.430          H  
ATOM   2945 1HG1 ILE A 185      -7.407 -27.629  -5.531  1.00  1.430          H  
ATOM   2946 2HG1 ILE A 185      -8.540 -28.467  -6.549  1.00  1.430          H  
ATOM   2947 1HG2 ILE A 185      -8.131 -28.679  -2.778  1.00  1.430          H  
ATOM   2948 2HG2 ILE A 185      -7.219 -30.185  -2.858  1.00  1.430          H  
ATOM   2949 3HG2 ILE A 185      -6.498 -28.678  -3.457  1.00  1.430          H  
ATOM   2950 1HD1 ILE A 185      -9.536 -26.488  -5.663  1.00  1.430          H  
ATOM   2951 2HD1 ILE A 185     -10.349 -27.925  -5.051  1.00  1.430          H  
ATOM   2952 3HD1 ILE A 185      -9.250 -27.038  -4.005  1.00  1.430          H  
ATOM   2953  N   ARG A 186      -7.030 -32.568  -4.742  1.00  0.810          N  
ATOM   2954  CA  ARG A 186      -6.467 -33.701  -4.023  1.00  0.810          C  
ATOM   2955  C   ARG A 186      -5.162 -34.179  -4.669  1.00  0.780          C  
ATOM   2956  O   ARG A 186      -4.188 -34.496  -3.969  1.00  0.750          O  
ATOM   2957  CB  ARG A 186      -7.443 -34.867  -3.998  1.00  1.130          C  
ATOM   2958  CG  ARG A 186      -8.664 -34.657  -3.140  1.00  1.130          C  
ATOM   2959  CD  ARG A 186      -9.434 -35.926  -2.880  1.00  1.130          C  
ATOM   2960  NE  ARG A 186      -9.998 -36.529  -4.110  1.00  1.130          N  
ATOM   2961  CZ  ARG A 186     -11.185 -36.189  -4.679  1.00  1.130          C  
ATOM   2962  NH1 ARG A 186     -11.913 -35.232  -4.169  1.00  1.130          N  
ATOM   2963  NH2 ARG A 186     -11.607 -36.823  -5.764  1.00  1.130          N  
ATOM   2964  H   ARG A 186      -7.975 -32.634  -5.139  1.00  0.970          H  
ATOM   2965  HA  ARG A 186      -6.266 -33.387  -2.999  1.00  0.970          H  
ATOM   2966 1HB  ARG A 186      -7.792 -35.065  -5.012  1.00  1.360          H  
ATOM   2967 2HB  ARG A 186      -6.938 -35.758  -3.636  1.00  1.360          H  
ATOM   2968 1HG  ARG A 186      -8.378 -34.209  -2.204  1.00  1.360          H  
ATOM   2969 2HG  ARG A 186      -9.326 -33.978  -3.635  1.00  1.360          H  
ATOM   2970 1HD  ARG A 186      -8.765 -36.656  -2.427  1.00  1.360          H  
ATOM   2971 2HD  ARG A 186     -10.245 -35.717  -2.184  1.00  1.360          H  
ATOM   2972  HE  ARG A 186      -9.472 -37.276  -4.538  1.00  1.360          H  
ATOM   2973 1HH1 ARG A 186     -11.599 -34.702  -3.345  1.00  1.360          H  
ATOM   2974 2HH1 ARG A 186     -12.793 -34.940  -4.603  1.00  1.360          H  
ATOM   2975 1HH2 ARG A 186     -11.052 -37.564  -6.166  1.00  1.360          H  
ATOM   2976 2HH2 ARG A 186     -12.492 -36.568  -6.179  1.00  1.360          H  
ATOM   2977  N   GLU A 187      -5.128 -34.206  -6.010  1.00  0.800          N  
ATOM   2978  CA  GLU A 187      -3.940 -34.663  -6.716  1.00  0.820          C  
ATOM   2979  C   GLU A 187      -2.792 -33.674  -6.535  1.00  0.790          C  
ATOM   2980  O   GLU A 187      -1.662 -34.078  -6.241  1.00  0.770          O  
ATOM   2981  CB  GLU A 187      -4.244 -34.847  -8.205  1.00  1.140          C  
ATOM   2982  CG  GLU A 187      -3.085 -35.406  -9.044  1.00  1.140          C  
ATOM   2983  CD  GLU A 187      -2.688 -36.842  -8.688  1.00  1.140          C  
ATOM   2984  OE1 GLU A 187      -3.494 -37.531  -8.109  1.00  1.140          O  
ATOM   2985  OE2 GLU A 187      -1.574 -37.238  -9.002  1.00  1.140          O  
ATOM   2986  H   GLU A 187      -5.965 -33.950  -6.545  1.00  0.960          H  
ATOM   2987  HA  GLU A 187      -3.640 -35.626  -6.303  1.00  0.980          H  
ATOM   2988 1HB  GLU A 187      -5.099 -35.513  -8.316  1.00  1.370          H  
ATOM   2989 2HB  GLU A 187      -4.534 -33.882  -8.631  1.00  1.370          H  
ATOM   2990 1HG  GLU A 187      -3.363 -35.366 -10.095  1.00  1.370          H  
ATOM   2991 2HG  GLU A 187      -2.234 -34.753  -8.902  1.00  1.370          H  
ATOM   2992  N   ALA A 188      -3.072 -32.363  -6.625  1.00  0.810          N  
ATOM   2993  CA  ALA A 188      -2.009 -31.383  -6.451  1.00  0.820          C  
ATOM   2994  C   ALA A 188      -1.387 -31.547  -5.066  1.00  0.760          C  
ATOM   2995  O   ALA A 188      -0.163 -31.450  -4.910  1.00  0.770          O  
ATOM   2996  CB  ALA A 188      -2.557 -29.973  -6.633  1.00  1.140          C  
ATOM   2997  H   ALA A 188      -4.012 -32.041  -6.877  1.00  0.970          H  
ATOM   2998  HA  ALA A 188      -1.241 -31.572  -7.200  1.00  0.980          H  
ATOM   2999 1HB  ALA A 188      -1.757 -29.251  -6.518  1.00  1.370          H  
ATOM   3000 2HB  ALA A 188      -2.992 -29.875  -7.628  1.00  1.370          H  
ATOM   3001 3HB  ALA A 188      -3.330 -29.788  -5.883  1.00  1.370          H  
ATOM   3002  N   GLY A 189      -2.240 -31.827  -4.067  1.00  0.740          N  
ATOM   3003  CA  GLY A 189      -1.817 -32.056  -2.694  1.00  0.720          C  
ATOM   3004  C   GLY A 189      -0.849 -33.231  -2.634  1.00  0.680          C  
ATOM   3005  O   GLY A 189       0.261 -33.113  -2.112  1.00  0.710          O  
ATOM   3006  H   GLY A 189      -3.246 -31.837  -4.271  1.00  0.890          H  
ATOM   3007 1HA  GLY A 189      -1.345 -31.160  -2.299  1.00  0.860          H  
ATOM   3008 2HA  GLY A 189      -2.695 -32.264  -2.078  1.00  0.860          H  
ATOM   3009  N   PHE A 190      -1.259 -34.369  -3.195  1.00  0.670          N  
ATOM   3010  CA  PHE A 190      -0.442 -35.577  -3.183  1.00  0.670          C  
ATOM   3011  C   PHE A 190       0.945 -35.357  -3.786  1.00  0.670          C  
ATOM   3012  O   PHE A 190       1.978 -35.672  -3.168  1.00  0.680          O  
ATOM   3013  CB  PHE A 190      -1.161 -36.695  -3.960  1.00  0.940          C  
ATOM   3014  CG  PHE A 190      -0.399 -38.005  -4.083  1.00  0.940          C  
ATOM   3015  CD1 PHE A 190      -0.457 -38.963  -3.088  1.00  0.940          C  
ATOM   3016  CD2 PHE A 190       0.380 -38.274  -5.194  1.00  0.940          C  
ATOM   3017  CE1 PHE A 190       0.241 -40.137  -3.170  1.00  0.940          C  
ATOM   3018  CE2 PHE A 190       1.074 -39.457  -5.289  1.00  0.940          C  
ATOM   3019  CZ  PHE A 190       1.007 -40.389  -4.267  1.00  0.940          C  
ATOM   3020  H   PHE A 190      -2.197 -34.396  -3.615  1.00  0.800          H  
ATOM   3021  HA  PHE A 190      -0.316 -35.876  -2.159  1.00  0.800          H  
ATOM   3022 1HB  PHE A 190      -2.118 -36.899  -3.482  1.00  1.130          H  
ATOM   3023 2HB  PHE A 190      -1.386 -36.342  -4.968  1.00  1.130          H  
ATOM   3024  HD1 PHE A 190      -1.071 -38.782  -2.233  1.00  1.130          H  
ATOM   3025  HD2 PHE A 190       0.437 -37.540  -6.002  1.00  1.130          H  
ATOM   3026  HE1 PHE A 190       0.180 -40.863  -2.361  1.00  1.130          H  
ATOM   3027  HE2 PHE A 190       1.677 -39.657  -6.170  1.00  1.130          H  
ATOM   3028  HZ  PHE A 190       1.555 -41.322  -4.340  1.00  1.130          H  
ATOM   3029  N   GLN A 191       0.971 -34.793  -4.996  1.00  0.710          N  
ATOM   3030  CA  GLN A 191       2.224 -34.607  -5.711  1.00  0.770          C  
ATOM   3031  C   GLN A 191       3.165 -33.674  -4.958  1.00  0.780          C  
ATOM   3032  O   GLN A 191       4.380 -33.920  -4.882  1.00  0.800          O  
ATOM   3033  CB  GLN A 191       1.931 -34.052  -7.100  1.00  1.050          C  
ATOM   3034  CG  GLN A 191       1.235 -35.038  -8.022  1.00  1.050          C  
ATOM   3035  CD  GLN A 191       0.867 -34.426  -9.352  1.00  1.050          C  
ATOM   3036  OE1 GLN A 191       1.235 -33.260  -9.637  1.00  1.050          O  
ATOM   3037  NE2 GLN A 191       0.131 -35.189 -10.156  1.00  1.050          N  
ATOM   3038  H   GLN A 191       0.081 -34.515  -5.430  1.00  0.850          H  
ATOM   3039  HA  GLN A 191       2.708 -35.575  -5.809  1.00  0.920          H  
ATOM   3040 1HB  GLN A 191       1.280 -33.176  -7.003  1.00  1.260          H  
ATOM   3041 2HB  GLN A 191       2.856 -33.727  -7.569  1.00  1.260          H  
ATOM   3042 1HG  GLN A 191       1.896 -35.883  -8.203  1.00  1.260          H  
ATOM   3043 2HG  GLN A 191       0.312 -35.384  -7.547  1.00  1.260          H  
ATOM   3044 1HE2 GLN A 191      -0.173 -34.876 -11.046  1.00  1.260          H  
ATOM   3045 2HE2 GLN A 191      -0.184 -36.113  -9.833  1.00  1.260          H  
ATOM   3046  N   LEU A 192       2.610 -32.613  -4.381  1.00  0.790          N  
ATOM   3047  CA  LEU A 192       3.410 -31.694  -3.617  1.00  0.850          C  
ATOM   3048  C   LEU A 192       3.949 -32.290  -2.339  1.00  0.790          C  
ATOM   3049  O   LEU A 192       5.114 -32.083  -2.016  1.00  0.840          O  
ATOM   3050  CB  LEU A 192       2.645 -30.440  -3.295  1.00  1.170          C  
ATOM   3051  CG  LEU A 192       3.393 -29.431  -2.442  1.00  1.170          C  
ATOM   3052  CD1 LEU A 192       4.691 -29.002  -3.073  1.00  1.170          C  
ATOM   3053  CD2 LEU A 192       2.527 -28.284  -2.311  1.00  1.170          C  
ATOM   3054  H   LEU A 192       1.612 -32.413  -4.514  1.00  0.950          H  
ATOM   3055  HA  LEU A 192       4.248 -31.420  -4.250  1.00  1.020          H  
ATOM   3056 1HB  LEU A 192       2.356 -29.956  -4.230  1.00  1.400          H  
ATOM   3057 2HB  LEU A 192       1.730 -30.728  -2.764  1.00  1.400          H  
ATOM   3058  HG  LEU A 192       3.612 -29.857  -1.475  1.00  1.400          H  
ATOM   3059 1HD1 LEU A 192       5.172 -28.258  -2.449  1.00  1.400          H  
ATOM   3060 2HD1 LEU A 192       5.372 -29.825  -3.198  1.00  1.400          H  
ATOM   3061 3HD1 LEU A 192       4.449 -28.587  -4.016  1.00  1.400          H  
ATOM   3062 1HD2 LEU A 192       3.017 -27.554  -1.702  1.00  1.400          H  
ATOM   3063 2HD2 LEU A 192       2.333 -27.883  -3.291  1.00  1.400          H  
ATOM   3064 3HD2 LEU A 192       1.599 -28.583  -1.863  1.00  1.400          H  
ATOM   3065  N   LEU A 193       3.155 -33.054  -1.594  1.00  0.720          N  
ATOM   3066  CA  LEU A 193       3.692 -33.568  -0.342  1.00  0.720          C  
ATOM   3067  C   LEU A 193       4.943 -34.389  -0.600  1.00  0.670          C  
ATOM   3068  O   LEU A 193       5.929 -34.293   0.143  1.00  0.700          O  
ATOM   3069  CB  LEU A 193       2.653 -34.401   0.382  1.00  1.010          C  
ATOM   3070  CG  LEU A 193       1.487 -33.618   0.935  1.00  1.010          C  
ATOM   3071  CD1 LEU A 193       0.469 -34.538   1.404  1.00  1.010          C  
ATOM   3072  CD2 LEU A 193       1.903 -32.701   2.080  1.00  1.010          C  
ATOM   3073  H   LEU A 193       2.175 -33.205  -1.861  1.00  0.860          H  
ATOM   3074  HA  LEU A 193       3.946 -32.734   0.276  1.00  0.860          H  
ATOM   3075 1HB  LEU A 193       2.252 -35.093  -0.339  1.00  1.210          H  
ATOM   3076 2HB  LEU A 193       3.123 -34.961   1.180  1.00  1.210          H  
ATOM   3077  HG  LEU A 193       1.073 -33.053   0.148  1.00  1.210          H  
ATOM   3078 1HD1 LEU A 193      -0.363 -33.968   1.753  1.00  1.210          H  
ATOM   3079 2HD1 LEU A 193       0.162 -35.138   0.583  1.00  1.210          H  
ATOM   3080 3HD1 LEU A 193       0.855 -35.165   2.204  1.00  1.210          H  
ATOM   3081 1HD2 LEU A 193       1.032 -32.177   2.433  1.00  1.210          H  
ATOM   3082 2HD2 LEU A 193       2.281 -33.287   2.846  1.00  1.210          H  
ATOM   3083 3HD2 LEU A 193       2.641 -31.975   1.779  1.00  1.210          H  
ATOM   3084  N   LYS A 194       4.933 -35.159  -1.688  1.00  0.640          N  
ATOM   3085  CA  LYS A 194       6.111 -35.928  -2.033  1.00  0.670          C  
ATOM   3086  C   LYS A 194       7.306 -34.989  -2.277  1.00  0.680          C  
ATOM   3087  O   LYS A 194       8.389 -35.185  -1.726  1.00  0.700          O  
ATOM   3088  CB  LYS A 194       5.860 -36.713  -3.316  1.00  0.930          C  
ATOM   3089  CG  LYS A 194       4.924 -37.884  -3.223  1.00  0.930          C  
ATOM   3090  CD  LYS A 194       4.539 -38.375  -4.642  1.00  0.930          C  
ATOM   3091  CE  LYS A 194       5.738 -38.963  -5.431  1.00  0.930          C  
ATOM   3092  NZ  LYS A 194       5.316 -39.550  -6.740  1.00  0.930          N  
ATOM   3093  H   LYS A 194       4.071 -35.223  -2.245  1.00  0.770          H  
ATOM   3094  HA  LYS A 194       6.352 -36.600  -1.211  1.00  0.800          H  
ATOM   3095 1HB  LYS A 194       5.482 -36.043  -4.082  1.00  1.110          H  
ATOM   3096 2HB  LYS A 194       6.802 -37.094  -3.655  1.00  1.110          H  
ATOM   3097 1HG  LYS A 194       5.403 -38.693  -2.667  1.00  1.110          H  
ATOM   3098 2HG  LYS A 194       4.015 -37.585  -2.693  1.00  1.110          H  
ATOM   3099 1HD  LYS A 194       3.758 -39.105  -4.566  1.00  1.110          H  
ATOM   3100 2HD  LYS A 194       4.142 -37.527  -5.199  1.00  1.110          H  
ATOM   3101 1HE  LYS A 194       6.448 -38.175  -5.638  1.00  1.110          H  
ATOM   3102 2HE  LYS A 194       6.228 -39.733  -4.834  1.00  1.110          H  
ATOM   3103 1HZ  LYS A 194       6.131 -39.911  -7.218  1.00  1.110          H  
ATOM   3104 2HZ  LYS A 194       4.661 -40.302  -6.584  1.00  1.110          H  
ATOM   3105 3HZ  LYS A 194       4.881 -38.839  -7.310  1.00  1.110          H  
ATOM   3106  N   ALA A 195       7.096 -33.951  -3.101  1.00  0.740          N  
ATOM   3107  CA  ALA A 195       8.138 -32.974  -3.446  1.00  0.840          C  
ATOM   3108  C   ALA A 195       8.667 -32.101  -2.288  1.00  0.850          C  
ATOM   3109  O   ALA A 195       9.859 -31.782  -2.247  1.00  0.980          O  
ATOM   3110  CB  ALA A 195       7.602 -32.041  -4.519  1.00  1.140          C  
ATOM   3111  H   ALA A 195       6.172 -33.859  -3.544  1.00  0.890          H  
ATOM   3112  HA  ALA A 195       8.981 -33.533  -3.849  1.00  1.010          H  
ATOM   3113 1HB  ALA A 195       8.384 -31.344  -4.833  1.00  1.360          H  
ATOM   3114 2HB  ALA A 195       7.274 -32.628  -5.373  1.00  1.360          H  
ATOM   3115 3HB  ALA A 195       6.766 -31.485  -4.122  1.00  1.360          H  
ATOM   3116  N   ILE A 196       7.778 -31.686  -1.385  1.00  0.820          N  
ATOM   3117  CA  ILE A 196       8.110 -30.750  -0.309  1.00  0.960          C  
ATOM   3118  C   ILE A 196       8.850 -31.307   0.910  1.00  0.960          C  
ATOM   3119  O   ILE A 196       9.645 -30.575   1.489  1.00  1.090          O  
ATOM   3120  CB  ILE A 196       6.853 -29.955   0.149  1.00  1.290          C  
ATOM   3121  CG1 ILE A 196       7.286 -28.660   0.900  1.00  1.290          C  
ATOM   3122  CG2 ILE A 196       5.956 -30.806   1.035  1.00  1.290          C  
ATOM   3123  CD1 ILE A 196       6.169 -27.629   1.126  1.00  1.290          C  
ATOM   3124  H   ILE A 196       6.816 -31.991  -1.508  1.00  0.980          H  
ATOM   3125  HA  ILE A 196       8.776 -30.013  -0.752  1.00  1.150          H  
ATOM   3126  HB  ILE A 196       6.298 -29.671  -0.735  1.00  1.550          H  
ATOM   3127 1HG1 ILE A 196       7.689 -28.931   1.878  1.00  1.550          H  
ATOM   3128 2HG1 ILE A 196       8.077 -28.187   0.325  1.00  1.550          H  
ATOM   3129 1HG2 ILE A 196       5.057 -30.266   1.301  1.00  1.550          H  
ATOM   3130 2HG2 ILE A 196       5.710 -31.663   0.478  1.00  1.550          H  
ATOM   3131 3HG2 ILE A 196       6.466 -31.101   1.941  1.00  1.550          H  
ATOM   3132 1HD1 ILE A 196       6.579 -26.767   1.652  1.00  1.550          H  
ATOM   3133 2HD1 ILE A 196       5.761 -27.306   0.165  1.00  1.550          H  
ATOM   3134 3HD1 ILE A 196       5.384 -28.057   1.727  1.00  1.550          H  
ATOM   3135  N   THR A 197       8.586 -32.541   1.360  1.00  0.970          N  
ATOM   3136  CA  THR A 197       9.274 -32.978   2.583  1.00  1.220          C  
ATOM   3137  C   THR A 197      10.789 -33.098   2.392  1.00  1.100          C  
ATOM   3138  O   THR A 197      11.558 -32.324   2.959  1.00  1.390          O  
ATOM   3139  CB  THR A 197       8.762 -34.333   3.090  1.00  1.610          C  
ATOM   3140  OG1 THR A 197       8.979 -35.340   2.091  1.00  1.610          O  
ATOM   3141  CG2 THR A 197       7.300 -34.254   3.415  1.00  1.610          C  
ATOM   3142  H   THR A 197       7.898 -33.137   0.886  1.00  1.160          H  
ATOM   3143  HA  THR A 197       9.092 -32.234   3.357  1.00  1.460          H  
ATOM   3144  HB  THR A 197       9.312 -34.604   3.985  1.00  1.930          H  
ATOM   3145  HG1 THR A 197       8.829 -36.230   2.505  1.00  1.930          H  
ATOM   3146 1HG2 THR A 197       6.968 -35.227   3.777  1.00  1.930          H  
ATOM   3147 2HG2 THR A 197       7.146 -33.503   4.178  1.00  1.930          H  
ATOM   3148 3HG2 THR A 197       6.735 -33.988   2.527  1.00  1.930          H  
ATOM   3149  N   SER A 198      11.250 -34.155   1.734  1.00  1.420          N  
ATOM   3150  CA  SER A 198      12.679 -34.399   1.403  1.00  1.650          C  
ATOM   3151  C   SER A 198      13.703 -34.471   2.572  1.00  1.680          C  
ATOM   3152  O   SER A 198      14.840 -34.931   2.383  1.00  1.920          O  
ATOM   3153  CB  SER A 198      13.143 -33.342   0.408  1.00  2.220          C  
ATOM   3154  OG  SER A 198      12.422 -33.440  -0.790  1.00  2.220          O  
ATOM   3155  H   SER A 198      10.553 -34.806   1.382  1.00  1.700          H  
ATOM   3156  HA  SER A 198      12.712 -35.359   0.887  1.00  1.980          H  
ATOM   3157 1HB  SER A 198      13.003 -32.348   0.836  1.00  2.660          H  
ATOM   3158 2HB  SER A 198      14.205 -33.462   0.209  1.00  2.660          H  
ATOM   3159  HG  SER A 198      12.589 -32.628  -1.273  1.00  2.660          H  
ATOM   3160  N   GLU A 199      13.266 -34.125   3.777  1.00  1.880          N  
ATOM   3161  CA  GLU A 199      14.030 -34.149   5.021  1.00  2.350          C  
ATOM   3162  C   GLU A 199      14.263 -35.554   5.537  1.00  2.280          C  
ATOM   3163  O   GLU A 199      13.593 -36.487   5.121  1.00  2.960          O  
ATOM   3164  CB  GLU A 199      13.306 -33.340   6.106  1.00  3.100          C  
ATOM   3165  CG  GLU A 199      11.928 -33.901   6.536  1.00  3.100          C  
ATOM   3166  CD  GLU A 199      11.339 -33.158   7.721  1.00  3.100          C  
ATOM   3167  OE1 GLU A 199      11.870 -32.133   8.087  1.00  3.100          O  
ATOM   3168  OE2 GLU A 199      10.391 -33.648   8.297  1.00  3.100          O  
ATOM   3169  H   GLU A 199      12.332 -33.732   3.806  1.00  2.260          H  
ATOM   3170  HA  GLU A 199      15.001 -33.690   4.835  1.00  2.820          H  
ATOM   3171 1HB  GLU A 199      13.931 -33.290   6.997  1.00  3.720          H  
ATOM   3172 2HB  GLU A 199      13.152 -32.320   5.752  1.00  3.720          H  
ATOM   3173 1HG  GLU A 199      11.240 -33.821   5.696  1.00  3.720          H  
ATOM   3174 2HG  GLU A 199      12.020 -34.954   6.791  1.00  3.720          H  
ATOM   3175  N   SER A 200      15.242 -35.735   6.430  1.00  2.110          N  
ATOM   3176  CA  SER A 200      15.389 -37.046   7.053  1.00  2.330          C  
ATOM   3177  C   SER A 200      14.042 -37.283   7.701  1.00  1.990          C  
ATOM   3178  O   SER A 200      13.526 -36.364   8.329  1.00  2.110          O  
ATOM   3179  CB  SER A 200      16.493 -37.040   8.094  1.00  3.170          C  
ATOM   3180  OG  SER A 200      17.743 -36.774   7.511  1.00  3.170          O  
ATOM   3181  H   SER A 200      15.835 -34.971   6.718  1.00  2.530          H  
ATOM   3182  HA  SER A 200      15.574 -37.807   6.295  1.00  2.800          H  
ATOM   3183 1HB  SER A 200      16.272 -36.287   8.851  1.00  3.810          H  
ATOM   3184 2HB  SER A 200      16.520 -38.007   8.596  1.00  3.810          H  
ATOM   3185  HG  SER A 200      18.381 -36.798   8.231  1.00  3.810          H  
ATOM   3186  N   GLN A 201      13.525 -38.518   7.651  1.00  1.980          N  
ATOM   3187  CA  GLN A 201      12.163 -38.801   8.120  1.00  2.010          C  
ATOM   3188  C   GLN A 201      11.183 -37.969   7.251  1.00  1.730          C  
ATOM   3189  O   GLN A 201      10.319 -37.257   7.783  1.00  1.670          O  
ATOM   3190  CB  GLN A 201      11.986 -38.449   9.610  1.00  2.800          C  
ATOM   3191  CG  GLN A 201      12.889 -39.203  10.564  1.00  2.800          C  
ATOM   3192  CD  GLN A 201      12.671 -38.789  12.027  1.00  2.800          C  
ATOM   3193  OE1 GLN A 201      13.611 -38.351  12.709  1.00  2.800          O  
ATOM   3194  NE2 GLN A 201      11.435 -38.911  12.509  1.00  2.800          N  
ATOM   3195  H   GLN A 201      14.060 -39.242   7.192  1.00  2.380          H  
ATOM   3196  HA  GLN A 201      11.942 -39.859   7.991  1.00  2.410          H  
ATOM   3197 1HB  GLN A 201      12.079 -37.391   9.798  1.00  3.360          H  
ATOM   3198 2HB  GLN A 201      10.976 -38.704   9.885  1.00  3.360          H  
ATOM   3199 1HG  GLN A 201      12.677 -40.267  10.475  1.00  3.360          H  
ATOM   3200 2HG  GLN A 201      13.923 -39.000  10.301  1.00  3.360          H  
ATOM   3201 1HE2 GLN A 201      11.234 -38.653  13.451  1.00  3.360          H  
ATOM   3202 2HE2 GLN A 201      10.668 -39.262  11.910  1.00  3.360          H  
ATOM   3203  N   PRO A 202      11.263 -38.102   5.894  1.00  1.730          N  
ATOM   3204  CA  PRO A 202      10.532 -37.343   4.886  1.00  1.610          C  
ATOM   3205  C   PRO A 202       9.041 -37.627   4.783  1.00  1.420          C  
ATOM   3206  O   PRO A 202       8.610 -37.509   3.632  1.00  1.370          O  
ATOM   3207  CB  PRO A 202      11.218 -37.787   3.580  1.00  2.420          C  
ATOM   3208  CG  PRO A 202      11.701 -39.193   3.856  1.00  2.420          C  
ATOM   3209  CD  PRO A 202      12.121 -39.183   5.283  1.00  2.420          C  
ATOM   3210  HA  PRO A 202      10.718 -36.273   5.063  1.00  1.930          H  
ATOM   3211 1HB  PRO A 202      10.542 -37.736   2.727  1.00  2.900          H  
ATOM   3212 2HB  PRO A 202      12.044 -37.101   3.352  1.00  2.900          H  
ATOM   3213 1HG  PRO A 202      10.909 -39.917   3.664  1.00  2.900          H  
ATOM   3214 2HG  PRO A 202      12.528 -39.447   3.171  1.00  2.900          H  
ATOM   3215 1HD  PRO A 202      11.940 -40.164   5.735  1.00  2.900          H  
ATOM   3216 2HD  PRO A 202      13.171 -38.911   5.243  1.00  2.900          H  
ATOM   3217  N   SER A 203       8.613 -38.645   5.544  1.00  1.480          N  
ATOM   3218  CA  SER A 203       7.198 -38.505   5.732  1.00  1.530          C  
ATOM   3219  C   SER A 203       6.633 -38.583   7.139  1.00  1.400          C  
ATOM   3220  O   SER A 203       5.501 -39.038   7.335  1.00  1.390          O  
ATOM   3221  CB  SER A 203       6.549 -39.599   4.924  1.00  2.120          C  
ATOM   3222  OG  SER A 203       7.085 -40.837   5.298  1.00  2.120          O  
ATOM   3223  H   SER A 203       8.813 -39.590   5.235  1.00  1.780          H  
ATOM   3224  HA  SER A 203       6.939 -37.538   5.315  1.00  1.840          H  
ATOM   3225 1HB  SER A 203       5.472 -39.600   5.078  1.00  2.550          H  
ATOM   3226 2HB  SER A 203       6.726 -39.429   3.886  1.00  2.550          H  
ATOM   3227  HG  SER A 203       6.624 -41.495   4.776  1.00  2.550          H  
ATOM   3228  N   ASP A 204       7.306 -37.970   8.107  1.00  1.410          N  
ATOM   3229  CA  ASP A 204       6.660 -37.838   9.410  1.00  1.450          C  
ATOM   3230  C   ASP A 204       5.980 -36.482   9.431  1.00  1.230          C  
ATOM   3231  O   ASP A 204       4.923 -36.293  10.037  1.00  1.200          O  
ATOM   3232  CB  ASP A 204       7.595 -38.073  10.592  1.00  2.010          C  
ATOM   3233  CG  ASP A 204       8.027 -39.552  10.696  1.00  2.010          C  
ATOM   3234  OD1 ASP A 204       7.164 -40.399  10.613  1.00  2.010          O  
ATOM   3235  OD2 ASP A 204       9.182 -39.825  10.932  1.00  2.010          O  
ATOM   3236  H   ASP A 204       8.271 -37.645   7.953  1.00  1.690          H  
ATOM   3237  HA  ASP A 204       5.884 -38.598   9.497  1.00  1.740          H  
ATOM   3238 1HB  ASP A 204       8.489 -37.457  10.470  1.00  2.420          H  
ATOM   3239 2HB  ASP A 204       7.106 -37.774  11.518  1.00  2.420          H  
ATOM   3240  N   ALA A 205       6.544 -35.542   8.662  1.00  1.210          N  
ATOM   3241  CA  ALA A 205       6.001 -34.197   8.552  1.00  1.250          C  
ATOM   3242  C   ALA A 205       4.584 -34.258   8.040  1.00  1.090          C  
ATOM   3243  O   ALA A 205       3.709 -33.511   8.476  1.00  1.190          O  
ATOM   3244  CB  ALA A 205       6.835 -33.383   7.585  1.00  1.730          C  
ATOM   3245  H   ALA A 205       7.408 -35.756   8.186  1.00  1.450          H  
ATOM   3246  HA  ALA A 205       5.993 -33.740   9.539  1.00  1.500          H  
ATOM   3247 1HB  ALA A 205       6.417 -32.389   7.518  1.00  2.080          H  
ATOM   3248 2HB  ALA A 205       7.866 -33.331   7.938  1.00  2.080          H  
ATOM   3249 3HB  ALA A 205       6.818 -33.853   6.607  1.00  2.080          H  
ATOM   3250  N   VAL A 206       4.368 -35.183   7.117  1.00  1.010          N  
ATOM   3251  CA  VAL A 206       3.073 -35.372   6.527  1.00  1.070          C  
ATOM   3252  C   VAL A 206       2.298 -36.426   7.321  1.00  1.090          C  
ATOM   3253  O   VAL A 206       1.135 -36.188   7.662  1.00  1.180          O  
ATOM   3254  CB  VAL A 206       3.226 -35.694   5.020  1.00  1.470          C  
ATOM   3255  CG1 VAL A 206       3.984 -34.581   4.397  1.00  1.470          C  
ATOM   3256  CG2 VAL A 206       3.973 -36.945   4.764  1.00  1.470          C  
ATOM   3257  H   VAL A 206       5.152 -35.734   6.817  1.00  1.210          H  
ATOM   3258  HA  VAL A 206       2.524 -34.432   6.596  1.00  1.280          H  
ATOM   3259  HB  VAL A 206       2.239 -35.741   4.564  1.00  1.770          H  
ATOM   3260 1HG1 VAL A 206       4.098 -34.751   3.328  1.00  1.770          H  
ATOM   3261 2HG1 VAL A 206       3.470 -33.685   4.566  1.00  1.770          H  
ATOM   3262 3HG1 VAL A 206       4.953 -34.513   4.850  1.00  1.770          H  
ATOM   3263 1HG2 VAL A 206       4.070 -37.091   3.687  1.00  1.770          H  
ATOM   3264 2HG2 VAL A 206       4.926 -36.843   5.193  1.00  1.770          H  
ATOM   3265 3HG2 VAL A 206       3.486 -37.802   5.179  1.00  1.770          H  
ATOM   3266  N   GLY A 207       2.954 -37.540   7.720  1.00  1.140          N  
ATOM   3267  CA  GLY A 207       2.296 -38.631   8.428  1.00  1.340          C  
ATOM   3268  C   GLY A 207       1.544 -38.170   9.667  1.00  1.300          C  
ATOM   3269  O   GLY A 207       0.436 -38.632   9.952  1.00  1.380          O  
ATOM   3270  H   GLY A 207       3.927 -37.724   7.469  1.00  1.370          H  
ATOM   3271 1HA  GLY A 207       1.641 -39.154   7.756  1.00  1.610          H  
ATOM   3272 2HA  GLY A 207       3.062 -39.349   8.724  1.00  1.610          H  
ATOM   3273  N   ARG A 208       2.076 -37.167  10.366  1.00  1.290          N  
ATOM   3274  CA  ARG A 208       1.418 -36.654  11.558  1.00  1.430          C  
ATOM   3275  C   ARG A 208      -0.065 -36.313  11.323  1.00  1.330          C  
ATOM   3276  O   ARG A 208      -0.875 -36.426  12.250  1.00  1.490          O  
ATOM   3277  CB  ARG A 208       2.154 -35.427  12.085  1.00  1.950          C  
ATOM   3278  CG  ARG A 208       1.494 -34.747  13.285  1.00  1.950          C  
ATOM   3279  CD  ARG A 208       1.475 -35.610  14.503  1.00  1.950          C  
ATOM   3280  NE  ARG A 208       0.744 -34.988  15.584  1.00  1.950          N  
ATOM   3281  CZ  ARG A 208      -0.603 -35.070  15.753  1.00  1.950          C  
ATOM   3282  NH1 ARG A 208      -1.361 -35.746  14.893  1.00  1.950          N  
ATOM   3283  NH2 ARG A 208      -1.165 -34.464  16.791  1.00  1.950          N  
ATOM   3284  H   ARG A 208       3.003 -36.809  10.109  1.00  1.550          H  
ATOM   3285  HA  ARG A 208       1.471 -37.439  12.311  1.00  1.720          H  
ATOM   3286 1HB  ARG A 208       3.167 -35.708  12.368  1.00  2.340          H  
ATOM   3287 2HB  ARG A 208       2.236 -34.688  11.283  1.00  2.340          H  
ATOM   3288 1HG  ARG A 208       2.054 -33.847  13.527  1.00  2.340          H  
ATOM   3289 2HG  ARG A 208       0.494 -34.469  13.044  1.00  2.340          H  
ATOM   3290 1HD  ARG A 208       1.016 -36.571  14.301  1.00  2.340          H  
ATOM   3291 2HD  ARG A 208       2.499 -35.770  14.838  1.00  2.340          H  
ATOM   3292  HE  ARG A 208       1.274 -34.462  16.265  1.00  2.340          H  
ATOM   3293 1HH1 ARG A 208      -0.947 -36.217  14.065  1.00  2.340          H  
ATOM   3294 2HH1 ARG A 208      -2.357 -35.801  15.030  1.00  2.340          H  
ATOM   3295 1HH2 ARG A 208      -0.594 -33.947  17.446  1.00  2.340          H  
ATOM   3296 2HH2 ARG A 208      -2.163 -34.515  16.927  1.00  2.340          H  
ATOM   3297  N   MET A 209      -0.395 -35.798  10.129  1.00  1.200          N  
ATOM   3298  CA  MET A 209      -1.757 -35.433   9.759  1.00  1.280          C  
ATOM   3299  C   MET A 209      -2.406 -36.513   8.882  1.00  1.220          C  
ATOM   3300  O   MET A 209      -3.604 -36.760   8.964  1.00  1.290          O  
ATOM   3301  CB  MET A 209      -1.750 -34.082   9.051  1.00  1.760          C  
ATOM   3302  CG  MET A 209      -1.389 -32.848   9.892  1.00  1.760          C  
ATOM   3303  SD  MET A 209      -2.621 -32.460  11.182  1.00  1.760          S  
ATOM   3304  CE  MET A 209      -1.924 -33.095  12.684  1.00  1.760          C  
ATOM   3305  H   MET A 209       0.325 -35.709   9.406  1.00  1.440          H  
ATOM   3306  HA  MET A 209      -2.356 -35.357  10.663  1.00  1.540          H  
ATOM   3307 1HB  MET A 209      -1.010 -34.125   8.254  1.00  2.110          H  
ATOM   3308 2HB  MET A 209      -2.725 -33.902   8.600  1.00  2.110          H  
ATOM   3309 1HG  MET A 209      -0.429 -33.027  10.379  1.00  2.110          H  
ATOM   3310 2HG  MET A 209      -1.282 -31.982   9.237  1.00  2.110          H  
ATOM   3311 1HE  MET A 209      -2.604 -32.900  13.510  1.00  2.110          H  
ATOM   3312 2HE  MET A 209      -1.779 -34.154  12.593  1.00  2.110          H  
ATOM   3313 3HE  MET A 209      -0.972 -32.606  12.877  1.00  2.110          H  
ATOM   3314  N   LEU A 210      -1.616 -37.184   8.046  1.00  1.350          N  
ATOM   3315  CA  LEU A 210      -2.153 -38.194   7.131  1.00  1.580          C  
ATOM   3316  C   LEU A 210      -2.764 -39.362   7.883  1.00  1.840          C  
ATOM   3317  O   LEU A 210      -3.740 -39.952   7.433  1.00  2.050          O  
ATOM   3318  CB  LEU A 210      -1.061 -38.738   6.229  1.00  2.120          C  
ATOM   3319  CG  LEU A 210      -0.475 -37.814   5.211  1.00  2.120          C  
ATOM   3320  CD1 LEU A 210       0.712 -38.478   4.632  1.00  2.120          C  
ATOM   3321  CD2 LEU A 210      -1.457 -37.542   4.144  1.00  2.120          C  
ATOM   3322  H   LEU A 210      -0.621 -36.961   8.020  1.00  1.620          H  
ATOM   3323  HA  LEU A 210      -2.941 -37.735   6.540  1.00  1.900          H  
ATOM   3324 1HB  LEU A 210      -0.281 -39.059   6.852  1.00  2.540          H  
ATOM   3325 2HB  LEU A 210      -1.452 -39.607   5.705  1.00  2.540          H  
ATOM   3326  HG  LEU A 210      -0.177 -36.881   5.673  1.00  2.540          H  
ATOM   3327 1HD1 LEU A 210       1.161 -37.837   3.876  1.00  2.540          H  
ATOM   3328 2HD1 LEU A 210       1.428 -38.682   5.409  1.00  2.540          H  
ATOM   3329 3HD1 LEU A 210       0.408 -39.404   4.188  1.00  2.540          H  
ATOM   3330 1HD2 LEU A 210      -0.978 -36.895   3.422  1.00  2.540          H  
ATOM   3331 2HD2 LEU A 210      -1.747 -38.470   3.674  1.00  2.540          H  
ATOM   3332 3HD2 LEU A 210      -2.335 -37.061   4.539  1.00  2.540          H  
ATOM   3333  N   GLU A 211      -2.210 -39.685   9.053  1.00  2.040          N  
ATOM   3334  CA  GLU A 211      -2.702 -40.776   9.894  1.00  2.610          C  
ATOM   3335  C   GLU A 211      -4.140 -40.547  10.374  1.00  2.610          C  
ATOM   3336  O   GLU A 211      -4.773 -41.464  10.896  1.00  3.090          O  
ATOM   3337  CB  GLU A 211      -1.810 -40.990  11.127  1.00  3.430          C  
ATOM   3338  CG  GLU A 211      -1.902 -39.896  12.203  1.00  3.430          C  
ATOM   3339  CD  GLU A 211      -0.987 -40.138  13.384  1.00  3.430          C  
ATOM   3340  OE1 GLU A 211      -0.002 -40.820  13.225  1.00  3.430          O  
ATOM   3341  OE2 GLU A 211      -1.291 -39.659  14.454  1.00  3.430          O  
ATOM   3342  H   GLU A 211      -1.372 -39.180   9.361  1.00  2.450          H  
ATOM   3343  HA  GLU A 211      -2.700 -41.687   9.302  1.00  3.130          H  
ATOM   3344 1HB  GLU A 211      -2.057 -41.942  11.594  1.00  4.110          H  
ATOM   3345 2HB  GLU A 211      -0.768 -41.041  10.808  1.00  4.110          H  
ATOM   3346 1HG  GLU A 211      -1.650 -38.937  11.751  1.00  4.110          H  
ATOM   3347 2HG  GLU A 211      -2.923 -39.834  12.570  1.00  4.110          H  
ATOM   3348  N   VAL A 212      -4.636 -39.308  10.266  1.00  2.220          N  
ATOM   3349  CA  VAL A 212      -5.969 -38.940  10.700  1.00  2.360          C  
ATOM   3350  C   VAL A 212      -6.993 -39.255   9.601  1.00  2.350          C  
ATOM   3351  O   VAL A 212      -8.204 -39.217   9.833  1.00  2.800          O  
ATOM   3352  CB  VAL A 212      -5.975 -37.422  11.046  1.00  3.250          C  
ATOM   3353  CG1 VAL A 212      -7.377 -36.906  11.414  1.00  3.250          C  
ATOM   3354  CG2 VAL A 212      -4.967 -37.174  12.185  1.00  3.250          C  
ATOM   3355  H   VAL A 212      -4.076 -38.578   9.816  1.00  2.660          H  
ATOM   3356  HA  VAL A 212      -6.216 -39.516  11.592  1.00  2.830          H  
ATOM   3357  HB  VAL A 212      -5.667 -36.864  10.172  1.00  3.900          H  
ATOM   3358 1HG1 VAL A 212      -7.311 -35.844  11.636  1.00  3.900          H  
ATOM   3359 2HG1 VAL A 212      -8.071 -37.036  10.598  1.00  3.900          H  
ATOM   3360 3HG1 VAL A 212      -7.744 -37.439  12.290  1.00  3.900          H  
ATOM   3361 1HG2 VAL A 212      -4.931 -36.109  12.415  1.00  3.900          H  
ATOM   3362 2HG2 VAL A 212      -5.272 -37.729  13.070  1.00  3.900          H  
ATOM   3363 3HG2 VAL A 212      -3.971 -37.505  11.877  1.00  3.900          H  
ATOM   3364  N   TYR A 213      -6.508 -39.532   8.393  1.00  2.140          N  
ATOM   3365  CA  TYR A 213      -7.352 -39.765   7.235  1.00  2.390          C  
ATOM   3366  C   TYR A 213      -7.478 -41.253   6.986  1.00  2.400          C  
ATOM   3367  O   TYR A 213      -6.788 -42.065   7.602  1.00  2.960          O  
ATOM   3368  CB  TYR A 213      -6.763 -39.098   5.989  1.00  3.250          C  
ATOM   3369  CG  TYR A 213      -6.586 -37.598   6.058  1.00  3.250          C  
ATOM   3370  CD1 TYR A 213      -7.175 -36.842   7.075  1.00  3.250          C  
ATOM   3371  CD2 TYR A 213      -5.816 -36.963   5.088  1.00  3.250          C  
ATOM   3372  CE1 TYR A 213      -6.990 -35.511   7.126  1.00  3.250          C  
ATOM   3373  CE2 TYR A 213      -5.650 -35.607   5.149  1.00  3.250          C  
ATOM   3374  CZ  TYR A 213      -6.236 -34.888   6.176  1.00  3.250          C  
ATOM   3375  OH  TYR A 213      -6.079 -33.548   6.267  1.00  3.250          O  
ATOM   3376  H   TYR A 213      -5.498 -39.595   8.258  1.00  2.570          H  
ATOM   3377  HA  TYR A 213      -8.354 -39.384   7.427  1.00  2.870          H  
ATOM   3378 1HB  TYR A 213      -5.792 -39.544   5.766  1.00  3.900          H  
ATOM   3379 2HB  TYR A 213      -7.412 -39.301   5.154  1.00  3.900          H  
ATOM   3380  HD1 TYR A 213      -7.784 -37.294   7.840  1.00  3.900          H  
ATOM   3381  HD2 TYR A 213      -5.352 -37.535   4.284  1.00  3.900          H  
ATOM   3382  HE1 TYR A 213      -7.450 -34.934   7.927  1.00  3.900          H  
ATOM   3383  HE2 TYR A 213      -5.058 -35.098   4.398  1.00  3.900          H  
ATOM   3384  HH  TYR A 213      -6.559 -33.226   7.034  1.00  3.900          H  
ATOM   3385  N   PHE A 214      -8.336 -41.623   6.051  1.00  2.310          N  
ATOM   3386  CA  PHE A 214      -8.520 -43.026   5.729  1.00  2.210          C  
ATOM   3387  C   PHE A 214      -7.158 -43.638   5.406  1.00  1.810          C  
ATOM   3388  O   PHE A 214      -6.372 -43.048   4.657  1.00  1.610          O  
ATOM   3389  CB  PHE A 214      -9.453 -43.154   4.530  1.00  3.130          C  
ATOM   3390  CG  PHE A 214     -10.834 -42.683   4.816  1.00  3.130          C  
ATOM   3391  CD1 PHE A 214     -11.256 -41.443   4.353  1.00  3.130          C  
ATOM   3392  CD2 PHE A 214     -11.722 -43.459   5.547  1.00  3.130          C  
ATOM   3393  CE1 PHE A 214     -12.529 -40.992   4.616  1.00  3.130          C  
ATOM   3394  CE2 PHE A 214     -12.999 -43.005   5.809  1.00  3.130          C  
ATOM   3395  CZ  PHE A 214     -13.400 -41.770   5.343  1.00  3.130          C  
ATOM   3396  H   PHE A 214      -8.897 -40.924   5.587  1.00  2.770          H  
ATOM   3397  HA  PHE A 214      -8.944 -43.539   6.594  1.00  2.650          H  
ATOM   3398 1HB  PHE A 214      -9.058 -42.594   3.685  1.00  3.760          H  
ATOM   3399 2HB  PHE A 214      -9.523 -44.192   4.233  1.00  3.760          H  
ATOM   3400  HD1 PHE A 214     -10.576 -40.824   3.776  1.00  3.760          H  
ATOM   3401  HD2 PHE A 214     -11.410 -44.435   5.917  1.00  3.760          H  
ATOM   3402  HE1 PHE A 214     -12.848 -40.017   4.247  1.00  3.760          H  
ATOM   3403  HE2 PHE A 214     -13.691 -43.621   6.385  1.00  3.760          H  
ATOM   3404  HZ  PHE A 214     -14.408 -41.411   5.550  1.00  3.760          H  
ATOM   3405  N   THR A 215      -6.934 -44.872   5.870  1.00  1.840          N  
ATOM   3406  CA  THR A 215      -5.663 -45.579   5.724  1.00  1.680          C  
ATOM   3407  C   THR A 215      -4.957 -45.476   4.360  1.00  1.400          C  
ATOM   3408  O   THR A 215      -3.732 -45.302   4.361  1.00  1.300          O  
ATOM   3409  CB  THR A 215      -5.813 -47.069   6.146  1.00  2.420          C  
ATOM   3410  OG1 THR A 215      -6.211 -47.137   7.525  1.00  2.420          O  
ATOM   3411  CG2 THR A 215      -4.491 -47.781   5.966  1.00  2.420          C  
ATOM   3412  H   THR A 215      -7.642 -45.310   6.445  1.00  2.210          H  
ATOM   3413  HA  THR A 215      -4.981 -45.136   6.453  1.00  2.020          H  
ATOM   3414  HB  THR A 215      -6.560 -47.564   5.556  1.00  2.900          H  
ATOM   3415  HG1 THR A 215      -6.431 -48.047   7.753  1.00  2.900          H  
ATOM   3416 1HG2 THR A 215      -4.594 -48.818   6.276  1.00  2.900          H  
ATOM   3417 2HG2 THR A 215      -4.203 -47.752   4.929  1.00  2.900          H  
ATOM   3418 3HG2 THR A 215      -3.723 -47.297   6.570  1.00  2.900          H  
ATOM   3419  N   PRO A 216      -5.627 -45.607   3.186  1.00  1.380          N  
ATOM   3420  CA  PRO A 216      -5.003 -45.504   1.883  1.00  1.280          C  
ATOM   3421  C   PRO A 216      -4.167 -44.235   1.711  1.00  1.070          C  
ATOM   3422  O   PRO A 216      -3.191 -44.265   0.966  1.00  1.110          O  
ATOM   3423  CB  PRO A 216      -6.203 -45.530   0.934  1.00  1.920          C  
ATOM   3424  CG  PRO A 216      -7.239 -46.337   1.673  1.00  1.920          C  
ATOM   3425  CD  PRO A 216      -7.080 -45.927   3.105  1.00  1.920          C  
ATOM   3426  HA  PRO A 216      -4.376 -46.393   1.725  1.00  1.540          H  
ATOM   3427 1HB  PRO A 216      -6.533 -44.500   0.722  1.00  2.300          H  
ATOM   3428 2HB  PRO A 216      -5.915 -45.981  -0.028  1.00  2.300          H  
ATOM   3429 1HG  PRO A 216      -8.243 -46.117   1.278  1.00  2.300          H  
ATOM   3430 2HG  PRO A 216      -7.065 -47.412   1.518  1.00  2.300          H  
ATOM   3431 1HD  PRO A 216      -7.673 -45.048   3.229  1.00  2.300          H  
ATOM   3432 2HD  PRO A 216      -7.384 -46.735   3.750  1.00  2.300          H  
ATOM   3433  N   PHE A 217      -4.510 -43.132   2.401  1.00  1.030          N  
ATOM   3434  CA  PHE A 217      -3.739 -41.905   2.264  1.00  0.990          C  
ATOM   3435  C   PHE A 217      -2.356 -42.134   2.815  1.00  0.970          C  
ATOM   3436  O   PHE A 217      -1.371 -42.133   2.074  1.00  0.950          O  
ATOM   3437  CB  PHE A 217      -4.384 -40.735   3.020  1.00  1.400          C  
ATOM   3438  CG  PHE A 217      -5.542 -40.106   2.327  1.00  1.400          C  
ATOM   3439  CD1 PHE A 217      -6.840 -40.409   2.690  1.00  1.400          C  
ATOM   3440  CD2 PHE A 217      -5.340 -39.192   1.309  1.00  1.400          C  
ATOM   3441  CE1 PHE A 217      -7.904 -39.819   2.055  1.00  1.400          C  
ATOM   3442  CE2 PHE A 217      -6.406 -38.614   0.678  1.00  1.400          C  
ATOM   3443  CZ  PHE A 217      -7.679 -38.923   1.048  1.00  1.400          C  
ATOM   3444  H   PHE A 217      -5.308 -43.112   3.041  1.00  1.240          H  
ATOM   3445  HA  PHE A 217      -3.660 -41.653   1.208  1.00  1.190          H  
ATOM   3446 1HB  PHE A 217      -4.735 -41.088   3.994  1.00  1.680          H  
ATOM   3447 2HB  PHE A 217      -3.640 -39.966   3.206  1.00  1.680          H  
ATOM   3448  HD1 PHE A 217      -7.014 -41.118   3.489  1.00  1.680          H  
ATOM   3449  HD2 PHE A 217      -4.330 -38.938   1.005  1.00  1.680          H  
ATOM   3450  HE1 PHE A 217      -8.919 -40.059   2.342  1.00  1.680          H  
ATOM   3451  HE2 PHE A 217      -6.253 -37.898  -0.132  1.00  1.680          H  
ATOM   3452  HZ  PHE A 217      -8.514 -38.447   0.533  1.00  1.680          H  
ATOM   3453  N   LEU A 218      -2.267 -42.406   4.110  1.00  1.040          N  
ATOM   3454  CA  LEU A 218      -0.967 -42.612   4.715  1.00  1.110          C  
ATOM   3455  C   LEU A 218      -0.183 -43.707   3.982  1.00  1.030          C  
ATOM   3456  O   LEU A 218       1.042 -43.589   3.837  1.00  1.010          O  
ATOM   3457  CB  LEU A 218      -1.126 -42.982   6.198  1.00  1.530          C  
ATOM   3458  CG  LEU A 218       0.189 -43.181   7.033  1.00  1.530          C  
ATOM   3459  CD1 LEU A 218       0.995 -41.879   7.083  1.00  1.530          C  
ATOM   3460  CD2 LEU A 218      -0.184 -43.622   8.441  1.00  1.530          C  
ATOM   3461  H   LEU A 218      -3.104 -42.444   4.679  1.00  1.250          H  
ATOM   3462  HA  LEU A 218      -0.415 -41.682   4.632  1.00  1.330          H  
ATOM   3463 1HB  LEU A 218      -1.714 -42.202   6.682  1.00  1.830          H  
ATOM   3464 2HB  LEU A 218      -1.694 -43.916   6.251  1.00  1.830          H  
ATOM   3465  HG  LEU A 218       0.808 -43.949   6.562  1.00  1.830          H  
ATOM   3466 1HD1 LEU A 218       1.900 -42.036   7.670  1.00  1.830          H  
ATOM   3467 2HD1 LEU A 218       1.279 -41.559   6.083  1.00  1.830          H  
ATOM   3468 3HD1 LEU A 218       0.384 -41.121   7.557  1.00  1.830          H  
ATOM   3469 1HD2 LEU A 218       0.722 -43.773   9.029  1.00  1.830          H  
ATOM   3470 2HD2 LEU A 218      -0.787 -42.864   8.911  1.00  1.830          H  
ATOM   3471 3HD2 LEU A 218      -0.744 -44.555   8.389  1.00  1.830          H  
ATOM   3472  N   ASN A 219      -0.858 -44.788   3.543  1.00  1.040          N  
ATOM   3473  CA  ASN A 219      -0.121 -45.843   2.854  1.00  1.050          C  
ATOM   3474  C   ASN A 219       0.441 -45.376   1.514  1.00  0.990          C  
ATOM   3475  O   ASN A 219       1.598 -45.673   1.192  1.00  1.000          O  
ATOM   3476  CB  ASN A 219      -0.973 -47.075   2.624  1.00  1.470          C  
ATOM   3477  CG  ASN A 219      -1.217 -47.895   3.855  1.00  1.470          C  
ATOM   3478  OD1 ASN A 219      -0.595 -47.717   4.909  1.00  1.470          O  
ATOM   3479  ND2 ASN A 219      -2.094 -48.852   3.719  1.00  1.470          N  
ATOM   3480  H   ASN A 219      -1.870 -44.869   3.699  1.00  1.250          H  
ATOM   3481  HA  ASN A 219       0.727 -46.125   3.477  1.00  1.260          H  
ATOM   3482 1HB  ASN A 219      -1.940 -46.759   2.228  1.00  1.760          H  
ATOM   3483 2HB  ASN A 219      -0.503 -47.703   1.869  1.00  1.760          H  
ATOM   3484 1HD2 ASN A 219      -2.284 -49.469   4.484  1.00  1.760          H  
ATOM   3485 2HD2 ASN A 219      -2.562 -48.983   2.846  1.00  1.760          H  
ATOM   3486  N   ALA A 220      -0.358 -44.626   0.740  1.00  0.970          N  
ATOM   3487  CA  ALA A 220       0.072 -44.124  -0.555  1.00  0.960          C  
ATOM   3488  C   ALA A 220       1.279 -43.224  -0.426  1.00  0.880          C  
ATOM   3489  O   ALA A 220       2.178 -43.275  -1.269  1.00  0.910          O  
ATOM   3490  CB  ALA A 220      -1.053 -43.354  -1.217  1.00  1.350          C  
ATOM   3491  H   ALA A 220      -1.323 -44.435   1.032  1.00  1.160          H  
ATOM   3492  HA  ALA A 220       0.344 -44.979  -1.173  1.00  1.150          H  
ATOM   3493 1HB  ALA A 220      -0.733 -43.008  -2.194  1.00  1.620          H  
ATOM   3494 2HB  ALA A 220      -1.920 -44.006  -1.329  1.00  1.620          H  
ATOM   3495 3HB  ALA A 220      -1.321 -42.501  -0.590  1.00  1.620          H  
ATOM   3496  N   PHE A 221       1.312 -42.408   0.631  1.00  0.820          N  
ATOM   3497  CA  PHE A 221       2.436 -41.512   0.833  1.00  0.800          C  
ATOM   3498  C   PHE A 221       3.646 -42.255   1.306  1.00  0.870          C  
ATOM   3499  O   PHE A 221       4.748 -42.012   0.828  1.00  0.920          O  
ATOM   3500  CB  PHE A 221       2.109 -40.405   1.803  1.00  1.130          C  
ATOM   3501  CG  PHE A 221       1.255 -39.436   1.180  1.00  1.130          C  
ATOM   3502  CD1 PHE A 221      -0.069 -39.438   1.444  1.00  1.130          C  
ATOM   3503  CD2 PHE A 221       1.760 -38.538   0.287  1.00  1.130          C  
ATOM   3504  CE1 PHE A 221      -0.897 -38.594   0.860  1.00  1.130          C  
ATOM   3505  CE2 PHE A 221       0.932 -37.677  -0.307  1.00  1.130          C  
ATOM   3506  CZ  PHE A 221      -0.416 -37.713  -0.006  1.00  1.130          C  
ATOM   3507  H   PHE A 221       0.498 -42.391   1.260  1.00  0.980          H  
ATOM   3508  HA  PHE A 221       2.671 -41.054  -0.124  1.00  0.960          H  
ATOM   3509 1HB  PHE A 221       1.596 -40.826   2.669  1.00  1.350          H  
ATOM   3510 2HB  PHE A 221       3.016 -39.914   2.145  1.00  1.350          H  
ATOM   3511  HD1 PHE A 221      -0.446 -40.137   2.144  1.00  1.350          H  
ATOM   3512  HD2 PHE A 221       2.829 -38.530   0.052  1.00  1.350          H  
ATOM   3513  HE1 PHE A 221      -1.950 -38.628   1.093  1.00  1.350          H  
ATOM   3514  HE2 PHE A 221       1.324 -36.968  -1.032  1.00  1.350          H  
ATOM   3515  HZ  PHE A 221      -1.086 -37.040  -0.476  1.00  1.350          H  
ATOM   3516  N   SER A 222       3.477 -43.211   2.209  1.00  0.910          N  
ATOM   3517  CA  SER A 222       4.645 -43.927   2.681  1.00  1.010          C  
ATOM   3518  C   SER A 222       5.357 -44.537   1.480  1.00  1.020          C  
ATOM   3519  O   SER A 222       6.577 -44.394   1.321  1.00  1.070          O  
ATOM   3520  CB  SER A 222       4.227 -45.004   3.663  1.00  1.370          C  
ATOM   3521  OG  SER A 222       5.335 -45.717   4.140  1.00  1.370          O  
ATOM   3522  H   SER A 222       2.556 -43.407   2.613  1.00  1.090          H  
ATOM   3523  HA  SER A 222       5.318 -43.228   3.174  1.00  1.210          H  
ATOM   3524 1HB  SER A 222       3.695 -44.544   4.497  1.00  1.650          H  
ATOM   3525 2HB  SER A 222       3.531 -45.687   3.175  1.00  1.650          H  
ATOM   3526  HG  SER A 222       4.986 -46.364   4.753  1.00  1.650          H  
ATOM   3527  N   GLN A 223       4.585 -45.173   0.594  1.00  1.030          N  
ATOM   3528  CA  GLN A 223       5.169 -45.789  -0.577  1.00  1.100          C  
ATOM   3529  C   GLN A 223       5.750 -44.755  -1.541  1.00  1.030          C  
ATOM   3530  O   GLN A 223       6.882 -44.910  -2.006  1.00  1.090          O  
ATOM   3531  CB  GLN A 223       4.091 -46.580  -1.308  1.00  1.510          C  
ATOM   3532  CG  GLN A 223       3.594 -47.803  -0.577  1.00  1.510          C  
ATOM   3533  CD  GLN A 223       2.414 -48.422  -1.285  1.00  1.510          C  
ATOM   3534  OE1 GLN A 223       1.992 -47.932  -2.341  1.00  1.510          O  
ATOM   3535  NE2 GLN A 223       1.870 -49.491  -0.719  1.00  1.510          N  
ATOM   3536  H   GLN A 223       3.577 -45.255   0.771  1.00  1.240          H  
ATOM   3537  HA  GLN A 223       5.970 -46.454  -0.256  1.00  1.320          H  
ATOM   3538 1HB  GLN A 223       3.229 -45.929  -1.478  1.00  1.810          H  
ATOM   3539 2HB  GLN A 223       4.464 -46.890  -2.281  1.00  1.810          H  
ATOM   3540 1HG  GLN A 223       4.395 -48.538  -0.527  1.00  1.810          H  
ATOM   3541 2HG  GLN A 223       3.282 -47.518   0.427  1.00  1.810          H  
ATOM   3542 1HE2 GLN A 223       1.083 -49.937  -1.146  1.00  1.810          H  
ATOM   3543 2HE2 GLN A 223       2.244 -49.853   0.136  1.00  1.810          H  
ATOM   3544  N   ALA A 224       4.999 -43.680  -1.815  1.00  0.940          N  
ATOM   3545  CA  ALA A 224       5.418 -42.651  -2.754  1.00  0.940          C  
ATOM   3546  C   ALA A 224       6.702 -41.952  -2.340  1.00  0.940          C  
ATOM   3547  O   ALA A 224       7.526 -41.595  -3.188  1.00  1.010          O  
ATOM   3548  CB  ALA A 224       4.314 -41.638  -2.895  1.00  1.320          C  
ATOM   3549  H   ALA A 224       4.066 -43.588  -1.405  1.00  1.130          H  
ATOM   3550  HA  ALA A 224       5.591 -43.132  -3.716  1.00  1.130          H  
ATOM   3551 1HB  ALA A 224       4.605 -40.929  -3.606  1.00  1.580          H  
ATOM   3552 2HB  ALA A 224       3.411 -42.139  -3.220  1.00  1.580          H  
ATOM   3553 3HB  ALA A 224       4.141 -41.156  -1.940  1.00  1.580          H  
ATOM   3554  N   VAL A 225       6.844 -41.724  -1.043  1.00  0.930          N  
ATOM   3555  CA  VAL A 225       8.002 -41.077  -0.473  1.00  0.990          C  
ATOM   3556  C   VAL A 225       9.220 -41.988  -0.510  1.00  1.050          C  
ATOM   3557  O   VAL A 225      10.314 -41.522  -0.834  1.00  1.070          O  
ATOM   3558  CB  VAL A 225       7.683 -40.554   0.927  1.00  1.360          C  
ATOM   3559  CG1 VAL A 225       8.935 -40.050   1.591  1.00  1.360          C  
ATOM   3560  CG2 VAL A 225       6.648 -39.392   0.782  1.00  1.360          C  
ATOM   3561  H   VAL A 225       6.084 -42.006  -0.420  1.00  1.120          H  
ATOM   3562  HA  VAL A 225       8.228 -40.203  -1.086  1.00  1.190          H  
ATOM   3563  HB  VAL A 225       7.266 -41.363   1.537  1.00  1.630          H  
ATOM   3564 1HG1 VAL A 225       8.685 -39.686   2.566  1.00  1.630          H  
ATOM   3565 2HG1 VAL A 225       9.663 -40.854   1.693  1.00  1.630          H  
ATOM   3566 3HG1 VAL A 225       9.368 -39.243   0.999  1.00  1.630          H  
ATOM   3567 1HG2 VAL A 225       6.392 -38.987   1.748  1.00  1.630          H  
ATOM   3568 2HG2 VAL A 225       7.084 -38.603   0.172  1.00  1.630          H  
ATOM   3569 3HG2 VAL A 225       5.745 -39.760   0.299  1.00  1.630          H  
ATOM   3570  N   ASP A 226       9.075 -43.266  -0.132  1.00  1.130          N  
ATOM   3571  CA  ASP A 226      10.218 -44.170  -0.229  1.00  1.280          C  
ATOM   3572  C   ASP A 226      10.693 -44.255  -1.674  1.00  1.260          C  
ATOM   3573  O   ASP A 226      11.893 -44.329  -1.942  1.00  1.350          O  
ATOM   3574  CB  ASP A 226       9.894 -45.583   0.267  1.00  1.730          C  
ATOM   3575  CG  ASP A 226       9.788 -45.743   1.794  1.00  1.730          C  
ATOM   3576  OD1 ASP A 226      10.196 -44.863   2.520  1.00  1.730          O  
ATOM   3577  OD2 ASP A 226       9.341 -46.785   2.212  1.00  1.730          O  
ATOM   3578  H   ASP A 226       8.175 -43.611   0.223  1.00  1.360          H  
ATOM   3579  HA  ASP A 226      11.031 -43.767   0.378  1.00  1.540          H  
ATOM   3580 1HB  ASP A 226       8.933 -45.886  -0.167  1.00  2.080          H  
ATOM   3581 2HB  ASP A 226      10.646 -46.275  -0.105  1.00  2.080          H  
ATOM   3582  N   LYS A 227       9.749 -44.236  -2.625  1.00  1.180          N  
ATOM   3583  CA  LYS A 227      10.125 -44.269  -4.024  1.00  1.240          C  
ATOM   3584  C   LYS A 227      10.850 -42.976  -4.400  1.00  1.200          C  
ATOM   3585  O   LYS A 227      11.956 -43.018  -4.951  1.00  1.330          O  
ATOM   3586  CB  LYS A 227       8.891 -44.486  -4.896  1.00  1.710          C  
ATOM   3587  CG  LYS A 227       8.298 -45.892  -4.808  1.00  1.710          C  
ATOM   3588  CD  LYS A 227       7.007 -46.006  -5.614  1.00  1.710          C  
ATOM   3589  CE  LYS A 227       6.404 -47.405  -5.511  1.00  1.710          C  
ATOM   3590  NZ  LYS A 227       5.091 -47.505  -6.220  1.00  1.710          N  
ATOM   3591  H   LYS A 227       8.758 -44.226  -2.362  1.00  1.420          H  
ATOM   3592  HA  LYS A 227      10.812 -45.099  -4.181  1.00  1.490          H  
ATOM   3593 1HB  LYS A 227       8.116 -43.781  -4.598  1.00  2.050          H  
ATOM   3594 2HB  LYS A 227       9.138 -44.281  -5.936  1.00  2.050          H  
ATOM   3595 1HG  LYS A 227       9.023 -46.606  -5.198  1.00  2.050          H  
ATOM   3596 2HG  LYS A 227       8.104 -46.142  -3.770  1.00  2.050          H  
ATOM   3597 1HD  LYS A 227       6.284 -45.284  -5.229  1.00  2.050          H  
ATOM   3598 2HD  LYS A 227       7.205 -45.777  -6.659  1.00  2.050          H  
ATOM   3599 1HE  LYS A 227       7.097 -48.120  -5.951  1.00  2.050          H  
ATOM   3600 2HE  LYS A 227       6.257 -47.656  -4.459  1.00  2.050          H  
ATOM   3601 1HZ  LYS A 227       4.730 -48.445  -6.129  1.00  2.050          H  
ATOM   3602 2HZ  LYS A 227       4.437 -46.854  -5.800  1.00  2.050          H  
ATOM   3603 3HZ  LYS A 227       5.211 -47.284  -7.199  1.00  2.050          H  
ATOM   3604  N   LEU A 228      10.338 -41.804  -3.987  1.00  1.060          N  
ATOM   3605  CA  LEU A 228      11.016 -40.548  -4.323  1.00  1.100          C  
ATOM   3606  C   LEU A 228      12.062 -40.206  -3.258  1.00  1.170          C  
ATOM   3607  O   LEU A 228      12.063 -39.131  -2.655  1.00  1.240          O  
ATOM   3608  CB  LEU A 228       9.999 -39.387  -4.436  1.00  1.520          C  
ATOM   3609  CG  LEU A 228      10.540 -37.962  -4.951  1.00  1.520          C  
ATOM   3610  CD1 LEU A 228      11.010 -38.072  -6.412  1.00  1.520          C  
ATOM   3611  CD2 LEU A 228       9.434 -36.912  -4.794  1.00  1.520          C  
ATOM   3612  H   LEU A 228       9.437 -41.776  -3.501  1.00  1.270          H  
ATOM   3613  HA  LEU A 228      11.521 -40.682  -5.275  1.00  1.320          H  
ATOM   3614 1HB  LEU A 228       9.203 -39.703  -5.103  1.00  1.830          H  
ATOM   3615 2HB  LEU A 228       9.559 -39.237  -3.445  1.00  1.830          H  
ATOM   3616  HG  LEU A 228      11.391 -37.649  -4.360  1.00  1.830          H  
ATOM   3617 1HD1 LEU A 228      11.378 -37.102  -6.746  1.00  1.830          H  
ATOM   3618 2HD1 LEU A 228      11.811 -38.798  -6.494  1.00  1.830          H  
ATOM   3619 3HD1 LEU A 228      10.178 -38.378  -7.042  1.00  1.830          H  
ATOM   3620 1HD2 LEU A 228       9.798 -35.939  -5.126  1.00  1.830          H  
ATOM   3621 2HD2 LEU A 228       8.576 -37.195  -5.386  1.00  1.830          H  
ATOM   3622 3HD2 LEU A 228       9.155 -36.851  -3.742  1.00  1.830          H  
ATOM   3623  N   THR A 229      12.958 -41.156  -3.070  1.00  1.180          N  
ATOM   3624  CA  THR A 229      14.124 -41.101  -2.223  1.00  1.290          C  
ATOM   3625  C   THR A 229      15.212 -41.607  -3.123  1.00  1.360          C  
ATOM   3626  O   THR A 229      16.390 -41.301  -2.967  1.00  1.510          O  
ATOM   3627  CB  THR A 229      13.988 -41.924  -0.921  1.00  1.760          C  
ATOM   3628  OG1 THR A 229      12.905 -41.394  -0.123  1.00  1.760          O  
ATOM   3629  CG2 THR A 229      15.288 -41.843  -0.112  1.00  1.760          C  
ATOM   3630  H   THR A 229      12.826 -41.989  -3.640  1.00  1.420          H  
ATOM   3631  HA  THR A 229      14.340 -40.067  -1.958  1.00  1.550          H  
ATOM   3632  HB  THR A 229      13.780 -42.959  -1.161  1.00  2.110          H  
ATOM   3633  HG1 THR A 229      12.027 -41.548  -0.564  1.00  2.110          H  
ATOM   3634 1HG2 THR A 229      15.173 -42.419   0.804  1.00  2.110          H  
ATOM   3635 2HG2 THR A 229      16.119 -42.249  -0.684  1.00  2.110          H  
ATOM   3636 3HG2 THR A 229      15.493 -40.806   0.136  1.00  2.110          H  
ATOM   3637  N   ALA A 230      14.775 -42.406  -4.105  1.00  1.320          N  
ATOM   3638  CA  ALA A 230      15.647 -43.112  -5.041  1.00  1.420          C  
ATOM   3639  C   ALA A 230      16.504 -42.154  -5.844  1.00  1.490          C  
ATOM   3640  O   ALA A 230      17.620 -42.483  -6.248  1.00  1.660          O  
ATOM   3641  CB  ALA A 230      14.814 -43.950  -5.994  1.00  1.950          C  
ATOM   3642  H   ALA A 230      13.766 -42.560  -4.196  1.00  1.580          H  
ATOM   3643  HA  ALA A 230      16.306 -43.761  -4.467  1.00  1.700          H  
ATOM   3644 1HB  ALA A 230      15.470 -44.494  -6.672  1.00  2.340          H  
ATOM   3645 2HB  ALA A 230      14.212 -44.657  -5.420  1.00  2.340          H  
ATOM   3646 3HB  ALA A 230      14.156 -43.299  -6.567  1.00  2.340          H  
ATOM   3647  N   THR A 231      15.998 -40.951  -6.066  1.00  1.480          N  
ATOM   3648  CA  THR A 231      16.687 -39.950  -6.844  1.00  1.660          C  
ATOM   3649  C   THR A 231      17.909 -39.405  -6.108  1.00  2.080          C  
ATOM   3650  O   THR A 231      18.804 -38.822  -6.722  1.00  2.440          O  
ATOM   3651  CB  THR A 231      15.719 -38.806  -7.195  1.00  2.250          C  
ATOM   3652  OG1 THR A 231      15.225 -38.214  -5.988  1.00  2.250          O  
ATOM   3653  CG2 THR A 231      14.539 -39.360  -7.988  1.00  2.250          C  
ATOM   3654  H   THR A 231      15.079 -40.717  -5.720  1.00  1.780          H  
ATOM   3655  HA  THR A 231      17.028 -40.411  -7.772  1.00  1.990          H  
ATOM   3656  HB  THR A 231      16.242 -38.051  -7.782  1.00  2.700          H  
ATOM   3657  HG1 THR A 231      14.816 -37.364  -6.191  1.00  2.700          H  
ATOM   3658 1HG2 THR A 231      13.854 -38.547  -8.232  1.00  2.700          H  
ATOM   3659 2HG2 THR A 231      14.905 -39.815  -8.907  1.00  2.700          H  
ATOM   3660 3HG2 THR A 231      14.012 -40.108  -7.401  1.00  2.700          H  
ATOM   3661  N   LYS A 232      18.024 -39.670  -4.803  1.00  2.450          N  
ATOM   3662  CA  LYS A 232      19.163 -39.174  -4.051  1.00  3.180          C  
ATOM   3663  C   LYS A 232      20.389 -40.032  -4.319  1.00  3.780          C  
ATOM   3664  O   LYS A 232      21.503 -39.653  -3.958  1.00  4.110          O  
ATOM   3665  CB  LYS A 232      18.869 -39.128  -2.550  1.00  4.160          C  
ATOM   3666  CG  LYS A 232      17.817 -38.095  -2.140  1.00  4.160          C  
ATOM   3667  CD  LYS A 232      17.610 -38.082  -0.626  1.00  4.160          C  
ATOM   3668  CE  LYS A 232      16.621 -36.988  -0.195  1.00  4.160          C  
ATOM   3669  NZ  LYS A 232      16.440 -36.950   1.289  1.00  4.160          N  
ATOM   3670  H   LYS A 232      17.308 -40.211  -4.314  1.00  2.940          H  
ATOM   3671  HA  LYS A 232      19.384 -38.162  -4.387  1.00  3.820          H  
ATOM   3672 1HB  LYS A 232      18.528 -40.112  -2.220  1.00  4.990          H  
ATOM   3673 2HB  LYS A 232      19.789 -38.908  -2.009  1.00  4.990          H  
ATOM   3674 1HG  LYS A 232      18.130 -37.107  -2.476  1.00  4.990          H  
ATOM   3675 2HG  LYS A 232      16.870 -38.344  -2.628  1.00  4.990          H  
ATOM   3676 1HD  LYS A 232      17.224 -39.052  -0.312  1.00  4.990          H  
ATOM   3677 2HD  LYS A 232      18.564 -37.912  -0.131  1.00  4.990          H  
ATOM   3678 1HE  LYS A 232      16.998 -36.022  -0.525  1.00  4.990          H  
ATOM   3679 2HE  LYS A 232      15.652 -37.170  -0.664  1.00  4.990          H  
ATOM   3680 1HZ  LYS A 232      15.780 -36.192   1.557  1.00  4.990          H  
ATOM   3681 2HZ  LYS A 232      16.077 -37.828   1.622  1.00  4.990          H  
ATOM   3682 3HZ  LYS A 232      17.325 -36.768   1.733  1.00  4.990          H  
ATOM   3683  N   ASP A 233      20.183 -41.190  -4.955  1.00  4.380          N  
ATOM   3684  CA  ASP A 233      21.257 -42.103  -5.292  1.00  5.420          C  
ATOM   3685  C   ASP A 233      21.593 -41.991  -6.783  1.00  5.860          C  
ATOM   3686  O   ASP A 233      22.300 -42.837  -7.335  1.00  6.560          O  
ATOM   3687  CB  ASP A 233      20.845 -43.539  -4.961  1.00  7.170          C  
ATOM   3688  CG  ASP A 233      20.651 -43.802  -3.456  1.00  7.170          C  
ATOM   3689  OD1 ASP A 233      21.440 -43.334  -2.663  1.00  7.170          O  
ATOM   3690  OD2 ASP A 233      19.705 -44.482  -3.123  1.00  7.170          O  
ATOM   3691  H   ASP A 233      19.236 -41.459  -5.240  1.00  5.260          H  
ATOM   3692  HA  ASP A 233      22.142 -41.840  -4.714  1.00  6.500          H  
ATOM   3693 1HB  ASP A 233      19.902 -43.760  -5.473  1.00  8.610          H  
ATOM   3694 2HB  ASP A 233      21.594 -44.230  -5.345  1.00  8.610          H  
ATOM   3695  N   ALA A 234      21.046 -40.968  -7.449  1.00  5.810          N  
ATOM   3696  CA  ALA A 234      21.246 -40.766  -8.876  1.00  6.620          C  
ATOM   3697  C   ALA A 234      22.700 -40.513  -9.243  1.00  7.290          C  
ATOM   3698  O   ALA A 234      23.443 -39.855  -8.512  1.00  7.320          O  
ATOM   3699  CB  ALA A 234      20.408 -39.593  -9.347  1.00  8.940          C  
ATOM   3700  H   ALA A 234      20.463 -40.286  -6.958  1.00  6.970          H  
ATOM   3701  HA  ALA A 234      20.923 -41.669  -9.391  1.00  7.940          H  
ATOM   3702 1HB  ALA A 234      20.538 -39.463 -10.423  1.00 10.730          H  
ATOM   3703 2HB  ALA A 234      19.359 -39.781  -9.124  1.00 10.730          H  
ATOM   3704 3HB  ALA A 234      20.730 -38.690  -8.830  1.00 10.730          H  
ATOM   3705  N   ASN A 235      23.090 -40.995 -10.418  1.00  8.120          N  
ATOM   3706  CA  ASN A 235      24.430 -40.745 -10.922  1.00  9.020          C  
ATOM   3707  C   ASN A 235      24.442 -39.437 -11.691  1.00  9.710          C  
ATOM   3708  O   ASN A 235      23.427 -39.046 -12.272  1.00 10.350          O  
ATOM   3709  CB  ASN A 235      24.888 -41.882 -11.809  1.00 12.270          C  
ATOM   3710  CG  ASN A 235      25.103 -43.152 -11.053  1.00 12.270          C  
ATOM   3711  OD1 ASN A 235      25.695 -43.161  -9.968  1.00 12.270          O  
ATOM   3712  ND2 ASN A 235      24.632 -44.237 -11.607  1.00 12.270          N  
ATOM   3713  H   ASN A 235      22.443 -41.539 -10.967  1.00  9.740          H  
ATOM   3714  HA  ASN A 235      25.116 -40.643 -10.080  1.00 10.820          H  
ATOM   3715 1HB  ASN A 235      24.146 -42.055 -12.587  1.00 14.720          H  
ATOM   3716 2HB  ASN A 235      25.818 -41.601 -12.305  1.00 14.720          H  
ATOM   3717 1HD2 ASN A 235      24.743 -45.119 -11.148  1.00 14.720          H  
ATOM   3718 2HD2 ASN A 235      24.162 -44.190 -12.489  1.00 14.720          H  
ATOM   3719  N   SER A 236      25.602 -38.793 -11.743  1.00  9.790          N  
ATOM   3720  CA  SER A 236      25.768 -37.571 -12.509  1.00 10.660          C  
ATOM   3721  C   SER A 236      25.538 -37.837 -14.003  1.00 11.530          C  
ATOM   3722  O   SER A 236      25.935 -38.899 -14.491  1.00 11.540          O  
ATOM   3723  CB  SER A 236      27.171 -37.027 -12.311  1.00 14.580          C  
ATOM   3724  OG  SER A 236      27.395 -36.673 -10.972  1.00 14.580          O  
ATOM   3725  H   SER A 236      26.394 -39.151 -11.227  1.00 11.750          H  
ATOM   3726  HA  SER A 236      25.060 -36.852 -12.116  1.00 12.790          H  
ATOM   3727 1HB  SER A 236      27.897 -37.779 -12.617  1.00 17.490          H  
ATOM   3728 2HB  SER A 236      27.316 -36.156 -12.951  1.00 17.490          H  
ATOM   3729  HG  SER A 236      28.292 -36.326 -10.935  1.00 17.490          H  
ATOM   3730  N   PRO A 237      24.937 -36.895 -14.753  1.00 12.410          N  
ATOM   3731  CA  PRO A 237      24.732 -36.949 -16.184  1.00 13.440          C  
ATOM   3732  C   PRO A 237      25.914 -36.302 -16.878  1.00 14.000          C  
ATOM   3733  O   PRO A 237      25.974 -36.297 -18.106  1.00 14.770          O  
ATOM   3734  OXT PRO A 237      26.467 -35.401 -16.247  1.00 20.160          O  
ATOM   3735  CB  PRO A 237      23.481 -36.096 -16.375  1.00 20.160          C  
ATOM   3736  CG  PRO A 237      23.594 -35.040 -15.285  1.00 20.160          C  
ATOM   3737  CD  PRO A 237      24.296 -35.730 -14.113  1.00 20.160          C  
ATOM   3738  HA  PRO A 237      24.587 -37.991 -16.508  1.00 16.130          H  
ATOM   3739 1HB  PRO A 237      23.470 -35.668 -17.389  1.00 24.190          H  
ATOM   3740 2HB  PRO A 237      22.582 -36.722 -16.276  1.00 24.190          H  
ATOM   3741 1HG  PRO A 237      24.177 -34.185 -15.668  1.00 24.190          H  
ATOM   3742 2HG  PRO A 237      22.600 -34.655 -15.023  1.00 24.190          H  
ATOM   3743 1HD  PRO A 237      25.052 -35.059 -13.678  1.00 24.190          H  
ATOM   3744 2HD  PRO A 237      23.527 -36.049 -13.391  1.00 24.190          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 -1333.42 164.355 943.562 -81.734 32.0452 54.0518 498.054 -539.287 -1.79672 -12.319 -394.486 -63.5184 -175.802 -5.73536 -30.6327 -15.5706 0 7.95473 15.0818 132.992 197.871 -26.8302 39.7174 -43.5395 21.5873 193.185 -424.217
ILE:NtermProteinFull_1 -5.41476 0.74517 0.80395 -0.68229 0.42049 0.1731 1.12618 -1.33926 -0 -0 -1.01928 1.48528 0 0 -0.32702 0 0 0.14195 0.03037 0.86335 0 0 0 0.73287 0 0.35913 -1.90074
ASP_2 -3.75775 0.42558 4.39794 -0.1467 0.00313 0.4352 2.38452 -2.19851 -0.00614 -0.02802 -2.7155 -1.01354 0 0 -1.02165 0 0 0.042 0.01059 0 3.67469 0.07429 0 -2.3716 -0.12902 0.58011 -1.3604
THR_3 -2.2936 0.22701 2.31005 -0.12408 0.06029 0.06194 0.81355 -1.21053 -0 -0 -0.05274 -0.82942 0 0 0 0 0 0.03808 6e-05 0.09201 0 0.02406 2.26753 -1.0874 -0.2763 0.30868 0.32917
GLY_4 -1.41372 0.30181 1.96266 -6e-05 0 0 0.97354 -0.92122 -0 -0 -1.6503 -0.38293 0 0 -1.02165 0 0 -0.10496 0 0 0 0.271 0 0.83697 -0.16091 0.33777 -0.97199
THR_5 -3.30392 0.36919 2.09686 -0.17506 0.08298 0.06112 1.65083 -1.4817 -0.00609 -0.02681 -1.04215 -0.83595 0 0 -0.21062 0 0 0.08396 0.00815 0.82086 0 -0.79392 2.2987 -1.0874 0.1338 0.52811 -0.82905
GLY_6 -2.15103 0.286 0.98679 -0.00021 0 0 0.80699 -0.84882 -5e-05 -0.00121 -0.65033 -0.16882 0 0 -0.21062 0 0 -0.09295 0 0 0 -1.1637 0 0.83697 0.23405 0.45246 -1.68448
LEU_7 -5.5851 0.70956 0.77791 -0.60169 0.23671 0.14595 0.46121 -1.3275 -0 -0 0.04572 0.38614 0 0 0 0 0 0.33085 0.03136 0.94323 0 -0.31571 0 0.18072 -0.01403 0.57684 -3.01784
ILE_8 -3.51284 0.3359 1.80833 -0.48501 0.36516 0.09898 0.88143 -1.0877 -0.01606 -0.11154 -0.20672 -0.18001 0 0 -0.66277 0 0 -0.00147 0.01068 0.71398 0 -0.50825 0 0.73287 -0.0163 0.60729 -1.23404
MET_9 -6.64742 0.5317 4.97823 -0.3964 0.11225 0.20601 2.61715 -2.41832 -0.01606 -0.11154 -2.1367 -0.38532 0 0 -0.62697 0 0 0.03745 0.01487 2.33917 0 -0.01308 0 0.60916 0.16183 0.52664 -0.61733
VAL_10 -7.63584 1.24036 3.46304 -0.32384 0.31859 0.07511 2.93265 -2.68287 -0.00673 -0.0588 -3.21026 -0.15698 0 0 -0.56444 0 0 -0.05652 0.02875 0.23621 0 -0.08285 0 1.9342 -0.02065 0.68752 -3.88335
ASN_11 -3.86196 0.16322 3.35222 -0.18429 0.04292 0.28452 1.1418 -1.66016 -0.01855 -0.1389 -0.7674 -0.38297 0 0 -0.82309 0 0 -0.12191 0.00069 0 1.53995 0.14509 0 -0.93687 -0.08368 0.5269 -1.78245
GLN_12 -8.07248 1.00171 6.87476 -0.2934 0.12871 0.25438 3.64382 -3.26462 -0 -0 -2.83614 -0.59748 0 0 -1.28973 0 0 0.01463 0.26034 0 2.83754 0.00928 0 -0.18838 0.08241 0.40002 -1.0346
LEU_13 -8.63333 2.16475 2.32278 -0.62062 0.26766 0.17035 2.19252 -2.43471 -0 -0 -0.82036 0.01148 0 0 0 0 0 -0.03207 0.10872 1.40209 0 -0.2944 0 0.18072 -0.05532 0.9712 -3.09853
LEU_14 -7.84872 0.80562 3.58314 -0.62997 0.34818 0.24537 1.70639 -2.72226 -0.01174 -0.07305 -0.95542 -0.16574 0 0 0 0 0 0.15439 0.09495 1.26615 0 -0.19479 0 0.18072 -0.13213 1.0319 -3.31703
ASN_15 -3.99052 0.26806 3.9951 -0.21596 0.02758 0.32663 1.3755 -1.977 -0.00673 -0.0588 -1.69868 -0.45761 0 0 -1.25246 0 0 -0.07451 0.00357 0 2.47596 -0.55838 0 -0.93687 -0.36303 0.55293 -2.56522
ARG_16 -5.71443 0.44658 5.54736 -0.96572 0.3229 0.74502 2.78697 -2.55511 -0.01927 -0.11372 -3.69915 -0.18731 0 0 -0.42938 0 0 -0.01335 0.0147 2.96646 0 -0.2091 0 -1.2888 -0.16404 0.50361 -2.02577
VAL_17 -4.92648 0.80688 0.92218 -0.27355 0.15726 0.05309 0.88601 -1.45276 -0.00706 -0.0274 0.47392 0.10378 0 0 0 0 0 0.10102 0.00441 0.11921 0 -0.39587 0 1.9342 -0.05613 0.9369 -0.64041
VAL_18 -5.06656 0.86327 1.40315 -0.39726 0.54647 0.1079 1.25534 -1.55296 -0.02667 -0.15947 -0.42219 -0.32892 0 0 0 0 0 0.16784 0.03517 1.41814 0 0.39416 0 1.9342 -0.23666 1.05716 0.99211
ASN_19 -2.77387 0.31824 2.38514 -0.18365 0.03425 0.27587 1.05798 -1.31103 -0 -0 -0.11181 -0.34149 0 0 0 0 0 -0.05794 0.00047 0 1.50354 0.25319 0 -0.93687 0.09045 0.46451 0.66698
TYR_20 -9.04029 1.48098 4.95785 -0.57987 0.45861 0.30306 2.8374 -3.01193 -0 -0 -3.01697 -0.36863 0 0 -0.32702 0 0 -0.04758 0.06849 0 3.6378 -0.27746 0.06296 1.2797 -0.14418 0.64687 -1.08023
SER_21 -5.84849 0.79426 4.96255 -0.02329 0 0.02283 2.98277 -2.56178 -0.01927 -0.11372 -2.62129 -0.26684 0 0 0 0 0 -0.04223 0.05069 0.96625 0 0.0979 0.60133 -0.77834 -0.5014 0.89409 -1.40398
GLU_22 -3.03379 0.26472 2.40543 -0.22722 0.02989 0.33255 0.58798 -1.31556 -0.03781 -0.238 0.20592 -0.62043 0 0 0 0 0 -0.09405 0.00118 0 3.24363 -0.28281 0 -2.7348 -0.62143 0.45635 -1.67822
ILE_23 -6.07782 0.65247 2.75207 -0.54156 0.24833 0.16633 1.84152 -2.02636 -0 -0 -1.00942 -0.09675 0 0 0 0 0 0.14019 0.00302 0.61992 0 0.20051 0 0.73287 -0.37246 0.3568 -2.41034
ILE_24 -8.11975 1.59955 2.93567 -0.50102 0.56756 0.10412 2.91067 -2.56793 -0.02577 -0.1788 -2.45398 -0.411 0 0 0 0 0 -0.04233 0.08293 0.79241 0 -0.42298 0 0.73287 0.04992 0.92476 -4.02312
ILE_25 -6.96715 0.86779 2.57774 -0.48803 0.37375 0.09769 1.46576 -2.0641 -0.01114 -0.07854 0.42895 0.44467 0 0 0 0 0 0.05824 0.13319 0.53263 0 -0.14588 0 0.73287 -0.16913 1.19552 -1.01517
ARG_26 -3.65684 0.63709 3.05902 -0.45731 0.06541 0.27396 1.85441 -1.68642 -0 -0 -0.66402 -0.13532 0 0 0 0 0 -0.02518 0.00799 1.72417 0 0.40021 0 -1.2888 0.03169 0.83816 0.97822
ALA_27 -4.66087 0.59672 2.71948 -0.02308 0 0 2.56924 -2.14002 -0.02241 -0.15454 -1.5146 -0.3726 0 0 0 0 0 -0.06872 0 0 0 -0.36697 0 1.8394 -0.06694 0.3993 -1.26662
ALA_28 -3.57234 0.56569 1.54812 -0.02606 0.00113 0 0.87839 -1.516 -0.02296 -0.12113 0.36088 -0.40987 0 0 0 0 0 -0.08336 0 0 0 -0.09105 0 1.8394 -0.65532 0.20283 -1.10166
SER_29 -2.17053 0.26721 2.70188 -0.02852 0.01 0.02708 1.11512 -1.28709 -0 -0 -1.26136 -0.03428 0 0 0 0 0 -0.03681 0.00041 0.58512 0 -0.18643 0.60582 -0.77834 -0.59295 0.22227 -0.84138
LEU_30 -3.79037 0.25251 3.04095 -0.44248 0.17696 0.07561 1.59073 -1.58963 -0.02241 -0.15454 0.07538 0.31589 0 0 0 0 0 0.09787 0.0789 0.45389 0 -0.12193 0 0.18072 -0.53882 0.34477 0.02399
LYS_31 -1.40209 0.40908 1.59068 -0.44355 0.07572 0.26643 0.35281 -0.66602 -0 -0 0.41792 -0.15698 0 0 0 0 0 0.11462 0.01025 1.99331 0 0.05885 0 -1.5107 5.42963 1.58834 8.12829
PRO_32 -2.05096 0.50308 1.69425 -0.14845 0.00484 0.10372 0.19662 -0.67063 -0 -0 0.04091 0.13885 0 0 0 0 0 -0.05266 0.02601 0.23199 0 -0.8581 0 -2.4119 5.30077 1.61558 3.66393
GLY_33 -0.74558 0.05432 1.02048 -0.00039 0 0 0.22711 -0.45199 -0 -0 -0.066 -0.20723 0 0 0 0 0 -0.05601 0 0 0 -0.03974 0 0.83697 -0.23721 0.32168 0.65641
ASP_34 -2.77374 0.31313 3.86564 -0.10561 0.00815 0.30836 1.60096 -1.62318 -0.03454 -0.2039 -3.99813 -1.41042 0 0 -1.34305 0 0 0.003 0.01099 0 2.1853 -0.15704 0 -2.3716 0.23928 0.18754 -5.29885
ILE_35 -3.75887 0.49281 2.12016 -0.48309 0.39025 0.11418 1.44786 -1.50428 -0 -0 -2.52349 -0.14161 0 0 -0.77861 0 0 -0.01445 0.00258 0.32684 0 -0.73926 0 0.73287 -0.11958 0.37822 -4.05745
TYR_36 -7.71063 0.69092 1.20439 -0.62377 0.04479 0.30979 0.92945 -1.91823 -0.05261 -0.37628 -0.22008 -0.27788 0 0 0 0 0 -0.00572 0.07303 0 2.46038 0.1516 0.00335 1.2797 0.03148 0.49671 -3.50961
ASN_37 -6.22505 1.15134 5.34553 -0.25703 0.03103 0.39211 2.95833 -2.98122 -0 -0 -3.33022 -0.44388 0 0 -1.16757 0 0 -0.02503 0.03141 0 2.67417 0.30343 0 -0.93687 0.56459 0.39729 -1.51765
VAL_38 -6.05324 0.99005 4.69963 -0.2836 0.15351 0.0503 2.9925 -2.85079 -0 -0 -2.35276 0.30062 0 0 0 0 0 -0.14742 0.08632 0.56326 0 0.49687 0 1.9342 0.56667 0.41042 1.55654
GLY_39 -4.09868 0.46618 3.49132 -4e-05 0 0 2.04365 -2.00649 -0.00468 -0.04565 -1.87116 -0.44436 0 0 -1.16757 0 0 0.02108 0 0 0 0.40688 0 0.83697 0.35241 0.48324 -1.53689
ILE_40 -8.28379 1.86779 4.67993 -0.70874 0.82872 0.16194 2.5454 -3.0057 -0 -0 -2.45095 0.28105 0 0 0 0 0 -0.0499 0.08524 0.56697 0 -0.39401 0 0.73287 0.07444 0.70191 -2.36681
SER_41 -5.6609 0.42806 4.90124 -0.02365 0 0.02101 2.90931 -2.65616 -0 -0 -1.97021 -0.2921 0 0 0 0 0 -0.01125 0.0177 0.47321 0 0.30824 0.63893 -0.77834 -0.02816 0.63271 -1.09038
LYS_42 -4.62354 0.31098 4.46484 -0.3069 0.03539 0.13895 2.04002 -2.33575 -0 -0 -0.96487 -0.01464 0 0 0 0 0 0.02851 0.0175 1.80317 0 0.03613 0 -1.5107 -0.11073 0.26331 -0.72833
ALA_43 -4.70438 0.38399 3.22979 -0.02167 0 0 2.13629 -2.36036 -0 -0 -1.09401 -0.35671 0 0 0 0 0 0.09763 0 0 0 -0.26789 0 1.8394 -0.34689 0.26607 -1.19874
ALA_44 -5.29841 0.4067 4.93313 -0.02023 0 0 3.16849 -2.91766 -0 -0 -2.29358 -0.31499 0 0 0 0 0 -0.03445 0 0 0 -0.04897 0 1.8394 -0.2678 0.36538 -0.48299
MET_45 -7.65214 1.01701 4.6473 -0.37314 0.09775 0.12756 2.32251 -2.61968 -0 -0 -1.67504 -0.05394 0 0 0 0 0 -0.00589 0.0413 1.78588 0 -0.14455 0 0.60916 -0.17023 0.48754 -1.55862
ALA_46 -2.8524 0.27103 2.45762 -0.02558 0.00075 0 1.47056 -1.58585 -0 -0 -1.20485 -0.41431 0 0 0 0 0 -0.09868 0 0 0 -0.14791 0 1.8394 -0.42544 0.38614 -0.32952
ILE_47 -7.43025 0.9959 4.08272 -0.69481 1.03178 0.17674 3.29634 -2.76302 -0 -0 -3.6967 -0.43234 0 0 0 0 0 -0.05774 0.13043 2.10215 0 0.28264 0 0.73287 -0.28986 0.79325 -1.73992
ILE_48 -6.49339 0.95847 2.57381 -0.46793 0.24101 0.10197 1.65213 -1.82845 -0 -0 -0.07404 -0.01368 0 0 0 0 0 0.05178 0.0685 0.43087 0 -0.5318 0 0.73287 -0.2697 1.77359 -1.094
HIS_49 -3.28318 0.70346 1.48327 -0.86899 0.13271 1.21117 0.40074 -1.02332 -0 -0 0.5279 -1.51187 0 0 0 0 0 -0.00995 0.04666 0 3.34973 -0.53624 0 -0.45461 0.11211 1.49927 1.77883
SER_50 -2.14276 0.08005 2.17494 -0.0243 0 0.02264 1.20641 -1.12013 -0 -0 -0.98181 -0.13187 0 0 0 0 0 -0.03895 1e-05 0.43772 0 0.32071 0.60017 -0.77834 0.48309 0.49612 0.6037
ALA_51 -3.51862 0.34241 2.26771 -0.02818 0.00954 0 1.73215 -1.58231 -0 -0 -1.62674 -0.47835 0 0 0 0 0 0.05084 0 0 0 -0.25248 0 1.8394 0.99823 0.24501 -0.00138
LEU_52 -8.09502 1.66961 2.27356 -0.56795 0.48017 0.14777 1.56043 -2.21661 -0.0117 -0.06671 -1.09416 0.32015 0 0 0 0 0 -0.04345 0.05606 0.29366 0 -0.30209 0 0.18072 0.71818 0.81159 -3.88578
ALA_53 -3.4916 0.28188 2.77532 -0.021 0 0 1.25475 -1.7365 -0 -0 -0.73038 -0.36596 0 0 0 0 0 -0.00933 0 0 0 -0.17304 0 1.8394 -0.32403 0.76096 0.06048
LEU_54 -6.05055 0.44706 3.22648 -0.47318 0.16525 0.11097 1.76726 -2.2059 -0 -0 -0.96951 0.18619 0 0 0 0 0 -0.04632 0.00269 0.38246 0 -0.27384 0 0.18072 -0.26265 0.2984 -3.51448
ASP_55 -6.03119 0.2955 7.42552 -0.26436 0.00965 0.86214 3.37857 -3.51798 -0 -0 -3.5402 -0.00874 0 0 0 0 0 -0.02224 0.00374 0 3.00792 0.29278 0 -2.3716 -0.01541 0.37015 -0.12576
ALA_56 -5.7417 0.21721 3.82821 -0.02129 0 0 2.50642 -2.52868 -0 -0 -2.11269 -0.35495 0 0 0 0 0 -0.01356 0 0 0 -0.24363 0 1.8394 -0.10003 0.29041 -2.43487
LYS_57 -5.45254 0.35087 4.69928 -0.30381 0.03106 0.13497 2.22262 -2.41804 -0.0117 -0.06671 -1.70433 -0.00802 0 0 0 0 0 0.02268 0.01072 1.80609 0 0.00607 0 -1.5107 -0.32496 0.19615 -2.3203
ALA_58 -6.26543 0.75174 4.59169 -0.02139 0 0 2.69891 -3.03083 -0 -0 -1.96576 -0.35373 0 0 0 0 0 -0.04878 0 0 0 -0.20499 0 1.8394 -0.31425 0.19346 -2.12996
THR_59 -7.69224 0.6282 5.91303 -0.20828 0.13274 0.07524 3.00912 -3.37724 -0.02913 -0.2091 -3.56249 -0.08316 0 0 0 0 0 -0.01408 1e-05 0.0793 0 -0.0173 2.28437 -1.0874 -0.14977 0.38405 -3.92414
GLU_60 -5.97717 0.42242 5.70814 -0.36523 0.11156 0.44061 2.68099 -2.89585 -0.01144 -0.09989 -3.44138 -0.64439 0 0 0 -0.60223 0 -0.0534 0.22301 0 3.63043 -0.27718 0 -2.7348 -0.25722 0.7662 -3.37682
VAL_61 -7.18486 1.01201 3.63954 -0.26076 0.10418 0.04271 3.30948 -3.05485 -0 -0 -1.51568 0.27957 0 0 0 0 0 -0.00694 0.10891 1.00041 0 -0.09243 0 1.9342 -0.4008 0.96716 -0.11814
GLU_62 -8.04743 0.90589 7.05519 -0.22927 0.07525 0.37846 2.96357 -3.67779 -0.02913 -0.2091 -1.72248 -0.66449 0 0 0 0 0 0.02654 0.40995 0 3.04372 -0.19061 0 -2.7348 -0.33567 0.66143 -2.32079
TRP_63 -11.6586 1.46851 4.57001 -0.69372 0.17129 0.33733 3.49785 -3.67329 -0 -0 -1.57609 -0.38419 0 0 0 0 0 0.00514 0.04324 0 3.01858 -0.07901 0 1.6906 -0.33052 0.45657 -3.13632
ALA_64 -3.79101 0.3475 3.77935 -0.02171 0 0 2.24969 -2.22005 -0 -0 -2.0102 -0.3746 0 0 0 0 0 0.05072 0 0 0 -0.36909 0 1.8394 -0.36778 0.39695 -0.4908
ALA_65 -3.92023 0.54345 3.16067 -0.02194 0 0 2.16338 -2.09753 -0 -0 -1.47324 -0.37006 0 0 0 0 0 -0.06999 0 0 0 -0.37101 0 1.8394 -0.61955 0.33115 -0.90551
LEU_66 -6.73103 0.79398 4.71901 -0.50165 0.14879 0.14116 2.67481 -2.80676 -0 -0 -2.26295 0.18072 0 0 0 0 0 -0.06774 0.04617 0.18708 0 0.02758 0 0.18072 -0.36286 0.53425 -3.09872
ILE_67 -6.4333 0.82769 3.77921 -0.6039 0.3959 0.19229 2.78674 -2.3943 -0 -0 -2.4563 -0.02656 0 0 0 0 0 -0.1799 0.03258 1.22338 0 0.37557 0 0.73287 -0.0593 0.54871 -1.25862
ALA_68 -3.3959 0.64268 1.84879 -0.0292 0.01625 0 0.71693 -1.39876 -0.00291 -0.06378 -0.8307 -0.46722 0 0 0 0 0 -0.03165 0 0 0 0.50447 0 1.8394 0.1572 0.31799 -0.17642
GLU_69 -5.10415 0.38866 4.71796 -0.20244 0.04057 0.28796 1.92353 -2.28699 -0.0269 -0.16843 -2.18537 -0.47122 0 0 0 0 0 0.20208 0.05963 0 3.02483 0.15981 0 -2.7348 0.25605 0.2525 -1.8667
LYS_70 -5.14144 0.649 3.5752 -0.49252 0.10934 0.31637 1.70569 -1.58163 -0 -0 -1.90711 0.06378 0 0 -1.00733 0 0 0.22092 0.02713 2.394 0 0.00822 0 -1.5107 -0.13862 0.88784 -1.82186
PRO_71 -3.07793 0.9579 0.93329 -0.19836 0.00801 0.14768 0.19389 -0.49011 -0 -0 0.19302 -0.09982 0 0 0 0 0 0.05762 0.00599 0.75656 0 -0.61214 0 -2.4119 -0.38186 1.52907 -2.4891
VAL_72 -3.60151 0.76929 0.87261 -0.30334 0.33576 0.07891 0.37172 -1.02108 -0 -0 0.14597 -0.90873 0 0 0 0 0 0.1651 0.02848 0.38791 0 0.25717 0 1.9342 0.88659 1.1286 1.52766
GLN_73 -5.11276 0.46512 4.91426 -0.22308 0.02465 0.1549 3.25051 -2.3734 -0.00291 -0.06378 -2.22508 -0.1434 0 0 -1.00733 0 0 0.16234 0.01244 0 2.79188 0.40356 0 -0.18838 1.41085 0.60081 2.85121
ASP_74 -3.19144 0.40743 2.72963 -0.12175 0.01582 0.38148 1.43233 -1.5571 -0.01623 -0.13837 -0.97281 -0.45211 0 0 0 0 0 -0.12796 0.00722 0 1.7738 -0.01409 0 -2.3716 0.18434 0.50803 -1.52338
ALA_75 -5.30082 0.70919 1.88684 -0.02823 0.00974 0 0.95689 -2.16707 -0 -0 -0.41226 -0.41039 0 0 0 0 0 -0.06454 0 0 0 0.09359 0 1.8394 -0.4547 0.48087 -2.86151
VAL_76 -6.56368 1.47965 2.10808 -0.30965 0.33177 0.06753 1.50431 -2.30816 -0 -0 0.3125 -0.64669 0 0 0 0 0 0.02276 0.27025 1.38077 0 -0.69778 0 1.9342 -0.44262 1.37069 -0.18607
ASN_77 -4.77808 0.75575 4.30419 -0.3508 0.05612 0.6975 1.69199 -2.23108 -0.02952 -0.25462 0.05339 -0.77775 0 0 0 0 0 0.16667 0.01727 0 1.69829 -1.03972 0 -0.93687 -0.51827 1.80465 0.32911
ARG_78 -3.97855 0.6064 3.36377 -0.70192 0.08308 0.48587 1.01593 -1.64436 -0.00027 -0.00625 -0.16967 0.75433 0 0 0 0 0 -0.13816 0.21499 2.0227 0 -0.05992 0 -1.2888 -0.50027 1.02183 1.08074
ASP_79 -4.16238 0.58686 6.12209 -0.28238 0.2065 0.95541 1.60165 -2.65359 -0.12478 -0.5692 -2.34584 -3.81294 0 0 -0.37574 0 0 0.15984 0.09335 0 2.3179 -0.32259 0 -2.3716 -0.05147 0.84235 -4.18656
SER_80 -4.49416 0.25052 4.90899 -0.02933 0.01925 0.02911 2.22419 -2.35233 -0.01538 -0.12826 -1.98005 -0.07474 0 0 0 0 0 0.2142 0.00157 0.05094 0 0.16027 0.6 -0.77834 0.25231 0.64534 -0.49589
GLY_81 -3.44664 0.57432 4.93089 -5e-05 0 0 2.04269 -2.27523 -0.04411 -0.15206 -2.1644 -0.37003 0 0 -0.37574 0 0 -0.06347 0 0 0 0.05811 0 0.83697 0.84601 0.42273 0.82001
ALA_82 -3.62499 0.37588 3.18662 -0.02178 0 0 1.42746 -1.71611 -0.02184 -0.20497 -0.57307 -0.37117 0 0 0 0 0 -0.01662 0 0 0 -0.30002 0 1.8394 0.38248 0.36054 0.72182
LEU_83 -8.27629 0.72998 4.39161 -0.47414 0.23345 0.10893 2.89193 -2.86747 -0.00047 -0.00935 -0.91694 0.19601 0 0 0 0 0 0.0254 0.09292 0.37212 0 -0.2764 0 0.18072 -0.41556 0.29608 -3.71748
TRP_84 -11.701 1.28225 6.53471 -1.17359 0.05224 0.34546 4.20203 -4.01003 -0.00226 -0.01346 -2.91995 -0.41716 0 0 0 0 0 0.04055 0.01734 0 1.77623 -0.26093 0 1.6906 -0.14573 0.63676 -4.06589
GLU_85 -5.2479 0.50238 5.42889 -0.216 0.02301 0.29038 2.39208 -2.6267 -0.02937 -0.27354 -1.8271 -0.57153 0 0 0 0 0 -0.01505 0.03264 0 3.03484 -0.34114 0 -2.7348 -0.36014 0.65923 -1.87983
THR_86 -6.79064 0.52828 5.8054 -0.1219 0.04984 0.05392 3.47026 -2.95757 -0 -0 -1.90008 -0.71357 0 0 0 0 0 0.32695 0.04039 0.21698 0 -0.00545 2.33506 -1.0874 -0.49079 0.53382 -0.70649
PHE_87 -11.2259 1.56181 3.98048 -0.59158 0.05744 0.27447 3.04957 -3.08614 -0 -0 -2.08855 -0.02662 0 0 0 0 0 0.31196 0.0015 0 2.29239 0.03844 0 1.0402 -0.1756 0.76978 -3.81634
LEU_88 -8.50572 1.00754 4.88836 -0.62431 0.3815 0.23761 2.84309 -2.99104 -0.00587 -0.02399 -1.7979 -0.18526 0 0 0 0 0 -0.00711 0.14223 1.12891 0 -0.18714 0 0.18072 0.01837 0.94956 -2.55045
GLU_89 -5.77487 0.54663 6.45477 -0.43327 0.05146 0.83566 3.06815 -3.06392 -0.01195 -0.11287 -2.61858 -0.48321 0 0 0 -0.414 0 0.08067 0.02138 0 3.46611 -0.28992 0 -2.7348 -0.25246 0.71201 -0.95302
MET_90 -9.79288 1.61618 3.85145 -0.31387 0.04409 0.03448 2.56279 -2.6737 -0.0169 -0.14266 -1.89018 -0.03084 0 0 0 0 0 -0.05208 0.6344 1.18855 0 -0.04761 0 0.60916 -0.37829 0.61805 -4.17986
LEU_91 -9.13439 1.87087 2.04203 -0.5452 0.24727 0.15998 2.33674 -2.37286 -0 -0 -0.84102 0.2414 0 0 0 0 0 -0.0693 0.04071 0.28662 0 -0.12868 0 0.18072 -0.22192 1.1786 -4.72843
TRP_92 -4.73214 0.40234 4.67365 -1.29353 0.51404 0.59481 2.12475 -2.34848 -0.00051 -0.00163 -1.96317 -0.87988 0 0 0 -0.414 0 -0.06608 0.01052 0 1.93517 -0.03346 0 1.6906 -0.42953 1.35653 1.13999
ALA_93 -3.54296 0.45498 2.61402 -0.02483 4e-05 0 1.86471 -1.78745 -0.0169 -0.14266 0.08504 -0.20091 0 0 0 0 0 -0.03661 0 0 0 -0.1697 0 1.8394 -0.71695 0.67855 0.89776
GLY_94 -1.05464 0.03417 1.2041 -5e-05 0 0 0.15164 -0.61269 -0.00047 -0.00124 0.24124 -0.40558 0 0 0 0 0 -0.05281 0 0 0 0.25956 0 0.83697 -0.43423 0.15496 0.32092
GLN_95 -4.12081 0.42187 4.2431 -0.64534 0.09993 0.63603 1.90583 -2.05918 -0 -0 -1.13221 -0.77497 0 0 0 0 0 -0.06688 0.01804 0 2.89488 0.18267 0 -0.18838 0.0189 0.21017 1.64367
LEU_96 -3.70546 0.33127 3.57464 -0.69384 0.23022 0.28696 1.82176 -1.74399 -0.00047 -0.00124 -1.33728 0.04675 0 0 0 0 0 -0.05075 0.02359 1.05913 0 -0.2504 0 0.18072 -0.12667 0.26538 -0.08968
GLY_97 -3.02757 0.33194 3.29034 -4e-05 0 0 1.22064 -1.65197 -0 -0 -0.55849 -0.41271 0 0 0 0 0 -0.12329 0 0 0 0.42083 0 0.83697 -0.00884 0.249 0.56681
HIS_98 -7.45676 0.62384 5.37946 -0.43496 0.18647 0.42232 2.64773 -2.99583 -0 -0 -1.93711 -0.52387 0 0 0 0 0 0.0784 0.08804 0 3.0335 -0.06113 0 -0.45461 0.12087 0.29063 -0.993
PHE_99 -8.73429 0.74199 4.83127 -0.86181 0.08384 0.29799 3.10709 -3.17957 -0 -0 -2.7588 -0.03856 0 0 0 0 0 -0.00472 0.01743 0 1.91806 -0.46997 0 1.0402 0.02178 0.23816 -3.74989
GLU_100 -6.06523 0.26892 7.00811 -0.45701 0.07005 0.90024 2.92747 -3.17192 -0 -0 -4.24977 -0.45912 0 0 0 0 0 0.10655 0.01885 0 3.39573 -0.29376 0 -2.7348 -0.25401 0.34486 -2.64484
LEU_101 -7.18465 0.66546 3.78783 -0.46274 0.12514 0.10029 2.67989 -2.82532 -0 -0 -1.94822 0.19907 0 0 0 0 0 -0.03152 0.04235 0.5365 0 -0.23578 0 0.18072 -0.3765 0.52603 -4.22146
ALA_102 -7.46038 1.07925 3.81839 -0.02332 0 0 2.95316 -3.03834 -0 -0 -2.48015 -0.34816 0 0 0 0 0 -0.01821 0 0 0 -0.15643 0 1.8394 -0.2283 0.47987 -3.5832
LYS_103 -6.92039 0.23484 6.93524 -0.56457 0.17273 0.25526 3.03102 -3.14341 -0 -0 -3.47004 0.02582 0 0 0 0 0 -0.00176 0.09531 2.86588 0 0.06736 0 -1.5107 -0.1992 0.34999 -1.77662
ALA_104 -4.31423 0.19524 4.65032 -0.02224 0 0 2.62623 -2.50315 -0 -0 -2.55923 -0.34612 0 0 0 0 0 -0.00639 0 0 0 -0.25519 0 1.8394 -0.27316 0.25142 -0.71709
MET_105 -10.4844 1.39557 4.74371 -0.6864 0.42758 0.20103 3.47097 -3.20637 -0 -0 -2.67103 0.08765 0 0 0 0 0 0.25587 0.05567 1.01562 0 -0.01255 0 0.60916 -0.26315 0.48222 -4.57889
LEU_106 -9.30162 1.08648 4.47645 -0.46043 0.2187 0.10645 3.12999 -3.11693 -0 -0 -2.36726 0.1744 0 0 0 0 0 0.59794 0.26681 0.34938 0 -0.27509 0 0.18072 -0.20277 0.92931 -4.20747
MET_107 -9.88291 0.93214 6.98231 -0.57618 0.13545 0.15108 3.00758 -3.37783 -0 -0 -2.39107 -0.01742 0 0 0 0 0 -0.00996 0.40531 1.09548 0 0.03402 0 0.60916 -0.16932 0.83747 -2.23469
ALA_108 -6.26484 0.37488 4.98278 -0.02169 0 0 2.69072 -3.09715 -0 -0 -2.1578 -0.37091 0 0 0 0 0 0.03217 0 0 0 -0.35874 0 1.8394 -0.28991 0.4008 -2.2403
THR_109 -6.36683 0.49588 6.12758 -0.19656 0.11354 0.0711 3.23661 -2.97824 -0 -0 -3.67875 -0.13524 0 0 0 0 0 -0.01218 2e-05 0.05276 0 -0.00905 2.33643 -1.0874 -0.16177 0.301 -1.89111
LEU_110 -9.3118 1.47285 3.33125 -0.52521 0.31157 0.12419 2.57739 -2.72393 -0 -0 -1.4154 0.27783 0 0 0 0 0 0.06293 0.35159 0.33032 0 -0.28487 0 0.18072 -0.04632 0.63558 -4.6513
ARG_111 -6.56633 0.34167 7.00041 -0.63511 0.09124 0.38041 2.67187 -3.41066 -0.03432 -0.24329 -2.12372 0.25872 0 0 0 -0.60223 0 0.0003 0.17463 1.44026 0 -0.11312 0 -1.2888 -0.39001 0.83192 -2.21617
LEU_112 -7.91072 1.156 5.10434 -0.68 0.20657 0.23911 3.08564 -3.16718 -0 -0 -2.81984 0.16885 0 0 0 0 0 -0.0323 0.00995 0.78393 0 -0.184 0 0.18072 -0.18498 0.75596 -3.28795
ARG_113 -8.78588 0.7212 9.00008 -0.88028 0.27446 0.48913 3.89141 -4.04884 -0 -0 -4.37716 0.47853 0 0 0 -1.22109 0 -0.01282 0.11993 2.71451 0 -0.18566 0 -1.2888 -0.23358 1.084 -2.26084
SER_114 -4.34506 0.32657 4.08092 -0.03418 0.00305 0.06211 1.84591 -1.91724 -0 -0 -1.27051 -0.8514 0 0 0 0 0 -0.05854 0.06148 0.25366 0 -0.31664 0.61536 -0.77834 -0.57768 0.95729 -1.94323
ILE_115 -4.55172 0.50954 3.03416 -0.62698 0.56988 0.20764 1.84634 -1.90183 -0 -0 -0.93321 -0.02627 0 0 0 0 0 0.00126 0.0176 2.3132 0 0.08162 0 0.73287 -0.01407 0.85136 2.11139
GLU_116 -7.22121 1.18502 7.16801 -0.21957 0.02175 0.29217 2.40171 -3.09848 -0.01297 -0.07316 -2.73181 -0.40964 0 0 0 -0.4663 0 0.07609 0.09652 0 3.77805 -0.0129 0 -2.7348 0.25391 0.97006 -0.73753
GLN_117 -4.16448 0.18071 2.85116 -0.28425 0.03612 0.23289 1.6336 -1.61796 -0 -0 -0.68407 -0.45824 0 0 0 0 0 -0.08397 0.02228 0 3.12377 -0.13786 0 -0.18838 -0.24112 0.48345 0.70364
PHE_118 -5.79603 0.88317 2.37095 -0.67514 0.08556 0.37791 0.67958 -1.52576 -0 -0 -1.05205 0.01485 0 0 0 0 0 0.1257 0.06002 0 1.97955 -0.23944 0 1.0402 -0.40302 0.46714 -1.60681
ILE_119 -6.76848 1.35245 3.419 -0.49589 0.49647 0.12981 1.60938 -2.21228 -0.02024 -0.16035 -0.27074 -0.27512 0 0 0 0 0 0.12492 0.06286 0.2468 0 -0.42288 0 0.73287 -0.18673 1.21323 -1.42493
PRO_120 -1.88953 0.4953 0.98615 -0.07713 0 0.047 0.20596 -0.42338 -0 -0 -0.12772 0.61292 0 0 0 0 0 -0.12721 0.0074 0.51873 0 -0.34297 0 -2.4119 -0.24333 1.02921 -1.74049
LYS_121 -4.64622 0.6745 4.75058 -0.35094 0.05728 0.22598 2.45358 -2.07393 -0 -0 -1.94301 -0.32559 0 0 0 0 0 0.01309 0.00345 1.89597 0 0.12787 0 -1.5107 0.74176 0.34522 0.43891
ARG_122 -5.61792 0.32546 4.79694 -0.43505 0.04323 0.21019 1.93852 -2.357 -0.00754 -0.09344 -2.08064 0.36588 0 0 0 0 0 -0.06083 0.1348 2.10131 0 -0.19693 0 -1.2888 0.78412 0.28212 -1.15559
LYS_123 -5.41985 0.70722 5.40089 -0.411 0.06597 0.20385 2.02172 -2.45341 -0.00244 -0.01401 -1.27207 0.19508 0 0 0 0 0 -0.05196 0.01426 1.93891 0 -0.07342 0 -1.5107 -0.43659 0.41608 -0.68148
GLU_124 -5.66511 0.35556 7.10052 -0.34996 0.07922 0.41554 3.41692 -2.92029 -0 -0 -4.00151 -0.62673 0 0 0 -0.77963 0 -0.01116 0.06508 0 3.86096 -0.25887 0 -2.7348 -0.36348 0.54748 -1.87025
GLN_125 -7.08498 0.59123 6.55239 -0.67373 0.13539 0.72052 2.70258 -2.96778 -0 -0 -2.40888 -0.42642 0 0 0 -0.75479 0 0.11727 0.00873 0 2.77489 -0.17061 0 -0.18838 -0.26125 0.72364 -0.61017
LEU_126 -8.1792 0.75777 3.06544 -0.63725 0.23466 0.21558 2.35445 -2.60735 -0 -0 -1.69653 0.08506 0 0 0 0 0 0.1052 0.05437 0.81295 0 -0.21474 0 0.18072 -0.15126 0.82549 -4.79464
LYS_127 -6.63689 0.31361 8.42138 -0.46696 0.09301 0.33172 3.85028 -3.43959 -0.0059 -0.04658 -5.15233 0.14073 0 0 0 -0.8222 0 -0.00965 0.06495 2.19189 0 0.07026 0 -1.5107 0.00576 0.55438 -2.05283
ARG_128 -6.02169 0.30281 7.20237 -0.93889 0.21466 0.58488 3.12251 -3.10025 -0 -0 -3.68263 0.27907 0 0 0 -0.77963 0 0.00955 0.0576 2.64868 0 -0.10672 0 -1.2888 -0.06224 0.47944 -1.07929
GLU_129 -7.85862 0.78601 8.50386 -0.42157 0.04763 0.80031 4.01307 -3.8117 -0 -0 -4.2323 -0.51057 0 0 0 -0.59233 0 -0.03574 0.07911 0 3.49138 -0.22325 0 -2.7348 -0.34186 0.41874 -2.62265
LEU_130 -9.91119 1.21043 3.86603 -0.53451 0.4001 0.12109 2.86898 -3.08273 -0 -0 -2.1154 0.08386 0 0 0 0 0 0.20287 0.07498 3.30164 0 -0.29489 0 0.18072 -0.40665 0.54854 -3.48614
ASP_131 -5.85828 0.31559 9.01711 -0.09576 0.00328 0.28405 3.44475 -3.67261 -0 -0 -5.6128 -0.40056 0 0 0 -0.8222 0 0.03657 0.11179 0 1.78736 0.23995 0 -2.3716 -0.24128 0.67925 -3.15539
LYS_132 -7.69554 0.42703 8.60222 -0.45769 0.14609 0.22847 3.55375 -3.69113 -0.06258 -0.25584 -4.8737 0.11246 0 0 -0.73047 -0.59233 0 -0.02944 0.01803 2.59211 0 -0.01463 0 -1.5107 -0.30557 0.60069 -3.93876
PHE_133 -12.5229 2.53115 3.11802 -0.53142 0.01277 0.18585 3.54043 -3.18903 -0.01615 -0.14161 -2.85358 -0.02584 0 0 0 0 0 0.08207 0.13313 0 2.81125 -0.08127 0 1.0402 -0.30076 1.04448 -5.16324
ASN_134 -4.86448 0.20268 4.27854 -0.19798 0.01551 0.29258 1.74313 -2.24893 -0 -0 -1.51998 -0.39861 0 0 0 0 0 -0.04276 0.03817 0 2.05484 -0.04935 0 -0.93687 -0.19625 0.88174 -0.94804
LYS_135 -3.10507 0.35949 3.52545 -0.31124 0.03886 0.17188 0.99323 -1.48386 -0 -0 -0.50265 -0.24291 0 0 0 0 0 0.00493 0.03313 1.79303 0 -0.05683 0 -1.5107 -0.19813 0.30328 -0.18811
ARG_136 -5.28986 0.32852 4.22693 -0.70853 0.19872 0.52733 1.73105 -1.96101 -0.00604 -0.05721 -0.73614 -0.05566 0 0 -0.73047 0 0 0.00735 0.16119 2.02351 0 -0.25956 0 -1.2888 0.16302 0.48809 -1.2376
TYR_137 -12.0286 2.21838 2.08835 -0.56605 0.40945 0.2752 1.81056 -2.51583 -0.01841 -0.15508 -0.66036 -0.17162 0 0 0 0 0 -0.06059 0.03188 0 3.69962 0.03097 0.00799 1.2797 0.12346 0.87457 -3.32642
GLN_138 -4.68265 0.56317 4.98219 -0.61112 0.07999 0.64317 2.13282 -2.43705 -0.01255 -0.08946 -1.39876 -0.58587 0 0 -0.58393 0 0 0.44185 6e-05 0 2.45444 0.19816 0 -0.18838 1.17702 0.83415 2.91725
GLN_139 -3.73663 0.31951 3.47603 -0.64493 0.27354 1.07048 1.35187 -1.72391 -0.03521 -0.24638 -0.35218 -2.31639 0 0 0 0 0 -0.04969 0.01577 0 4.46161 -0.21046 0 -0.18838 1.14625 0.7462 3.35711
GLN_140 -9.18784 1.25167 6.12859 -0.65588 0.24704 1.04982 3.10704 -3.29856 -0.03363 -0.23065 -2.34825 -2.25656 0 0 -0.58393 0 0 -0.04567 0.74916 0 4.29727 -0.10187 0 -0.18838 -0.27877 0.68664 -1.69277
THR_141 -6.81124 1.32027 5.25336 -0.20548 0.18103 0.11523 2.65627 -2.9895 -0.00851 -0.11315 -2.32339 0.01343 0 0 0 0 0 -0.07225 0.16101 1.76103 0 0.1877 2.29984 -1.0874 -0.21361 0.57636 0.701
THR_142 -5.78438 0.6952 3.73378 -0.11837 0.07903 0.05525 2.40872 -2.44274 -0 -0 -1.06959 -1.17226 0 0 0 0 0 0.04914 0.01325 0.95547 0 0.11415 2.26677 -1.0874 -0.1373 0.5188 -0.92249
ALA_143 -5.62347 0.62652 3.15852 -0.02267 0 0 2.3173 -2.30405 -0.00043 -0.00584 -1.57559 -0.35729 0 0 0 0 0 -0.04445 0 0 0 -0.11561 0 1.8394 -0.17519 0.47067 -1.81217
ILE_144 -9.66978 1.44596 4.18206 -0.51191 0.44335 0.10914 3.24485 -3.06524 -0 -0 -1.89047 0.32546 0 0 0 0 0 0.15741 0.37794 0.86825 0 0.11517 0 0.73287 -0.15697 1.077 -2.21492
GLY_145 -4.67482 0.36483 4.63326 -5e-05 0 0 2.51172 -2.49107 -0 -0 -2.47801 -0.41958 0 0 0 0 0 -0.06954 0 0 0 0.23584 0 0.83697 0.50897 0.85985 -0.18162
LYS_146 -5.38546 0.2101 6.53859 -0.47633 0.09716 0.27454 3.35754 -2.88181 -0.00381 -0.00784 -3.58712 0.14471 0 0 0 -0.91324 0 0.03514 0.18111 2.34357 0 -0.03857 0 -1.5107 0.28229 0.21806 -1.12205
MET_147 -11.1463 1.72078 5.34434 -0.57476 0.22844 0.02584 3.36951 -3.07412 -0 -0 -2.39018 -0.06244 0 0 0 0 0 -0.00524 0.5783 1.9774 0 0.09693 0 0.60916 0.03137 0.63993 -2.63108
LEU_148 -9.53831 1.25398 3.10605 -0.46874 0.16366 0.11411 2.49973 -2.87279 -0 -0 -1.50431 0.18893 0 0 0 0 0 0.06905 0.1009 0.28045 0 -0.28421 0 0.18072 0.10606 0.73256 -5.87216
ASN_149 -6.33013 0.64046 5.60913 -0.30729 0.04485 0.55888 2.47485 -3.1102 -0.01899 -0.26381 -1.36943 -0.2153 0 0 0 0 0 0.00641 0.10367 0 3.7846 0.51271 0 -0.93687 0.26547 0.43743 1.88644
ARG_150 -5.64167 0.35407 5.52507 -0.6252 0.07773 0.36419 2.42582 -2.54585 -0.02305 -0.14411 -1.39101 0.43252 0 0 0 0 0 -0.07918 0.04427 2.42921 0 -0.18601 0 -1.2888 0.17951 0.36468 0.27221
LEU_151 -10.609 2.20557 2.06879 -0.54078 0.18402 0.16003 2.51535 -2.6939 -0 -0 -2.21605 0.18 0 0 0 0 0 -0.05543 0.13812 0.15782 0 -0.02682 0 0.18072 -0.34642 0.81847 -7.87947
THR_152 -5.31617 0.45565 3.69305 -0.12611 0.03338 0.0708 2.33725 -2.43435 -0.00895 -0.13966 -0.52033 -0.84081 0 0 0 0 0 0.03956 0.05168 0.05572 0 -0.02092 2.29985 -1.0874 -0.18494 0.89647 -0.74623
ASP_153 -2.25149 0.35257 3.06901 -0.1168 0.02053 0.36458 1.08896 -1.43978 -0.00017 -0.00071 -0.66565 -0.24093 0 0 0 0 0 0.13756 0.02434 0 2.33945 -0.31511 0 -2.3716 -0.51398 0.3329 -0.18634
PHE_154 -8.01014 0.87312 2.40331 -0.47033 0.27123 0.17356 1.9438 -2.16807 -0 -0 -1.17111 -0.06224 0 0 0 0 0 0.10222 0.09482 0 3.70175 0.05121 0 1.0402 -0.49601 0.48667 -1.23602
GLU_155 -4.20386 1.08972 3.97857 -0.49739 0.27443 1.59344 2.13697 -1.94882 -0 -0 -2.45411 -2.51474 0 0 0 0 0 -0.05435 0.01623 0 4.17466 0.01312 0 -2.7348 -0.33828 1.25926 -0.20993
PRO_156 -3.49184 0.56059 2.0505 -0.07258 0 0.04471 1.12203 -0.97461 -0.00601 -0.07104 -0.32262 0.59192 0 0 -0.77632 0 0 -0.17263 0.03968 0.35852 0 -0.7237 0 -2.4119 -0.21232 1.11313 -3.35448
GLU_157 -2.82908 0.38451 2.58825 -0.22605 0.03124 0.32888 0.85884 -1.17076 -1e-05 -7e-05 0.1807 -0.62302 0 0 0 0 0 -0.0607 0.00728 0 3.09428 -0.35881 0 -2.7348 -0.29389 0.35448 -0.46875
VAL_158 -7.09256 1.07051 3.065 -0.27752 0.12585 0.0506 2.31211 -2.28416 -0.01482 -0.12309 -2.16962 -0.04636 0 0 0 0 0 -0.05262 0.00181 0.22305 0 -0.13159 0 1.9342 -0.24552 0.47491 -3.17982
LEU_159 -10.2931 1.78935 5.13284 -0.5726 0.28877 0.19403 3.20648 -3.39172 -0.01413 -0.0532 -1.73085 0.16543 0 0 0 0 0 0.07049 0.04172 0.28751 0 0.12563 0 0.18072 0.6234 1.29964 -2.64956
ASP_160 -5.79462 0.79677 8.1285 -0.10473 0.01322 0.32649 2.7831 -3.31934 -0.00601 -0.07104 -1.50189 -0.03815 0 0 0 0 0 -0.00258 0.0112 0 2.02713 0.04794 0 -2.3716 0.66034 1.35875 2.94348
LYS_161 -7.33248 0.62246 7.32311 -0.63148 0.27743 0.36482 2.93128 -2.87601 -0.00649 -0.06257 -4.61728 -0.04284 0 0 -0.99903 0 0 -0.01008 0.49082 2.03558 0 0.02457 0 -1.5107 0.1005 1.67856 -2.23982
LEU_162 -9.31102 1.74483 2.1763 -0.46225 0.38054 0.08403 1.55309 -2.45835 -0.00325 -0.04752 0.09984 0.23127 0 0 0 0 0 0.19011 0.19668 0.11093 0 0.81469 0 0.18072 1.65191 2.7325 -0.13495
CYS_163 -3.55803 0.22327 2.84809 -0.0961 0.00648 0.04822 0.97241 -1.3548 -0.02362 -0.18644 -0.30867 -0.1217 0 0 0 0 0 0.03224 0.01652 0.5084 0 0.21089 0 3.6196 1.48836 2.49217 6.81732
SER_164 -3.29989 0.21405 3.92921 -0.02498 0.00197 0.02555 1.80492 -1.73696 -0 -0 -2.59934 -0.06559 0 0 -0.77632 0 0 0.04108 0.00062 0.7568 0 -0.02664 0.60714 -0.77834 -0.34524 1.92409 -0.34785
ASP_165 -3.90229 1.0171 5.58713 -0.08788 0.02402 0.24217 1.49453 -2.18055 -0.01739 -0.10072 -1.07406 -0.05783 0 0 0 0 0 0.04984 0.74628 0 1.73479 -0.26604 0 -2.3716 0.2584 2.12468 3.22059
PRO_166 -2.7313 0.78031 2.62647 -0.1087 0.00079 0.07965 1.0812 -0.99617 -0 -0 -1.50386 0.29946 0 0 0 0 0 -0.08274 0.055 0.15823 0 -1.03953 0 -2.4119 0.01596 1.481 -2.29614
ARG_167 -3.35838 0.36415 3.13076 -1.04648 0.27047 0.84871 1.26116 -1.41338 -0.01539 -0.11381 -1.31419 0.27301 0 0 0 -0.80241 0 -0.08122 0.14846 4.48285 0 0.0286 0 -1.2888 -0.65671 0.55796 1.27535
GLY_168 -2.95131 0.19073 2.9232 -7e-05 0 0 1.33984 -1.51879 -0 -0 -0.30771 -0.373 0 0 0 0 0 -0.12884 0 0 0 -1.51824 0 0.83697 -0.60777 0.5975 -1.51749
GLN_169 -3.57272 0.23676 4.26095 -0.6594 0.07424 0.66992 2.30686 -1.69321 -0 -0 -2.46482 -0.21332 0 0 -0.3246 0 0 0.08886 0.11836 0 2.85768 -0.24963 0 -0.18838 -0.56497 0.70383 1.38642
THR_170 -6.19149 0.90934 4.50281 -0.19865 0.2248 0.0801 2.21269 -2.37812 -0 -0 -1.63639 0.01624 0 0 -0.67443 0 0 -0.04339 0.08616 0.93997 0 -0.62674 2.28906 -1.0874 -0.15961 1.03372 -0.70133
ILE_171 -8.68156 1.06208 2.60575 -0.51541 0.35013 0.10801 2.48431 -2.50391 -0.01627 -0.10295 -0.78171 -0.04835 0 0 0 0 0 -0.06515 0.13915 0.69395 0 -0.34253 0 0.73287 0.00092 1.40834 -3.47232
HIS_D_172 -4.77861 0.66014 4.70593 -0.79272 0.03026 0.84389 2.32791 -2.15306 -0 -0 -2.1195 -0.28815 0 0 0 0 0 0.15604 0.10776 0 1.51533 -0.3863 0 -0.45461 5.7704 2.09161 7.23633
PRO_173 -4.97251 0.77776 3.69311 -0.08224 0 0.05039 1.45416 -1.66833 -0 -0 -1.60034 0.67751 0 0 0 0 0 0.04188 0.02963 0.44934 0 -0.0786 0 -2.4119 5.61213 1.75539 3.72738
ILE_174 -9.32137 1.68905 3.22775 -0.50029 0.48508 0.09962 2.56493 -2.76523 -0 -0 -1.07809 -0.07651 0 0 0 0 0 0.04018 0.11414 0.66205 0 -0.48308 0 0.73287 -0.19528 0.88016 -3.92403
VAL_175 -8.92179 1.19437 3.17115 -0.3101 0.2391 0.07102 2.78927 -2.85433 -0.01531 -0.06499 -2.51993 -0.16451 0 0 0 0 0 -0.05903 0.00436 0.1169 0 -0.27041 0 1.9342 -0.0737 0.77593 -4.9578
SER_176 -4.28035 0.54658 4.94066 -0.02723 0 0.06328 2.53673 -2.36577 -0.01627 -0.10295 -2.00161 -0.59997 0 0 0 0 0 -0.01999 0.00398 0.95527 0 0.32731 0.60013 -0.77834 0.00639 0.50335 0.29122
SER_177 -5.00399 0.49713 5.29185 -0.03375 0.00077 0.02423 2.65645 -2.60829 -0.02702 -0.25517 -2.91254 0.02388 0 0 0 0 0 -0.12633 0.00088 1.25461 0 -0.23325 1.81311 -0.77834 -0.09115 0.4326 -0.07434
LEU_178 -9.19968 1.69625 2.57519 -0.56491 0.30768 0.15658 2.5849 -2.48913 -0 -0 -1.65481 0.25546 0 0 0 0 0 -0.06473 0.01006 0.28056 0 -0.16722 0 0.18072 -0.34982 0.62238 -5.82053
ILE_179 -4.81305 0.46565 1.9107 -0.5662 0.26579 0.18177 1.25165 -1.50637 -0.01531 -0.06499 -1.08606 -0.16292 0 0 0 0 0 0.08598 0.02912 0.46679 0 0.18352 0 0.73287 -0.13574 0.59418 -2.18264
HIS_180 -6.48125 0.41324 6.65182 -0.46737 0.02867 0.30677 3.30068 -3.09132 -0.01851 -0.14202 -2.46842 -1.021 0 0 -1.84999 0 0 -0.01902 0.0767 0 1.75859 -0.08016 0 -0.45461 -0.20294 0.36035 -3.39978
GLY_181 -1.84608 0.20673 2.54792 -4e-05 0 0 0.76724 -1.20015 -0 -0 -0.47523 -0.37817 0 0 -0.20357 0 0 -0.14059 0 0 0 0.4084 0 0.83697 -0.11833 0.39229 0.79741
GLU_182 -5.33541 0.33703 6.29388 -0.20569 0.03349 0.28092 2.44971 -2.77394 -0 -0 -2.49051 -0.44005 0 0 -1.22366 0 0 0.14225 0.0075 0 3.35743 -0.056 0 -2.7348 -0.0416 0.42209 -1.97737
ASP_183 -3.60367 0.28961 4.85469 -0.17326 0.11368 0.57493 1.89153 -2.24576 -0.00521 -0.0581 -2.56927 -3.13458 0 0 -0.29682 0 0 -0.02961 0.10431 0 4.51178 0.09776 0 -2.3716 -0.14256 0.34822 -1.84393
ALA_184 -3.46768 0.23606 3.25997 -0.02215 0 0 1.41109 -1.8525 -0 -0 -2.38945 -0.39695 0 0 -0.29682 0 0 -0.03602 0 0 0 -0.35279 0 1.8394 -0.28693 0.24511 -2.10965
ILE_185 -8.7112 1.08828 4.30568 -0.50442 0.31782 0.10349 1.9065 -2.92922 -0.00521 -0.0581 -1.43371 -0.05893 0 0 0 0 0 -0.05189 0.03135 0.57266 0 -0.49463 0 0.73287 -0.27478 0.44905 -5.01438
ARG_186 -8.83284 0.71949 9.66415 -0.77927 0.11099 0.51788 4.00525 -4.50406 -0 -0 -4.87056 0.35138 0 0 -0.8299 0 0 -0.04208 0.04788 1.44253 0 -0.11752 0 -1.2888 -0.19675 0.60549 -3.99675
GLU_187 -5.21371 0.39305 6.53556 -0.58959 0.10137 1.05731 3.00128 -2.92786 -0.00196 -0.01491 -3.31089 -0.62866 0 0 0 -0.88584 0 0.01808 0.01991 0 3.33943 -0.19531 0 -2.7348 -0.36943 0.38715 -2.01981
ALA_188 -4.72448 0.15648 4.04556 -0.02138 0 0 2.41392 -2.44664 -0 -0 -2.2723 -0.3804 0 0 0 0 0 0.06273 0 0 0 -0.33351 0 1.8394 -0.41422 0.26623 -1.80861
GLY_189 -4.73142 0.3548 4.43251 -5e-05 0 0 2.40392 -2.47017 -0.00056 -0.00621 -2.41616 -0.41154 0 0 0 0 0 -0.08747 0 0 0 0.21931 0 0.83697 0.28278 0.14957 -1.44371
PHE_190 -8.13911 1.00739 4.44879 -0.84349 0.05024 0.26689 2.48858 -2.8793 -0 -0 -1.9386 -0.04037 0 0 0 0 0 0.02764 0.00126 0 1.80174 -0.52705 0 1.0402 0.63143 0.20703 -2.39674
GLN_191 -6.25489 0.2623 7.31277 -0.2718 0.03899 0.21635 3.55334 -3.27976 -0.01385 -0.13199 -4.19329 -0.47706 0 0 0 -1.79907 0 0.06265 0.00885 0 2.89903 -0.10718 0 -0.18838 -0.05347 0.35452 -2.06196
LEU_192 -9.98744 1.58048 4.41479 -0.77214 0.48134 0.3555 3.23691 -3.3805 -0.01211 -0.08994 -2.69774 0.18008 0 0 0 0 0 -0.04061 0.13523 0.91536 0 -0.2484 0 0.18072 -0.2204 0.76852 -5.20035
LEU_193 -9.90144 2.17647 2.38618 -0.51818 0.37106 0.12197 2.44566 -2.80435 -2e-05 -0.0001 -1.49955 0.26684 0 0 0 0 0 0.10939 0.02732 0.36158 0 -0.24958 0 0.18072 -0.23255 0.99432 -5.76424
LYS_194 -6.39777 0.71178 4.76352 -0.4592 0.16871 0.15477 1.55547 -2.39443 -0.01764 -0.09898 -0.15679 0.1164 0 0 0 0 0 -0.00319 0.12562 2.74432 0 0.07518 0 -1.5107 -0.16613 0.68086 -0.10818
ALA_195 -4.21981 0.17904 2.33913 -0.02348 0 0 1.36631 -1.93692 -0 -0 -0.7015 -0.31708 0 0 0 0 0 0.07042 0 0 0 -0.19684 0 1.8394 -0.23997 0.59539 -1.24588
ILE_196 -7.96146 0.84295 2.26156 -0.59383 0.32527 0.18043 2.17802 -2.37091 -0.00588 -0.06202 -1.60914 0.22847 0 0 0 0 0 -0.00839 0.06598 1.70304 0 -0.16822 0 0.73287 -0.195 1.07305 -3.3832
THR_197 -5.74381 0.88809 3.72894 -0.10672 0.04464 0.04421 2.56511 -2.23966 -0.0279 -0.19954 -2.22969 -1.07678 0 0 -0.68049 0 0 0.13802 0.01176 0.4546 0 -0.00489 2.29544 -1.0874 1.44849 1.20289 -0.5747
SER_198 -2.5143 0.07319 3.52717 -0.02452 0.0034 0.02614 1.2921 -1.47622 -0.04224 -0.23918 -2.54043 0.00503 0 0 -0.74631 0 0 0.02886 0.03137 0.20195 0 0.29459 0.71863 -0.77834 2.54453 1.07345 1.45888
GLU_199 -5.48612 0.84447 6.98455 -0.35889 0.08791 0.46071 2.82361 -2.84295 -0.04235 -0.23363 -3.17702 -0.40245 0 0 0 -0.80241 0 0.10098 0.21237 0 4.31019 0.14606 0 -2.7348 1.05185 0.81408 1.75616
SER_200 -2.15473 0.40244 2.12068 -0.02716 0.00104 0.02482 0.25142 -0.8942 -0 -0 0.33453 -0.22465 0 0 0 0 0 0.52952 0.00177 0.43311 0 0.02784 0.60022 -0.77834 -0.33191 0.75473 1.07111
GLN_201 -3.56683 0.931 4.59616 -0.29751 0.06331 0.27499 1.81418 -1.92876 -0.02377 -0.09212 -1.88088 -0.82778 0 0 0 -0.75236 0 0.27409 0.02131 0 3.94125 -0.25789 0 -0.18838 0.2827 1.34812 3.73081
PRO_202 -5.63794 1.06335 2.92459 -0.14823 0.2148 0.0967 1.32871 -1.47596 -0.02516 -0.14641 -0.31515 0.26422 0 0 -0.58433 0 0 3.73553 0.0325 0.4506 0 -0.36092 0 -2.4119 0.67573 16.2699 15.9507
SER_203 -4.02188 0.55743 2.93752 -0.04295 0.06509 0.07091 0.89065 -1.70042 -0.00318 -0.01389 -0.69249 -1.13069 0 0 0 0 0 0.81437 0.01942 0.62631 0 -0.04132 0.60134 -0.77834 0.72618 16.486 15.37
ASP_204 -3.90171 0.34722 5.10252 -0.10357 0.01418 0.3216 2.51344 -2.32197 -0.0032 -0.01424 -2.73148 -0.20998 0 0 0 -0.75236 0 0.12376 0.1935 0 2.06889 -0.30793 0 -2.3716 0.50265 1.45288 -0.07742
ALA_205 -4.28296 0.54075 1.54649 -0.02266 0 0 0.51439 -1.55249 -0.05072 -0.21159 0.59688 -0.37619 0 0 0 0 0 -0.03367 0 0 0 -0.35935 0 1.8394 -0.38062 0.5499 -1.68243
VAL_206 -8.02597 1.60914 2.00603 -0.25163 0.23693 0.03748 2.12394 -2.43518 -0.0036 -0.03465 -1.39104 0.30719 0 0 0 0 0 -0.05296 0.05324 1.16001 0 -0.35941 0 1.9342 -0.22676 0.79435 -2.51869
GLY_207 -4.69064 0.66444 4.74106 -4e-05 0 0 2.64439 -2.51308 -0 -0 -1.45392 -0.41442 0 0 0 0 0 -0.15226 0 0 0 0.36512 0 0.83697 0.3099 0.92335 1.26086
ARG_208 -4.35697 0.4512 4.36166 -1.70406 0.52735 1.90909 1.31823 -2.10881 -0 -0 -1.30378 -1.99048 0 0 0 0 0 -0.03478 0.05332 2.89902 0 -0.20439 0 -1.2888 0.18884 0.48547 -0.79788
MET_209 -6.51564 0.84874 4.66759 -0.65505 0.12425 0.274 2.53079 -2.51871 -0 -0 -1.66636 -0.22436 0 0 0 0 0 -0.04071 0.22565 1.73251 0 0.22467 0 0.60916 0.29427 0.43751 0.34828
LEU_210 -10.0098 1.43251 2.79052 -0.52734 0.26926 0.13056 2.43191 -2.71184 -0 -0 -1.08456 0.25261 0 0 0 0 0 -0.00615 0.07334 0.27734 0 -0.30726 0 0.18072 0.15516 0.46971 -6.18335
GLU_211 -4.44826 0.31016 4.53223 -0.35101 0.08596 0.47867 1.52967 -2.15471 -0.0036 -0.03465 -0.71501 -0.55495 0 0 0 0 0 -0.10452 0.0572 0 4.0274 -0.22774 0 -2.7348 -0.39589 0.41247 -0.29139
VAL_212 -3.58886 0.5136 2.3795 -0.32164 0.54251 0.07489 1.31239 -1.46943 -0 -0 -1.22907 -0.73479 0 0 0 0 0 0.00023 0.03577 1.29502 0 0.42137 0 1.9342 -0.20175 0.34975 1.3137
TYR_213 -8.27631 0.82788 2.47446 -0.58886 0.38932 0.30178 2.12175 -2.30624 -0 -0 -0.59462 -0.15635 0 0 0 0 0 -0.01996 0.14883 0 3.77841 -0.0342 7e-05 1.2797 0.2018 0.42974 -0.0228
PHE_214 -3.28839 0.67035 2.5747 -0.63221 0.03537 0.328 1.43853 -1.24373 -0 -0 -1.50638 0.03899 0 0 0 0 0 0.13282 0.14116 0 2.67899 0.19403 0 1.0402 0.02308 0.46315 3.08863
THR_215 -3.28991 0.65223 3.3709 -0.21414 0.25202 0.08053 1.49147 -1.69391 -0 -3e-05 -1.04517 -0.67354 0 0 0 0 0 0.02037 0.00163 0.07535 0 0.0861 2.29813 -1.0874 5.48924 1.59132 7.40518
PRO_216 -3.83338 0.80059 2.67698 -0.07258 1e-05 0.04445 1.44327 -1.37794 -0 -0 -0.94061 0.61126 0 0 0 0 0 -0.20266 0.0052 0.26176 0 -0.59129 0 -2.4119 5.72713 1.63738 3.77767
PHE_217 -8.35241 1.26482 3.84861 -0.55413 0.0194 0.21212 2.97028 -2.72494 -0.00155 -0.01338 -2.14577 0.0746 0 0 0 0 0 0.02679 0.06752 0 3.21004 -0.38893 0 1.0402 0.54807 0.4683 -0.43036
LEU_218 -6.115 0.35752 3.99216 -0.68591 0.21987 0.2698 1.59745 -2.39398 -0 -0 -1.66726 0.05532 0 0 0 0 0 -0.05382 0.01572 0.9394 0 -0.20662 0 0.18072 0.42332 0.35425 -2.71707
ASN_219 -5.14404 0.38365 5.33839 -0.16902 0.02001 0.25676 2.21895 -2.73471 -0 -0 -1.82171 -0.28627 0 0 0 0 0 0.00034 0.00994 0 1.57728 0.52599 0 -0.93687 0.05986 0.35096 -0.35049
ALA_220 -4.52967 0.22195 3.85313 -0.02292 0 0 2.72699 -2.45656 -0.01011 -0.14047 -2.84319 -0.36232 0 0 0 0 0 -0.02472 0 0 0 -0.31396 0 1.8394 -0.14675 0.2813 -1.92791
PHE_221 -10.4749 2.21515 2.65399 -0.73858 0.08575 0.34741 2.84269 -2.9868 -0.00955 -0.05186 -2.36071 0.09238 0 0 0 0 0 -0.00537 0.01318 0 2.45175 -0.04818 0 1.0402 -0.25916 0.71193 -4.48063
SER_222 -3.94532 0.16511 5.27037 -0.02527 0 0.05897 2.30033 -2.41678 -0.00155 -0.01338 -1.72046 -0.63102 0 0 0 0 0 -0.00926 0.00105 0.69837 0 0.35477 0.60014 -0.77834 0.15668 0.70115 0.76556
GLN_223 -4.87315 0.31359 5.80431 -0.27753 0.05289 0.22527 2.35684 -2.68186 -0.0173 -0.2107 -2.16061 -0.4769 0 0 0 0 0 -0.02985 0.04923 0 2.85792 0.08933 0 -0.18838 0.15214 0.24138 1.22662
ALA_224 -5.48334 0.42832 4.17647 -0.02354 0 0 2.474 -2.56482 -0 -0 -2.32839 -0.35108 0 0 0 0 0 -0.01729 0 0 0 -0.30327 0 1.8394 -0.26338 0.31804 -2.09887
VAL_225 -6.79685 0.63416 5.22616 -0.31631 0.21029 0.07176 2.70794 -3.02793 -0 -0 -1.96268 -0.25618 0 0 -0.5504 0 0 0.1 0.01592 0.1741 0 -0.37781 0 1.9342 -0.29398 0.53763 -1.96999
ASP_226 -3.66792 0.15638 4.9708 -0.10566 0.00798 0.32088 1.66088 -2.27918 -0.00996 -0.06172 -0.75225 -0.36454 0 0 0 0 0 0.06796 0.05727 0 1.68391 0.11472 0 -2.3716 -0.18998 0.52764 -0.23438
LYS_227 -4.25271 0.50376 5.06035 -0.29683 0.02919 0.12901 2.63457 -2.35638 -0.0296 -0.20119 -3.20512 -0.01296 0 0 0 0 0 0.02061 0.08378 1.82468 0 0.01879 0 -1.5107 -0.25966 0.44821 -1.37221
LEU_228 -4.31898 0.18523 3.21012 -0.66408 0.45941 0.29542 1.59416 -1.85379 -0 -0 -0.58039 -0.21036 0 0 0 0 0 0.21446 0.05067 0.93575 0 -0.0243 0 0.18072 0.20723 0.68985 0.3711
THR_229 -4.3075 0.68731 5.45641 -0.20363 0.16976 0.07809 2.90629 -2.47788 -0.00041 -0.00986 -2.72266 -0.5806 0 0 -0.5504 0 0 -0.03059 0.05046 1.04059 0 -0.58177 2.30727 -1.0874 0.50145 1.01505 1.65998
ALA_230 -2.89889 0.4254 3.34464 -0.02407 0 0 2.42894 -1.81971 -0 -0 -1.88825 -0.37659 0 0 0 0 0 -0.0977 0 0 0 -0.25737 0 1.8394 -0.18084 0.68855 1.18352
THR_231 -3.05994 0.38307 2.70646 -0.11993 0.07707 0.05956 1.36728 -1.59906 -0.0224 -0.13094 -0.24184 -1.16226 0 0 0 0 0 -0.05034 0.00103 0.0889 0 0.02823 2.26164 -1.0874 -0.52689 0.28696 -0.7408
LYS_232 -3.42186 0.31546 4.52317 -0.30713 0.02942 0.1534 2.60256 -2.02209 -0.00026 -0.00113 -2.53226 -0.16307 0 0 -0.65015 0 0 0.01477 0.06005 1.85612 0 -0.07224 0 -1.5107 -0.37941 0.28616 -1.2192
ASP_233 -2.12859 0.21158 3.19209 -0.11827 0.01883 0.3656 1.23249 -1.46662 -0.00026 -0.00113 -0.92401 -0.2742 0 0 0 0 0 -0.04354 0.00027 0 2.45528 -0.33626 0 -2.3716 -0.56966 0.16645 -0.59153
ALA_234 -2.03266 0.11701 2.0958 -0.02492 0 0 0.98985 -1.24694 -0 -0 -0.65813 -0.19082 0 0 0 0 0 -0.01471 0 0 0 -0.14069 0 1.8394 -0.78986 0.18086 0.12416
ASN_235 -1.39617 0.04034 1.37545 -0.17252 0.01212 0.24454 0.48634 -0.68527 -0 -0 -0.12526 -0.33507 0 0 0 0 0 -0.01116 0.0005 0 1.72031 0.07486 0 -0.93687 -0.44441 0.14252 -0.00974
SER_236 -1.03485 0.29461 1.22903 -0.02707 2e-05 0.02269 0.08046 -0.4952 -0 -0 -0.24799 -0.20946 0 0 0 0 0 0.00848 0.00142 0.43487 0 -0.04023 0.60061 -0.77834 -0.33382 0.6808 0.18603
PRO:CtermProteinFull_237 -0.82667 0.27242 0.71958 -0.26036 0.04992 0.2552 0.18358 -0.25382 -0 -0 0.03112 -1.16799 0 0 0 0 0 0 0.03992 0.21658 0 0 0 -2.4119 -0.35277 1.09938 -2.4058
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552375 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 133.186
ATOM      1  N   ILE A   1     -11.611  16.672 -21.728  1.00 11.670          N  
ATOM      2  CA  ILE A   1     -12.509  17.774 -21.420  1.00 11.180          C  
ATOM      3  C   ILE A   1     -13.841  17.264 -20.889  1.00 10.390          C  
ATOM      4  O   ILE A   1     -14.889  17.801 -21.200  1.00  9.990          O  
ATOM      5  CB  ILE A   1     -12.767  18.654 -22.661  1.00 15.850          C  
ATOM      6  CG1 ILE A   1     -13.435  17.795 -23.806  1.00 15.850          C  
ATOM      7  CG2 ILE A   1     -11.472  19.320 -23.105  1.00 15.850          C  
ATOM      8  CD1 ILE A   1     -13.963  18.583 -24.939  1.00 15.850          C  
ATOM      9 1H   ILE A   1     -10.732  16.990 -22.110  1.00 14.000          H  
ATOM     10 2H   ILE A   1     -11.455  16.171 -20.863  1.00 14.000          H  
ATOM     11 3H   ILE A   1     -12.050  16.045 -22.384  1.00 14.000          H  
ATOM     12  HA  ILE A   1     -12.048  18.383 -20.650  1.00 13.420          H  
ATOM     13  HB  ILE A   1     -13.476  19.429 -22.400  1.00 19.020          H  
ATOM     14 1HG1 ILE A   1     -12.706  17.098 -24.207  1.00 19.020          H  
ATOM     15 2HG1 ILE A   1     -14.271  17.232 -23.412  1.00 19.020          H  
ATOM     16 1HG2 ILE A   1     -11.665  19.950 -23.942  1.00 19.020          H  
ATOM     17 2HG2 ILE A   1     -11.074  19.924 -22.289  1.00 19.020          H  
ATOM     18 3HG2 ILE A   1     -10.738  18.571 -23.389  1.00 19.020          H  
ATOM     19 1HD1 ILE A   1     -14.406  17.901 -25.660  1.00 19.020          H  
ATOM     20 2HD1 ILE A   1     -14.712  19.269 -24.573  1.00 19.020          H  
ATOM     21 3HD1 ILE A   1     -13.176  19.133 -25.416  1.00 19.020          H  
ATOM     22  N   ASP A   2     -13.802  16.174 -20.154  1.00 10.370          N  
ATOM     23  CA  ASP A   2     -15.011  15.597 -19.591  1.00  9.880          C  
ATOM     24  C   ASP A   2     -15.130  15.997 -18.112  1.00  9.190          C  
ATOM     25  O   ASP A   2     -14.280  16.740 -17.588  1.00  9.060          O  
ATOM     26  CB  ASP A   2     -14.989  14.076 -19.826  1.00 14.030          C  
ATOM     27  CG  ASP A   2     -16.392  13.417 -19.899  1.00 14.030          C  
ATOM     28  OD1 ASP A   2     -17.308  13.944 -19.295  1.00 14.030          O  
ATOM     29  OD2 ASP A   2     -16.531  12.421 -20.566  1.00 14.030          O  
ATOM     30  H   ASP A   2     -12.916  15.748 -19.918  1.00 12.440          H  
ATOM     31  HA  ASP A   2     -15.877  15.996 -20.113  1.00 11.860          H  
ATOM     32 1HB  ASP A   2     -14.473  13.870 -20.761  1.00 16.830          H  
ATOM     33 2HB  ASP A   2     -14.409  13.600 -19.039  1.00 16.830          H  
ATOM     34  N   THR A   3     -16.192  15.519 -17.450  1.00  9.010          N  
ATOM     35  CA  THR A   3     -16.460  15.785 -16.032  1.00  8.630          C  
ATOM     36  C   THR A   3     -16.322  14.501 -15.205  1.00  8.430          C  
ATOM     37  O   THR A   3     -16.788  14.418 -14.065  1.00  8.660          O  
ATOM     38  CB  THR A   3     -17.861  16.377 -15.802  1.00 12.230          C  
ATOM     39  OG1 THR A   3     -18.868  15.462 -16.264  1.00 12.230          O  
ATOM     40  CG2 THR A   3     -17.978  17.671 -16.574  1.00 12.230          C  
ATOM     41  H   THR A   3     -16.861  14.950 -17.981  1.00 10.810          H  
ATOM     42  HA  THR A   3     -15.723  16.495 -15.668  1.00 10.360          H  
ATOM     43  HB  THR A   3     -18.010  16.570 -14.742  1.00 14.680          H  
ATOM     44  HG1 THR A   3     -18.917  14.714 -15.652  1.00 14.680          H  
ATOM     45 1HG2 THR A   3     -18.967  18.098 -16.418  1.00 14.680          H  
ATOM     46 2HG2 THR A   3     -17.219  18.373 -16.232  1.00 14.680          H  
ATOM     47 3HG2 THR A   3     -17.837  17.466 -17.628  1.00 14.680          H  
ATOM     48  N   GLY A   4     -15.698  13.499 -15.813  1.00  8.270          N  
ATOM     49  CA  GLY A   4     -15.450  12.180 -15.244  1.00  8.340          C  
ATOM     50  C   GLY A   4     -14.687  11.355 -16.270  1.00  7.500          C  
ATOM     51  O   GLY A   4     -14.420  11.825 -17.368  1.00  7.200          O  
ATOM     52  H   GLY A   4     -15.359  13.677 -16.749  1.00  9.920          H  
ATOM     53 1HA  GLY A   4     -14.865  12.272 -14.330  1.00 10.010          H  
ATOM     54 2HA  GLY A   4     -16.395  11.695 -15.002  1.00 10.010          H  
ATOM     55  N   THR A   5     -14.274  10.154 -15.912  1.00  7.390          N  
ATOM     56  CA  THR A   5     -13.507   9.319 -16.843  1.00  6.930          C  
ATOM     57  C   THR A   5     -13.625   7.843 -16.514  1.00  6.260          C  
ATOM     58  O   THR A   5     -14.546   7.433 -15.799  1.00  5.960          O  
ATOM     59  CB  THR A   5     -12.042   9.788 -16.911  1.00  9.890          C  
ATOM     60  OG1 THR A   5     -11.348   9.102 -17.962  1.00  9.890          O  
ATOM     61  CG2 THR A   5     -11.316   9.610 -15.580  1.00  9.890          C  
ATOM     62  H   THR A   5     -14.509   9.793 -14.998  1.00  8.870          H  
ATOM     63  HA  THR A   5     -13.920   9.461 -17.848  1.00  8.320          H  
ATOM     64  HB  THR A   5     -12.047  10.830 -17.166  1.00 11.860          H  
ATOM     65  HG1 THR A   5     -10.651   9.740 -18.320  1.00 11.860          H  
ATOM     66 1HG2 THR A   5     -10.303   9.979 -15.677  1.00 11.860          H  
ATOM     67 2HG2 THR A   5     -11.828  10.173 -14.806  1.00 11.860          H  
ATOM     68 3HG2 THR A   5     -11.293   8.575 -15.315  1.00 11.860          H  
ATOM     69  N   GLY A   6     -12.728   7.036 -17.072  1.00  6.370          N  
ATOM     70  CA  GLY A   6     -12.744   5.593 -16.817  1.00  6.180          C  
ATOM     71  C   GLY A   6     -12.487   5.403 -15.329  1.00  5.570          C  
ATOM     72  O   GLY A   6     -11.743   6.174 -14.739  1.00  5.180          O  
ATOM     73  H   GLY A   6     -12.007   7.474 -17.653  1.00  7.640          H  
ATOM     74 1HA  GLY A   6     -13.712   5.174 -17.097  1.00  7.420          H  
ATOM     75 2HA  GLY A   6     -11.975   5.098 -17.406  1.00  7.420          H  
ATOM     76  N   LEU A   7     -13.007   4.347 -14.709  1.00  5.810          N  
ATOM     77  CA  LEU A   7     -12.804   4.216 -13.258  1.00  5.620          C  
ATOM     78  C   LEU A   7     -11.350   4.234 -12.784  1.00  5.400          C  
ATOM     79  O   LEU A   7     -11.050   4.813 -11.732  1.00  5.010          O  
ATOM     80  CB  LEU A   7     -13.481   2.952 -12.721  1.00  7.940          C  
ATOM     81  CG  LEU A   7     -13.361   2.712 -11.167  1.00  7.940          C  
ATOM     82  CD1 LEU A   7     -14.001   3.890 -10.382  1.00  7.940          C  
ATOM     83  CD2 LEU A   7     -14.053   1.394 -10.822  1.00  7.940          C  
ATOM     84  H   LEU A   7     -13.593   3.695 -15.212  1.00  6.970          H  
ATOM     85  HA  LEU A   7     -13.306   5.071 -12.810  1.00  6.740          H  
ATOM     86 1HB  LEU A   7     -14.538   2.995 -12.969  1.00  9.530          H  
ATOM     87 2HB  LEU A   7     -13.044   2.088 -13.221  1.00  9.530          H  
ATOM     88  HG  LEU A   7     -12.309   2.648 -10.879  1.00  9.530          H  
ATOM     89 1HD1 LEU A   7     -13.911   3.698  -9.313  1.00  9.530          H  
ATOM     90 2HD1 LEU A   7     -13.494   4.824 -10.605  1.00  9.530          H  
ATOM     91 3HD1 LEU A   7     -15.053   3.977 -10.645  1.00  9.530          H  
ATOM     92 1HD2 LEU A   7     -13.968   1.209  -9.750  1.00  9.530          H  
ATOM     93 2HD2 LEU A   7     -15.107   1.447 -11.097  1.00  9.530          H  
ATOM     94 3HD2 LEU A   7     -13.577   0.579 -11.368  1.00  9.530          H  
ATOM     95  N   ILE A   8     -10.434   3.616 -13.531  1.00  5.900          N  
ATOM     96  CA  ILE A   8      -9.051   3.600 -13.066  1.00  6.050          C  
ATOM     97  C   ILE A   8      -8.538   5.015 -12.953  1.00  5.100          C  
ATOM     98  O   ILE A   8      -7.929   5.378 -11.938  1.00  4.950          O  
ATOM     99  CB  ILE A   8      -8.138   2.785 -14.004  1.00  8.410          C  
ATOM    100  CG1 ILE A   8      -8.524   1.291 -13.904  1.00  8.410          C  
ATOM    101  CG2 ILE A   8      -6.639   3.039 -13.652  1.00  8.410          C  
ATOM    102  CD1 ILE A   8      -7.930   0.404 -14.981  1.00  8.410          C  
ATOM    103  H   ILE A   8     -10.712   3.173 -14.394  1.00  7.080          H  
ATOM    104  HA  ILE A   8      -9.023   3.147 -12.073  1.00  7.260          H  
ATOM    105  HB  ILE A   8      -8.314   3.094 -15.032  1.00 10.090          H  
ATOM    106 1HG1 ILE A   8      -8.196   0.915 -12.935  1.00 10.090          H  
ATOM    107 2HG1 ILE A   8      -9.607   1.205 -13.953  1.00 10.090          H  
ATOM    108 1HG2 ILE A   8      -5.997   2.476 -14.317  1.00 10.090          H  
ATOM    109 2HG2 ILE A   8      -6.389   4.096 -13.754  1.00 10.090          H  
ATOM    110 3HG2 ILE A   8      -6.455   2.728 -12.624  1.00 10.090          H  
ATOM    111 1HD1 ILE A   8      -8.262  -0.622 -14.821  1.00 10.090          H  
ATOM    112 2HD1 ILE A   8      -8.268   0.743 -15.962  1.00 10.090          H  
ATOM    113 3HD1 ILE A   8      -6.847   0.433 -14.945  1.00 10.090          H  
ATOM    114  N   MET A   9      -8.768   5.792 -14.011  1.00  4.690          N  
ATOM    115  CA  MET A   9      -8.369   7.176 -14.030  1.00  4.010          C  
ATOM    116  C   MET A   9      -9.206   8.042 -13.110  1.00  3.000          C  
ATOM    117  O   MET A   9      -8.688   8.979 -12.543  1.00  3.210          O  
ATOM    118  CB  MET A   9      -8.330   7.706 -15.454  1.00  5.890          C  
ATOM    119  CG  MET A   9      -7.192   7.127 -16.254  1.00  5.890          C  
ATOM    120  SD  MET A   9      -5.594   7.619 -15.558  1.00  5.890          S  
ATOM    121  CE  MET A   9      -4.548   6.295 -16.115  1.00  5.890          C  
ATOM    122  H   MET A   9      -9.252   5.394 -14.803  1.00  5.630          H  
ATOM    123  HA  MET A   9      -7.354   7.223 -13.647  1.00  4.810          H  
ATOM    124 1HB  MET A   9      -9.265   7.460 -15.962  1.00  7.060          H  
ATOM    125 2HB  MET A   9      -8.226   8.790 -15.442  1.00  7.060          H  
ATOM    126 1HG  MET A   9      -7.253   6.041 -16.244  1.00  7.060          H  
ATOM    127 2HG  MET A   9      -7.246   7.474 -17.286  1.00  7.060          H  
ATOM    128 1HE  MET A   9      -3.531   6.465 -15.757  1.00  7.060          H  
ATOM    129 2HE  MET A   9      -4.916   5.348 -15.711  1.00  7.060          H  
ATOM    130 3HE  MET A   9      -4.551   6.257 -17.203  1.00  7.060          H  
ATOM    131  N   VAL A  10     -10.465   7.722 -12.849  1.00  2.390          N  
ATOM    132  CA  VAL A  10     -11.194   8.591 -11.932  1.00  1.880          C  
ATOM    133  C   VAL A  10     -10.499   8.595 -10.597  1.00  1.760          C  
ATOM    134  O   VAL A  10     -10.264   9.654 -10.009  1.00  1.750          O  
ATOM    135  CB  VAL A  10     -12.655   8.143 -11.699  1.00  2.840          C  
ATOM    136  CG1 VAL A  10     -13.292   8.946 -10.546  1.00  2.840          C  
ATOM    137  CG2 VAL A  10     -13.462   8.377 -12.937  1.00  2.840          C  
ATOM    138  H   VAL A  10     -10.910   6.950 -13.345  1.00  2.870          H  
ATOM    139  HA  VAL A  10     -11.191   9.604 -12.334  1.00  2.260          H  
ATOM    140  HB  VAL A  10     -12.666   7.086 -11.437  1.00  3.400          H  
ATOM    141 1HG1 VAL A  10     -14.318   8.614 -10.404  1.00  3.400          H  
ATOM    142 2HG1 VAL A  10     -12.745   8.792  -9.615  1.00  3.400          H  
ATOM    143 3HG1 VAL A  10     -13.285  10.008 -10.794  1.00  3.400          H  
ATOM    144 1HG2 VAL A  10     -14.487   8.051 -12.780  1.00  3.400          H  
ATOM    145 2HG2 VAL A  10     -13.445   9.434 -13.175  1.00  3.400          H  
ATOM    146 3HG2 VAL A  10     -13.043   7.828 -13.734  1.00  3.400          H  
ATOM    147  N   ASN A  11     -10.140   7.415 -10.116  1.00  1.820          N  
ATOM    148  CA  ASN A  11      -9.499   7.358  -8.823  1.00  1.800          C  
ATOM    149  C   ASN A  11      -8.078   7.930  -8.851  1.00  1.540          C  
ATOM    150  O   ASN A  11      -7.719   8.753  -7.993  1.00  1.450          O  
ATOM    151  CB  ASN A  11      -9.502   5.929  -8.340  1.00  2.530          C  
ATOM    152  CG  ASN A  11     -10.872   5.469  -7.934  1.00  2.530          C  
ATOM    153  OD1 ASN A  11     -11.767   6.269  -7.627  1.00  2.530          O  
ATOM    154  ND2 ASN A  11     -11.054   4.178  -7.921  1.00  2.530          N  
ATOM    155  H   ASN A  11     -10.362   6.569 -10.657  1.00  2.180          H  
ATOM    156  HA  ASN A  11     -10.077   7.966  -8.128  1.00  2.160          H  
ATOM    157 1HB  ASN A  11      -9.136   5.279  -9.142  1.00  3.030          H  
ATOM    158 2HB  ASN A  11      -8.823   5.826  -7.496  1.00  3.030          H  
ATOM    159 1HD2 ASN A  11     -11.938   3.800  -7.646  1.00  3.030          H  
ATOM    160 2HD2 ASN A  11     -10.308   3.564  -8.177  1.00  3.030          H  
ATOM    161  N   GLN A  12      -7.274   7.534  -9.846  1.00  1.490          N  
ATOM    162  CA  GLN A  12      -5.896   8.004  -9.900  1.00  1.360          C  
ATOM    163  C   GLN A  12      -5.807   9.499 -10.160  1.00  1.160          C  
ATOM    164  O   GLN A  12      -4.975  10.187  -9.561  1.00  1.080          O  
ATOM    165  CB  GLN A  12      -5.122   7.270 -11.000  1.00  1.960          C  
ATOM    166  CG  GLN A  12      -4.863   5.806 -10.723  1.00  1.960          C  
ATOM    167  CD  GLN A  12      -4.182   5.126 -11.883  1.00  1.960          C  
ATOM    168  OE1 GLN A  12      -3.955   5.736 -12.930  1.00  1.960          O  
ATOM    169  NE2 GLN A  12      -3.851   3.858 -11.709  1.00  1.960          N  
ATOM    170  H   GLN A  12      -7.610   6.859 -10.543  1.00  1.790          H  
ATOM    171  HA  GLN A  12      -5.427   7.801  -8.940  1.00  1.630          H  
ATOM    172 1HB  GLN A  12      -5.683   7.331 -11.931  1.00  2.350          H  
ATOM    173 2HB  GLN A  12      -4.166   7.763 -11.164  1.00  2.350          H  
ATOM    174 1HG  GLN A  12      -4.223   5.720  -9.848  1.00  2.350          H  
ATOM    175 2HG  GLN A  12      -5.811   5.305 -10.543  1.00  2.350          H  
ATOM    176 1HE2 GLN A  12      -3.398   3.354 -12.444  1.00  2.350          H  
ATOM    177 2HE2 GLN A  12      -4.053   3.400 -10.842  1.00  2.350          H  
ATOM    178  N   LEU A  13      -6.643   9.986 -11.072  1.00  1.180          N  
ATOM    179  CA  LEU A  13      -6.668  11.366 -11.477  1.00  1.120          C  
ATOM    180  C   LEU A  13      -7.170  12.240 -10.382  1.00  1.140          C  
ATOM    181  O   LEU A  13      -6.565  13.267 -10.109  1.00  1.100          O  
ATOM    182  CB  LEU A  13      -7.496  11.549 -12.731  1.00  1.590          C  
ATOM    183  CG  LEU A  13      -7.477  12.894 -13.359  1.00  1.590          C  
ATOM    184  CD1 LEU A  13      -7.569  12.686 -14.785  1.00  1.590          C  
ATOM    185  CD2 LEU A  13      -8.651  13.709 -12.904  1.00  1.590          C  
ATOM    186  H   LEU A  13      -7.306   9.369 -11.523  1.00  1.420          H  
ATOM    187  HA  LEU A  13      -5.658  11.662 -11.717  1.00  1.340          H  
ATOM    188 1HB  LEU A  13      -7.177  10.812 -13.465  1.00  1.910          H  
ATOM    189 2HB  LEU A  13      -8.532  11.349 -12.473  1.00  1.910          H  
ATOM    190  HG  LEU A  13      -6.545  13.411 -13.124  1.00  1.910          H  
ATOM    191 1HD1 LEU A  13      -7.555  13.625 -15.295  1.00  1.910          H  
ATOM    192 2HD1 LEU A  13      -6.711  12.096 -15.077  1.00  1.910          H  
ATOM    193 3HD1 LEU A  13      -8.482  12.152 -15.025  1.00  1.910          H  
ATOM    194 1HD2 LEU A  13      -8.624  14.651 -13.388  1.00  1.910          H  
ATOM    195 2HD2 LEU A  13      -9.574  13.192 -13.161  1.00  1.910          H  
ATOM    196 3HD2 LEU A  13      -8.623  13.874 -11.846  1.00  1.910          H  
ATOM    197  N   LEU A  14      -8.264  11.877  -9.715  1.00  1.250          N  
ATOM    198  CA  LEU A  14      -8.738  12.762  -8.679  1.00  1.340          C  
ATOM    199  C   LEU A  14      -7.599  13.036  -7.715  1.00  1.230          C  
ATOM    200  O   LEU A  14      -7.356  14.198  -7.369  1.00  1.190          O  
ATOM    201  CB  LEU A  14      -9.962  12.159  -7.980  1.00  1.840          C  
ATOM    202  CG  LEU A  14     -10.703  13.049  -6.937  1.00  1.840          C  
ATOM    203  CD1 LEU A  14     -12.172  12.620  -6.911  1.00  1.840          C  
ATOM    204  CD2 LEU A  14     -10.081  12.887  -5.529  1.00  1.840          C  
ATOM    205  H   LEU A  14      -8.792  11.022  -9.919  1.00  1.500          H  
ATOM    206  HA  LEU A  14      -9.026  13.702  -9.127  1.00  1.610          H  
ATOM    207 1HB  LEU A  14     -10.681  11.890  -8.752  1.00  2.210          H  
ATOM    208 2HB  LEU A  14      -9.651  11.235  -7.482  1.00  2.210          H  
ATOM    209  HG  LEU A  14     -10.651  14.092  -7.240  1.00  2.210          H  
ATOM    210 1HD1 LEU A  14     -12.721  13.236  -6.199  1.00  2.210          H  
ATOM    211 2HD1 LEU A  14     -12.606  12.745  -7.906  1.00  2.210          H  
ATOM    212 3HD1 LEU A  14     -12.243  11.573  -6.616  1.00  2.210          H  
ATOM    213 1HD2 LEU A  14     -10.633  13.505  -4.822  1.00  2.210          H  
ATOM    214 2HD2 LEU A  14     -10.141  11.843  -5.222  1.00  2.210          H  
ATOM    215 3HD2 LEU A  14      -9.045  13.196  -5.509  1.00  2.210          H  
ATOM    216  N   ASN A  15      -6.880  11.992  -7.280  1.00  1.240          N  
ATOM    217  CA  ASN A  15      -5.780  12.241  -6.367  1.00  1.210          C  
ATOM    218  C   ASN A  15      -4.668  13.075  -7.018  1.00  1.050          C  
ATOM    219  O   ASN A  15      -4.130  13.973  -6.365  1.00  1.030          O  
ATOM    220  CB  ASN A  15      -5.269  10.929  -5.827  1.00  1.710          C  
ATOM    221  CG  ASN A  15      -6.210  10.348  -4.806  1.00  1.710          C  
ATOM    222  OD1 ASN A  15      -6.947  11.079  -4.128  1.00  1.710          O  
ATOM    223  ND2 ASN A  15      -6.207   9.047  -4.682  1.00  1.710          N  
ATOM    224  H   ASN A  15      -7.108  11.035  -7.579  1.00  1.490          H  
ATOM    225  HA  ASN A  15      -6.161  12.826  -5.530  1.00  1.450          H  
ATOM    226 1HB  ASN A  15      -5.159  10.218  -6.654  1.00  2.050          H  
ATOM    227 2HB  ASN A  15      -4.289  11.071  -5.376  1.00  2.050          H  
ATOM    228 1HD2 ASN A  15      -6.815   8.608  -4.020  1.00  2.050          H  
ATOM    229 2HD2 ASN A  15      -5.605   8.489  -5.251  1.00  2.050          H  
ATOM    230  N   ARG A  16      -4.361  12.839  -8.303  1.00  0.990          N  
ATOM    231  CA  ARG A  16      -3.352  13.638  -8.998  1.00  0.890          C  
ATOM    232  C   ARG A  16      -3.733  15.112  -9.083  1.00  0.780          C  
ATOM    233  O   ARG A  16      -2.893  15.962  -8.800  1.00  0.740          O  
ATOM    234  CB  ARG A  16      -3.111  13.104 -10.395  1.00  1.290          C  
ATOM    235  CG  ARG A  16      -2.321  11.809 -10.477  1.00  1.290          C  
ATOM    236  CD  ARG A  16      -2.419  11.180 -11.830  1.00  1.290          C  
ATOM    237  NE  ARG A  16      -1.896  12.046 -12.884  1.00  1.290          N  
ATOM    238  CZ  ARG A  16      -2.006  11.830 -14.216  1.00  1.290          C  
ATOM    239  NH1 ARG A  16      -2.603  10.758 -14.706  1.00  1.290          N  
ATOM    240  NH2 ARG A  16      -1.495  12.722 -15.031  1.00  1.290          N  
ATOM    241  H   ARG A  16      -4.792  12.044  -8.788  1.00  1.190          H  
ATOM    242  HA  ARG A  16      -2.420  13.557  -8.443  1.00  1.070          H  
ATOM    243 1HB  ARG A  16      -4.054  12.954 -10.882  1.00  1.540          H  
ATOM    244 2HB  ARG A  16      -2.582  13.839 -10.960  1.00  1.540          H  
ATOM    245 1HG  ARG A  16      -1.271  12.029 -10.286  1.00  1.540          H  
ATOM    246 2HG  ARG A  16      -2.680  11.107  -9.731  1.00  1.540          H  
ATOM    247 1HD  ARG A  16      -1.847  10.253 -11.831  1.00  1.540          H  
ATOM    248 2HD  ARG A  16      -3.459  10.958 -12.046  1.00  1.540          H  
ATOM    249  HE  ARG A  16      -1.414  12.899 -12.604  1.00  1.540          H  
ATOM    250 1HH1 ARG A  16      -2.997  10.061 -14.090  1.00  1.540          H  
ATOM    251 2HH1 ARG A  16      -2.675  10.635 -15.732  1.00  1.540          H  
ATOM    252 1HH2 ARG A  16      -1.040  13.541 -14.632  1.00  1.540          H  
ATOM    253 2HH2 ARG A  16      -1.557  12.581 -16.032  1.00  1.540          H  
ATOM    254  N   VAL A  17      -4.997  15.421  -9.388  1.00  0.780          N  
ATOM    255  CA  VAL A  17      -5.451  16.804  -9.486  1.00  0.720          C  
ATOM    256  C   VAL A  17      -5.282  17.480  -8.146  1.00  0.710          C  
ATOM    257  O   VAL A  17      -4.830  18.625  -8.085  1.00  0.620          O  
ATOM    258  CB  VAL A  17      -6.913  16.935  -9.971  1.00  1.030          C  
ATOM    259  CG1 VAL A  17      -7.393  18.426  -9.859  1.00  1.030          C  
ATOM    260  CG2 VAL A  17      -7.013  16.475 -11.426  1.00  1.030          C  
ATOM    261  H   VAL A  17      -5.634  14.656  -9.599  1.00  0.940          H  
ATOM    262  HA  VAL A  17      -4.819  17.320 -10.210  1.00  0.860          H  
ATOM    263  HB  VAL A  17      -7.560  16.311  -9.341  1.00  1.240          H  
ATOM    264 1HG1 VAL A  17      -8.403  18.512 -10.200  1.00  1.240          H  
ATOM    265 2HG1 VAL A  17      -7.345  18.772  -8.828  1.00  1.240          H  
ATOM    266 3HG1 VAL A  17      -6.754  19.065 -10.481  1.00  1.240          H  
ATOM    267 1HG2 VAL A  17      -8.043  16.559 -11.765  1.00  1.240          H  
ATOM    268 2HG2 VAL A  17      -6.372  17.104 -12.045  1.00  1.240          H  
ATOM    269 3HG2 VAL A  17      -6.685  15.444 -11.498  1.00  1.240          H  
ATOM    270  N   VAL A  18      -5.663  16.784  -7.068  1.00  0.840          N  
ATOM    271  CA  VAL A  18      -5.503  17.349  -5.743  1.00  0.890          C  
ATOM    272  C   VAL A  18      -4.028  17.604  -5.457  1.00  0.830          C  
ATOM    273  O   VAL A  18      -3.688  18.662  -4.928  1.00  0.810          O  
ATOM    274  CB  VAL A  18      -6.091  16.420  -4.659  1.00  1.230          C  
ATOM    275  CG1 VAL A  18      -5.717  16.939  -3.245  1.00  1.230          C  
ATOM    276  CG2 VAL A  18      -7.613  16.364  -4.824  1.00  1.230          C  
ATOM    277  H   VAL A  18      -6.086  15.861  -7.198  1.00  1.010          H  
ATOM    278  HA  VAL A  18      -6.035  18.295  -5.705  1.00  1.070          H  
ATOM    279  HB  VAL A  18      -5.672  15.419  -4.776  1.00  1.470          H  
ATOM    280 1HG1 VAL A  18      -6.139  16.272  -2.497  1.00  1.470          H  
ATOM    281 2HG1 VAL A  18      -4.631  16.969  -3.114  1.00  1.470          H  
ATOM    282 3HG1 VAL A  18      -6.120  17.942  -3.106  1.00  1.470          H  
ATOM    283 1HG2 VAL A  18      -8.037  15.698  -4.071  1.00  1.470          H  
ATOM    284 2HG2 VAL A  18      -8.028  17.363  -4.704  1.00  1.470          H  
ATOM    285 3HG2 VAL A  18      -7.864  15.992  -5.809  1.00  1.470          H  
ATOM    286  N   ASN A  19      -3.155  16.649  -5.786  1.00  0.850          N  
ATOM    287  CA  ASN A  19      -1.736  16.844  -5.546  1.00  0.880          C  
ATOM    288  C   ASN A  19      -1.195  18.019  -6.362  1.00  0.770          C  
ATOM    289  O   ASN A  19      -0.401  18.809  -5.848  1.00  0.840          O  
ATOM    290  CB  ASN A  19      -0.975  15.586  -5.899  1.00  1.220          C  
ATOM    291  CG  ASN A  19      -1.216  14.465  -4.933  1.00  1.220          C  
ATOM    292  OD1 ASN A  19      -1.635  14.662  -3.787  1.00  1.220          O  
ATOM    293  ND2 ASN A  19      -0.964  13.267  -5.384  1.00  1.220          N  
ATOM    294  H   ASN A  19      -3.491  15.760  -6.169  1.00  1.020          H  
ATOM    295  HA  ASN A  19      -1.589  17.077  -4.488  1.00  1.060          H  
ATOM    296 1HB  ASN A  19      -1.272  15.257  -6.894  1.00  1.460          H  
ATOM    297 2HB  ASN A  19       0.091  15.802  -5.934  1.00  1.460          H  
ATOM    298 1HD2 ASN A  19      -1.110  12.474  -4.795  1.00  1.460          H  
ATOM    299 2HD2 ASN A  19      -0.630  13.142  -6.316  1.00  1.460          H  
ATOM    300  N   TYR A  20      -1.650  18.158  -7.619  1.00  0.660          N  
ATOM    301  CA  TYR A  20      -1.192  19.235  -8.484  1.00  0.620          C  
ATOM    302  C   TYR A  20      -1.615  20.550  -7.872  1.00  0.590          C  
ATOM    303  O   TYR A  20      -0.817  21.482  -7.811  1.00  0.630          O  
ATOM    304  CB  TYR A  20      -1.782  19.105  -9.899  1.00  0.880          C  
ATOM    305  CG  TYR A  20      -1.351  17.841 -10.681  1.00  0.880          C  
ATOM    306  CD1 TYR A  20      -2.210  17.325 -11.651  1.00  0.880          C  
ATOM    307  CD2 TYR A  20      -0.146  17.185 -10.422  1.00  0.880          C  
ATOM    308  CE1 TYR A  20      -1.871  16.188 -12.351  1.00  0.880          C  
ATOM    309  CE2 TYR A  20       0.178  16.045 -11.121  1.00  0.880          C  
ATOM    310  CZ  TYR A  20      -0.675  15.548 -12.082  1.00  0.880          C  
ATOM    311  OH  TYR A  20      -0.328  14.402 -12.776  1.00  0.880          O  
ATOM    312  H   TYR A  20      -2.280  17.451  -7.996  1.00  0.790          H  
ATOM    313  HA  TYR A  20      -0.108  19.237  -8.526  1.00  0.740          H  
ATOM    314 1HB  TYR A  20      -2.870  19.105  -9.833  1.00  1.060          H  
ATOM    315 2HB  TYR A  20      -1.495  19.979 -10.488  1.00  1.060          H  
ATOM    316  HD1 TYR A  20      -3.152  17.824 -11.852  1.00  1.060          H  
ATOM    317  HD2 TYR A  20       0.545  17.547  -9.673  1.00  1.060          H  
ATOM    318  HE1 TYR A  20      -2.539  15.794 -13.105  1.00  1.060          H  
ATOM    319  HE2 TYR A  20       1.116  15.535 -10.913  1.00  1.060          H  
ATOM    320  HH  TYR A  20       0.564  14.136 -12.517  1.00  1.060          H  
ATOM    321  N   SER A  21      -2.849  20.601  -7.359  1.00  0.560          N  
ATOM    322  CA  SER A  21      -3.372  21.791  -6.723  1.00  0.560          C  
ATOM    323  C   SER A  21      -2.497  22.160  -5.540  1.00  0.650          C  
ATOM    324  O   SER A  21      -2.080  23.308  -5.415  1.00  0.650          O  
ATOM    325  CB  SER A  21      -4.803  21.547  -6.277  1.00  0.780          C  
ATOM    326  OG  SER A  21      -5.353  22.672  -5.656  1.00  0.780          O  
ATOM    327  H   SER A  21      -3.473  19.800  -7.474  1.00  0.670          H  
ATOM    328  HA  SER A  21      -3.360  22.612  -7.441  1.00  0.670          H  
ATOM    329 1HB  SER A  21      -5.396  21.260  -7.134  1.00  0.940          H  
ATOM    330 2HB  SER A  21      -4.827  20.718  -5.590  1.00  0.940          H  
ATOM    331  HG  SER A  21      -6.281  22.475  -5.540  1.00  0.940          H  
ATOM    332  N   GLU A  22      -2.158  21.189  -4.678  1.00  0.750          N  
ATOM    333  CA  GLU A  22      -1.314  21.509  -3.530  1.00  0.860          C  
ATOM    334  C   GLU A  22       0.065  22.030  -3.943  1.00  0.850          C  
ATOM    335  O   GLU A  22       0.587  22.960  -3.321  1.00  0.890          O  
ATOM    336  CB  GLU A  22      -1.132  20.296  -2.622  1.00  1.160          C  
ATOM    337  CG  GLU A  22      -2.358  19.869  -1.839  1.00  1.160          C  
ATOM    338  CD  GLU A  22      -2.078  18.678  -0.959  1.00  1.160          C  
ATOM    339  OE1 GLU A  22      -1.041  18.072  -1.127  1.00  1.160          O  
ATOM    340  OE2 GLU A  22      -2.885  18.384  -0.111  1.00  1.160          O  
ATOM    341  H   GLU A  22      -2.535  20.244  -4.803  1.00  0.900          H  
ATOM    342  HA  GLU A  22      -1.812  22.289  -2.957  1.00  1.030          H  
ATOM    343 1HB  GLU A  22      -0.814  19.444  -3.227  1.00  1.390          H  
ATOM    344 2HB  GLU A  22      -0.348  20.500  -1.912  1.00  1.390          H  
ATOM    345 1HG  GLU A  22      -2.694  20.701  -1.222  1.00  1.390          H  
ATOM    346 2HG  GLU A  22      -3.155  19.623  -2.539  1.00  1.390          H  
ATOM    347  N   ILE A  23       0.659  21.455  -4.990  1.00  0.830          N  
ATOM    348  CA  ILE A  23       1.962  21.897  -5.480  1.00  0.870          C  
ATOM    349  C   ILE A  23       1.909  23.331  -5.964  1.00  0.760          C  
ATOM    350  O   ILE A  23       2.783  24.146  -5.649  1.00  0.820          O  
ATOM    351  CB  ILE A  23       2.473  20.996  -6.628  1.00  1.200          C  
ATOM    352  CG1 ILE A  23       2.778  19.576  -6.087  1.00  1.200          C  
ATOM    353  CG2 ILE A  23       3.722  21.643  -7.318  1.00  1.200          C  
ATOM    354  CD1 ILE A  23       2.958  18.504  -7.165  1.00  1.200          C  
ATOM    355  H   ILE A  23       0.192  20.648  -5.429  1.00  1.000          H  
ATOM    356  HA  ILE A  23       2.671  21.846  -4.646  1.00  1.040          H  
ATOM    357  HB  ILE A  23       1.675  20.886  -7.365  1.00  1.440          H  
ATOM    358 1HG1 ILE A  23       3.694  19.625  -5.502  1.00  1.440          H  
ATOM    359 2HG1 ILE A  23       1.973  19.271  -5.428  1.00  1.440          H  
ATOM    360 1HG2 ILE A  23       4.063  21.019  -8.132  1.00  1.440          H  
ATOM    361 2HG2 ILE A  23       3.481  22.627  -7.726  1.00  1.440          H  
ATOM    362 3HG2 ILE A  23       4.522  21.749  -6.584  1.00  1.440          H  
ATOM    363 1HD1 ILE A  23       3.167  17.548  -6.685  1.00  1.440          H  
ATOM    364 2HD1 ILE A  23       2.040  18.421  -7.743  1.00  1.440          H  
ATOM    365 3HD1 ILE A  23       3.778  18.759  -7.823  1.00  1.440          H  
ATOM    366  N   ILE A  24       0.891  23.612  -6.781  1.00  0.630          N  
ATOM    367  CA  ILE A  24       0.697  24.906  -7.393  1.00  0.570          C  
ATOM    368  C   ILE A  24       0.409  25.947  -6.315  1.00  0.580          C  
ATOM    369  O   ILE A  24       0.999  27.019  -6.342  1.00  0.620          O  
ATOM    370  CB  ILE A  24      -0.451  24.838  -8.401  1.00  0.820          C  
ATOM    371  CG1 ILE A  24      -0.080  23.906  -9.549  1.00  0.820          C  
ATOM    372  CG2 ILE A  24      -0.656  26.238  -8.983  1.00  0.820          C  
ATOM    373  CD1 ILE A  24      -1.284  23.483 -10.386  1.00  0.820          C  
ATOM    374  H   ILE A  24       0.227  22.862  -7.003  1.00  0.760          H  
ATOM    375  HA  ILE A  24       1.611  25.186  -7.914  1.00  0.680          H  
ATOM    376  HB  ILE A  24      -1.357  24.460  -7.921  1.00  0.990          H  
ATOM    377 1HG1 ILE A  24       0.640  24.406 -10.188  1.00  0.990          H  
ATOM    378 2HG1 ILE A  24       0.390  23.027  -9.149  1.00  0.990          H  
ATOM    379 1HG2 ILE A  24      -1.440  26.244  -9.720  1.00  0.990          H  
ATOM    380 2HG2 ILE A  24      -0.918  26.931  -8.194  1.00  0.990          H  
ATOM    381 3HG2 ILE A  24       0.270  26.543  -9.458  1.00  0.990          H  
ATOM    382 1HD1 ILE A  24      -1.007  22.822 -11.156  1.00  0.990          H  
ATOM    383 2HD1 ILE A  24      -1.994  22.968  -9.741  1.00  0.990          H  
ATOM    384 3HD1 ILE A  24      -1.766  24.336 -10.825  1.00  0.990          H  
ATOM    385  N   ILE A  25      -0.490  25.633  -5.376  1.00  0.620          N  
ATOM    386  CA  ILE A  25      -0.848  26.527  -4.280  1.00  0.710          C  
ATOM    387  C   ILE A  25       0.347  26.821  -3.390  1.00  0.820          C  
ATOM    388  O   ILE A  25       0.533  27.970  -2.978  1.00  0.850          O  
ATOM    389  CB  ILE A  25      -2.008  25.951  -3.454  1.00  0.960          C  
ATOM    390  CG1 ILE A  25      -3.275  25.971  -4.326  1.00  0.960          C  
ATOM    391  CG2 ILE A  25      -2.197  26.747  -2.135  1.00  0.960          C  
ATOM    392  CD1 ILE A  25      -4.408  25.151  -3.804  1.00  0.960          C  
ATOM    393  H   ILE A  25      -0.959  24.727  -5.428  1.00  0.740          H  
ATOM    394  HA  ILE A  25      -1.190  27.465  -4.711  1.00  0.850          H  
ATOM    395  HB  ILE A  25      -1.793  24.904  -3.221  1.00  1.150          H  
ATOM    396 1HG1 ILE A  25      -3.615  26.996  -4.420  1.00  1.150          H  
ATOM    397 2HG1 ILE A  25      -3.023  25.601  -5.308  1.00  1.150          H  
ATOM    398 1HG2 ILE A  25      -3.012  26.328  -1.560  1.00  1.150          H  
ATOM    399 2HG2 ILE A  25      -1.293  26.700  -1.528  1.00  1.150          H  
ATOM    400 3HG2 ILE A  25      -2.414  27.779  -2.356  1.00  1.150          H  
ATOM    401 1HD1 ILE A  25      -5.241  25.219  -4.502  1.00  1.150          H  
ATOM    402 2HD1 ILE A  25      -4.092  24.109  -3.727  1.00  1.150          H  
ATOM    403 3HD1 ILE A  25      -4.722  25.505  -2.832  1.00  1.150          H  
ATOM    404  N   ARG A  26       1.133  25.805  -3.014  1.00  0.900          N  
ATOM    405  CA  ARG A  26       2.290  26.123  -2.206  1.00  1.030          C  
ATOM    406  C   ARG A  26       3.192  27.069  -2.980  1.00  1.010          C  
ATOM    407  O   ARG A  26       3.632  28.079  -2.428  1.00  1.100          O  
ATOM    408  CB  ARG A  26       3.076  24.886  -1.806  1.00  1.390          C  
ATOM    409  CG  ARG A  26       2.436  24.002  -0.737  1.00  1.390          C  
ATOM    410  CD  ARG A  26       3.414  23.005  -0.204  1.00  1.390          C  
ATOM    411  NE  ARG A  26       3.858  22.048  -1.232  1.00  1.390          N  
ATOM    412  CZ  ARG A  26       3.258  20.869  -1.540  1.00  1.390          C  
ATOM    413  NH1 ARG A  26       2.181  20.463  -0.905  1.00  1.390          N  
ATOM    414  NH2 ARG A  26       3.771  20.107  -2.493  1.00  1.390          N  
ATOM    415  H   ARG A  26       0.940  24.839  -3.294  1.00  1.080          H  
ATOM    416  HA  ARG A  26       1.956  26.625  -1.299  1.00  1.240          H  
ATOM    417 1HB  ARG A  26       3.211  24.262  -2.694  1.00  1.670          H  
ATOM    418 2HB  ARG A  26       4.064  25.178  -1.458  1.00  1.670          H  
ATOM    419 1HG  ARG A  26       2.101  24.628   0.090  1.00  1.670          H  
ATOM    420 2HG  ARG A  26       1.587  23.471  -1.148  1.00  1.670          H  
ATOM    421 1HD  ARG A  26       4.292  23.538   0.160  1.00  1.670          H  
ATOM    422 2HD  ARG A  26       2.969  22.456   0.621  1.00  1.670          H  
ATOM    423  HE  ARG A  26       4.689  22.291  -1.756  1.00  1.670          H  
ATOM    424 1HH1 ARG A  26       1.771  21.025  -0.177  1.00  1.670          H  
ATOM    425 2HH1 ARG A  26       1.762  19.568  -1.148  1.00  1.670          H  
ATOM    426 1HH2 ARG A  26       4.602  20.406  -2.986  1.00  1.670          H  
ATOM    427 2HH2 ARG A  26       3.330  19.228  -2.730  1.00  1.670          H  
ATOM    428  N   ALA A  27       3.421  26.780  -4.276  1.00  0.930          N  
ATOM    429  CA  ALA A  27       4.245  27.657  -5.084  1.00  0.930          C  
ATOM    430  C   ALA A  27       3.613  29.043  -5.175  1.00  0.880          C  
ATOM    431  O   ALA A  27       4.306  30.053  -5.165  1.00  0.940          O  
ATOM    432  CB  ALA A  27       4.431  27.087  -6.471  1.00  1.300          C  
ATOM    433  H   ALA A  27       3.048  25.923  -4.697  1.00  1.120          H  
ATOM    434  HA  ALA A  27       5.211  27.738  -4.604  1.00  1.120          H  
ATOM    435 1HB  ALA A  27       5.076  27.743  -7.050  1.00  1.560          H  
ATOM    436 2HB  ALA A  27       4.885  26.111  -6.390  1.00  1.560          H  
ATOM    437 3HB  ALA A  27       3.467  26.995  -6.952  1.00  1.560          H  
ATOM    438  N   ALA A  28       2.299  29.127  -5.231  1.00  0.810          N  
ATOM    439  CA  ALA A  28       1.659  30.422  -5.324  1.00  0.820          C  
ATOM    440  C   ALA A  28       1.999  31.319  -4.142  1.00  0.910          C  
ATOM    441  O   ALA A  28       2.242  32.515  -4.316  1.00  0.990          O  
ATOM    442  CB  ALA A  28       0.168  30.255  -5.371  1.00  1.140          C  
ATOM    443  H   ALA A  28       1.747  28.274  -5.294  1.00  0.970          H  
ATOM    444  HA  ALA A  28       2.014  30.891  -6.236  1.00  0.980          H  
ATOM    445 1HB  ALA A  28      -0.287  31.212  -5.470  1.00  1.370          H  
ATOM    446 2HB  ALA A  28      -0.104  29.634  -6.179  1.00  1.370          H  
ATOM    447 3HB  ALA A  28      -0.150  29.797  -4.457  1.00  1.370          H  
ATOM    448  N   SER A  29       2.066  30.728  -2.943  1.00  0.960          N  
ATOM    449  CA  SER A  29       2.366  31.472  -1.721  1.00  1.100          C  
ATOM    450  C   SER A  29       3.868  31.717  -1.513  1.00  1.160          C  
ATOM    451  O   SER A  29       4.274  32.731  -0.932  1.00  1.270          O  
ATOM    452  CB  SER A  29       1.804  30.722  -0.523  1.00  1.480          C  
ATOM    453  OG  SER A  29       0.398  30.676  -0.563  1.00  1.480          O  
ATOM    454  H   SER A  29       1.816  29.733  -2.878  1.00  1.150          H  
ATOM    455  HA  SER A  29       1.869  32.433  -1.788  1.00  1.320          H  
ATOM    456 1HB  SER A  29       2.202  29.705  -0.518  1.00  1.780          H  
ATOM    457 2HB  SER A  29       2.129  31.208   0.394  1.00  1.780          H  
ATOM    458  HG  SER A  29       0.112  30.156   0.194  1.00  1.780          H  
ATOM    459  N   LEU A  30       4.699  30.797  -1.997  1.00  1.140          N  
ATOM    460  CA  LEU A  30       6.152  30.898  -1.856  1.00  1.240          C  
ATOM    461  C   LEU A  30       6.807  31.724  -2.979  1.00  1.200          C  
ATOM    462  O   LEU A  30       7.834  32.381  -2.770  1.00  1.340          O  
ATOM    463  CB  LEU A  30       6.734  29.477  -1.826  1.00  1.700          C  
ATOM    464  CG  LEU A  30       6.327  28.573  -0.636  1.00  1.700          C  
ATOM    465  CD1 LEU A  30       6.842  27.178  -0.912  1.00  1.700          C  
ATOM    466  CD2 LEU A  30       6.909  29.108   0.679  1.00  1.700          C  
ATOM    467  H   LEU A  30       4.290  29.953  -2.414  1.00  1.370          H  
ATOM    468  HA  LEU A  30       6.365  31.400  -0.921  1.00  1.490          H  
ATOM    469 1HB  LEU A  30       6.397  28.964  -2.720  1.00  2.040          H  
ATOM    470 2HB  LEU A  30       7.820  29.540  -1.849  1.00  2.040          H  
ATOM    471  HG  LEU A  30       5.244  28.533  -0.558  1.00  2.040          H  
ATOM    472 1HD1 LEU A  30       6.557  26.517  -0.096  1.00  2.040          H  
ATOM    473 2HD1 LEU A  30       6.408  26.811  -1.845  1.00  2.040          H  
ATOM    474 3HD1 LEU A  30       7.927  27.201  -1.000  1.00  2.040          H  
ATOM    475 1HD2 LEU A  30       6.620  28.445   1.495  1.00  2.040          H  
ATOM    476 2HD2 LEU A  30       7.998  29.143   0.612  1.00  2.040          H  
ATOM    477 3HD2 LEU A  30       6.531  30.103   0.883  1.00  2.040          H  
ATOM    478  N   LYS A  31       6.165  31.722  -4.152  1.00  1.050          N  
ATOM    479  CA  LYS A  31       6.527  32.356  -5.426  1.00  1.070          C  
ATOM    480  C   LYS A  31       7.684  31.792  -6.310  1.00  1.050          C  
ATOM    481  O   LYS A  31       8.184  32.530  -7.167  1.00  1.070          O  
ATOM    482  CB  LYS A  31       6.834  33.825  -5.137  1.00  1.490          C  
ATOM    483  CG  LYS A  31       5.642  34.596  -4.568  1.00  1.490          C  
ATOM    484  CD  LYS A  31       6.063  35.938  -4.020  1.00  1.490          C  
ATOM    485  CE  LYS A  31       6.331  35.864  -2.494  1.00  1.490          C  
ATOM    486  NZ  LYS A  31       7.644  35.159  -2.122  1.00  1.490          N  
ATOM    487  H   LYS A  31       5.326  31.153  -4.221  1.00  1.260          H  
ATOM    488  HA  LYS A  31       5.623  32.322  -6.042  1.00  1.280          H  
ATOM    489 1HB  LYS A  31       7.709  33.941  -4.532  1.00  1.790          H  
ATOM    490 2HB  LYS A  31       7.062  34.315  -6.084  1.00  1.790          H  
ATOM    491 1HG  LYS A  31       4.903  34.751  -5.358  1.00  1.790          H  
ATOM    492 2HG  LYS A  31       5.158  34.026  -3.773  1.00  1.790          H  
ATOM    493 1HD  LYS A  31       6.955  36.292  -4.531  1.00  1.790          H  
ATOM    494 2HD  LYS A  31       5.258  36.658  -4.181  1.00  1.790          H  
ATOM    495 1HE  LYS A  31       6.357  36.880  -2.115  1.00  1.790          H  
ATOM    496 2HE  LYS A  31       5.500  35.339  -2.021  1.00  1.790          H  
ATOM    497 1HZ  LYS A  31       7.752  35.161  -1.124  1.00  1.790          H  
ATOM    498 2HZ  LYS A  31       7.655  34.163  -2.450  1.00  1.790          H  
ATOM    499 3HZ  LYS A  31       8.424  35.643  -2.536  1.00  1.790          H  
ATOM    500  N   PRO A  32       8.076  30.490  -6.259  1.00  1.120          N  
ATOM    501  CA  PRO A  32       9.032  29.883  -7.154  1.00  1.150          C  
ATOM    502  C   PRO A  32       8.353  29.590  -8.484  1.00  1.090          C  
ATOM    503  O   PRO A  32       8.074  28.430  -8.790  1.00  1.100          O  
ATOM    504  CB  PRO A  32       9.435  28.607  -6.417  1.00  1.720          C  
ATOM    505  CG  PRO A  32       8.214  28.238  -5.660  1.00  1.720          C  
ATOM    506  CD  PRO A  32       7.626  29.559  -5.242  1.00  1.720          C  
ATOM    507  HA  PRO A  32       9.888  30.563  -7.286  1.00  1.380          H  
ATOM    508 1HB  PRO A  32       9.751  27.841  -7.134  1.00  2.070          H  
ATOM    509 2HB  PRO A  32      10.296  28.809  -5.763  1.00  2.070          H  
ATOM    510 1HG  PRO A  32       7.537  27.663  -6.287  1.00  2.070          H  
ATOM    511 2HG  PRO A  32       8.466  27.598  -4.799  1.00  2.070          H  
ATOM    512 1HD  PRO A  32       6.576  29.473  -5.235  1.00  2.070          H  
ATOM    513 2HD  PRO A  32       8.069  29.810  -4.291  1.00  2.070          H  
ATOM    514  N   GLY A  33       8.044  30.659  -9.221  1.00  1.070          N  
ATOM    515  CA  GLY A  33       7.369  30.673 -10.532  1.00  1.040          C  
ATOM    516  C   GLY A  33       7.374  29.343 -11.297  1.00  1.050          C  
ATOM    517  O   GLY A  33       6.323  28.851 -11.713  1.00  1.010          O  
ATOM    518  H   GLY A  33       8.297  31.564  -8.809  1.00  1.280          H  
ATOM    519 1HA  GLY A  33       6.335  30.995 -10.388  1.00  1.250          H  
ATOM    520 2HA  GLY A  33       7.829  31.442 -11.153  1.00  1.250          H  
ATOM    521  N   ASP A  34       8.560  28.776 -11.515  1.00  1.120          N  
ATOM    522  CA  ASP A  34       8.702  27.545 -12.284  1.00  1.150          C  
ATOM    523  C   ASP A  34       7.916  26.363 -11.719  1.00  1.100          C  
ATOM    524  O   ASP A  34       7.414  25.545 -12.485  1.00  1.080          O  
ATOM    525  CB  ASP A  34      10.170  27.141 -12.328  1.00  1.600          C  
ATOM    526  CG  ASP A  34      11.034  28.063 -13.172  1.00  1.600          C  
ATOM    527  OD1 ASP A  34      10.512  28.858 -13.918  1.00  1.600          O  
ATOM    528  OD2 ASP A  34      12.226  27.973 -13.041  1.00  1.600          O  
ATOM    529  H   ASP A  34       9.389  29.228 -11.157  1.00  1.340          H  
ATOM    530  HA  ASP A  34       8.351  27.735 -13.298  1.00  1.380          H  
ATOM    531 1HB  ASP A  34      10.566  27.123 -11.313  1.00  1.920          H  
ATOM    532 2HB  ASP A  34      10.252  26.128 -12.723  1.00  1.920          H  
ATOM    533  N   ILE A  35       7.826  26.252 -10.397  1.00  1.100          N  
ATOM    534  CA  ILE A  35       7.127  25.151  -9.742  1.00  1.080          C  
ATOM    535  C   ILE A  35       5.651  25.329  -9.968  1.00  0.950          C  
ATOM    536  O   ILE A  35       4.917  24.362 -10.203  1.00  0.890          O  
ATOM    537  CB  ILE A  35       7.419  25.096  -8.230  1.00  1.520          C  
ATOM    538  CG1 ILE A  35       8.954  24.863  -7.967  1.00  1.520          C  
ATOM    539  CG2 ILE A  35       6.544  24.013  -7.539  1.00  1.520          C  
ATOM    540  CD1 ILE A  35       9.565  23.588  -8.558  1.00  1.520          C  
ATOM    541  H   ILE A  35       8.231  26.982  -9.821  1.00  1.320          H  
ATOM    542  HA  ILE A  35       7.417  24.214 -10.207  1.00  1.300          H  
ATOM    543  HB  ILE A  35       7.179  26.057  -7.805  1.00  1.820          H  
ATOM    544 1HG1 ILE A  35       9.499  25.712  -8.376  1.00  1.820          H  
ATOM    545 2HG1 ILE A  35       9.109  24.842  -6.889  1.00  1.820          H  
ATOM    546 1HG2 ILE A  35       6.750  24.015  -6.470  1.00  1.820          H  
ATOM    547 2HG2 ILE A  35       5.486  24.223  -7.690  1.00  1.820          H  
ATOM    548 3HG2 ILE A  35       6.765  23.033  -7.948  1.00  1.820          H  
ATOM    549 1HD1 ILE A  35      10.624  23.550  -8.299  1.00  1.820          H  
ATOM    550 2HD1 ILE A  35       9.070  22.710  -8.150  1.00  1.820          H  
ATOM    551 3HD1 ILE A  35       9.470  23.586  -9.639  1.00  1.820          H  
ATOM    552  N   TYR A  36       5.211  26.576  -9.828  1.00  0.950          N  
ATOM    553  CA  TYR A  36       3.807  26.916 -10.021  1.00  0.860          C  
ATOM    554  C   TYR A  36       3.419  26.428 -11.422  1.00  0.770          C  
ATOM    555  O   TYR A  36       2.469  25.652 -11.589  1.00  0.730          O  
ATOM    556  CB  TYR A  36       3.611  28.447  -9.873  1.00  1.240          C  
ATOM    557  CG  TYR A  36       2.198  28.983 -10.004  1.00  1.240          C  
ATOM    558  CD1 TYR A  36       1.374  28.998  -8.912  1.00  1.240          C  
ATOM    559  CD2 TYR A  36       1.731  29.467 -11.206  1.00  1.240          C  
ATOM    560  CE1 TYR A  36       0.084  29.481  -9.021  1.00  1.240          C  
ATOM    561  CE2 TYR A  36       0.440  29.954 -11.295  1.00  1.240          C  
ATOM    562  CZ  TYR A  36      -0.373  29.945 -10.192  1.00  1.240          C  
ATOM    563  OH  TYR A  36      -1.659  30.414 -10.241  1.00  1.240          O  
ATOM    564  H   TYR A  36       5.918  27.285  -9.590  1.00  1.140          H  
ATOM    565  HA  TYR A  36       3.199  26.389  -9.290  1.00  1.030          H  
ATOM    566 1HB  TYR A  36       4.000  28.767  -8.911  1.00  1.490          H  
ATOM    567 2HB  TYR A  36       4.199  28.950 -10.620  1.00  1.490          H  
ATOM    568  HD1 TYR A  36       1.736  28.621  -7.964  1.00  1.490          H  
ATOM    569  HD2 TYR A  36       2.375  29.467 -12.083  1.00  1.490          H  
ATOM    570  HE1 TYR A  36      -0.584  29.489  -8.179  1.00  1.490          H  
ATOM    571  HE2 TYR A  36       0.069  30.330 -12.241  1.00  1.490          H  
ATOM    572  HH  TYR A  36      -2.030  30.412  -9.345  1.00  1.490          H  
ATOM    573  N   ASN A  37       4.218  26.832 -12.418  1.00  0.800          N  
ATOM    574  CA  ASN A  37       3.961  26.488 -13.810  1.00  0.810          C  
ATOM    575  C   ASN A  37       4.100  24.999 -14.149  1.00  0.830          C  
ATOM    576  O   ASN A  37       3.316  24.485 -14.957  1.00  0.830          O  
ATOM    577  CB  ASN A  37       4.849  27.337 -14.676  1.00  1.130          C  
ATOM    578  CG  ASN A  37       4.372  28.735 -14.655  1.00  1.130          C  
ATOM    579  OD1 ASN A  37       3.188  28.966 -14.412  1.00  1.130          O  
ATOM    580  ND2 ASN A  37       5.252  29.670 -14.869  1.00  1.130          N  
ATOM    581  H   ASN A  37       4.999  27.458 -12.190  1.00  0.960          H  
ATOM    582  HA  ASN A  37       2.928  26.750 -14.026  1.00  0.970          H  
ATOM    583 1HB  ASN A  37       5.873  27.299 -14.296  1.00  1.360          H  
ATOM    584 2HB  ASN A  37       4.850  26.964 -15.698  1.00  1.360          H  
ATOM    585 1HD2 ASN A  37       4.984  30.631 -14.823  1.00  1.360          H  
ATOM    586 2HD2 ASN A  37       6.207  29.430 -15.046  1.00  1.360          H  
ATOM    587  N   VAL A  38       5.059  24.289 -13.539  1.00  0.870          N  
ATOM    588  CA  VAL A  38       5.179  22.857 -13.791  1.00  0.910          C  
ATOM    589  C   VAL A  38       3.951  22.128 -13.287  1.00  0.820          C  
ATOM    590  O   VAL A  38       3.456  21.223 -13.967  1.00  0.840          O  
ATOM    591  CB  VAL A  38       6.458  22.249 -13.182  1.00  1.260          C  
ATOM    592  CG1 VAL A  38       6.414  20.701 -13.264  1.00  1.260          C  
ATOM    593  CG2 VAL A  38       7.667  22.728 -13.985  1.00  1.260          C  
ATOM    594  H   VAL A  38       5.735  24.759 -12.933  1.00  1.040          H  
ATOM    595  HA  VAL A  38       5.240  22.712 -14.868  1.00  1.090          H  
ATOM    596  HB  VAL A  38       6.546  22.557 -12.137  1.00  1.510          H  
ATOM    597 1HG1 VAL A  38       7.331  20.293 -12.843  1.00  1.510          H  
ATOM    598 2HG1 VAL A  38       5.566  20.317 -12.700  1.00  1.510          H  
ATOM    599 3HG1 VAL A  38       6.324  20.391 -14.306  1.00  1.510          H  
ATOM    600 1HG2 VAL A  38       8.577  22.308 -13.560  1.00  1.510          H  
ATOM    601 2HG2 VAL A  38       7.562  22.402 -15.018  1.00  1.510          H  
ATOM    602 3HG2 VAL A  38       7.730  23.795 -13.969  1.00  1.510          H  
ATOM    603  N   GLY A  39       3.484  22.469 -12.078  1.00  0.760          N  
ATOM    604  CA  GLY A  39       2.295  21.822 -11.550  1.00  0.710          C  
ATOM    605  C   GLY A  39       1.100  22.047 -12.483  1.00  0.640          C  
ATOM    606  O   GLY A  39       0.306  21.128 -12.712  1.00  0.620          O  
ATOM    607  H   GLY A  39       3.966  23.187 -11.520  1.00  0.910          H  
ATOM    608 1HA  GLY A  39       2.479  20.756 -11.433  1.00  0.850          H  
ATOM    609 2HA  GLY A  39       2.081  22.224 -10.563  1.00  0.850          H  
ATOM    610  N   ILE A  40       0.988  23.256 -13.053  1.00  0.660          N  
ATOM    611  CA  ILE A  40      -0.093  23.575 -13.980  1.00  0.660          C  
ATOM    612  C   ILE A  40       0.007  22.714 -15.234  1.00  0.700          C  
ATOM    613  O   ILE A  40      -1.002  22.191 -15.714  1.00  0.690          O  
ATOM    614  CB  ILE A  40      -0.138  25.069 -14.320  1.00  0.920          C  
ATOM    615  CG1 ILE A  40      -0.521  25.840 -13.063  1.00  0.920          C  
ATOM    616  CG2 ILE A  40      -1.170  25.323 -15.418  1.00  0.920          C  
ATOM    617  CD1 ILE A  40      -0.324  27.307 -13.126  1.00  0.920          C  
ATOM    618  H   ILE A  40       1.652  23.990 -12.771  1.00  0.790          H  
ATOM    619  HA  ILE A  40      -1.039  23.334 -13.492  1.00  0.790          H  
ATOM    620  HB  ILE A  40       0.847  25.402 -14.641  1.00  1.110          H  
ATOM    621 1HG1 ILE A  40      -1.574  25.649 -12.854  1.00  1.110          H  
ATOM    622 2HG1 ILE A  40       0.061  25.469 -12.237  1.00  1.110          H  
ATOM    623 1HG2 ILE A  40      -1.208  26.377 -15.652  1.00  1.110          H  
ATOM    624 2HG2 ILE A  40      -0.908  24.781 -16.326  1.00  1.110          H  
ATOM    625 3HG2 ILE A  40      -2.151  24.994 -15.075  1.00  1.110          H  
ATOM    626 1HD1 ILE A  40      -0.645  27.701 -12.177  1.00  1.110          H  
ATOM    627 2HD1 ILE A  40       0.730  27.535 -13.292  1.00  1.110          H  
ATOM    628 3HD1 ILE A  40      -0.908  27.750 -13.910  1.00  1.110          H  
ATOM    629  N   SER A  41       1.211  22.585 -15.788  1.00  0.770          N  
ATOM    630  CA  SER A  41       1.384  21.746 -16.963  1.00  0.860          C  
ATOM    631  C   SER A  41       0.926  20.318 -16.646  1.00  0.850          C  
ATOM    632  O   SER A  41       0.162  19.717 -17.409  1.00  0.900          O  
ATOM    633  CB  SER A  41       2.834  21.744 -17.402  1.00  1.170          C  
ATOM    634  OG  SER A  41       3.017  20.944 -18.540  1.00  1.170          O  
ATOM    635  H   SER A  41       2.008  23.097 -15.399  1.00  0.920          H  
ATOM    636  HA  SER A  41       0.770  22.142 -17.770  1.00  1.030          H  
ATOM    637 1HB  SER A  41       3.150  22.765 -17.609  1.00  1.400          H  
ATOM    638 2HB  SER A  41       3.455  21.371 -16.589  1.00  1.400          H  
ATOM    639  HG  SER A  41       3.950  21.010 -18.757  1.00  1.400          H  
ATOM    640  N   LYS A  42       1.325  19.782 -15.491  1.00  0.820          N  
ATOM    641  CA  LYS A  42       0.882  18.441 -15.136  1.00  0.830          C  
ATOM    642  C   LYS A  42      -0.655  18.382 -15.071  1.00  0.730          C  
ATOM    643  O   LYS A  42      -1.269  17.419 -15.546  1.00  0.800          O  
ATOM    644  CB  LYS A  42       1.516  17.997 -13.829  1.00  1.160          C  
ATOM    645  CG  LYS A  42       3.008  17.712 -13.924  1.00  1.160          C  
ATOM    646  CD  LYS A  42       3.591  17.286 -12.580  1.00  1.160          C  
ATOM    647  CE  LYS A  42       5.082  16.975 -12.700  1.00  1.160          C  
ATOM    648  NZ  LYS A  42       5.687  16.589 -11.389  1.00  1.160          N  
ATOM    649  H   LYS A  42       1.966  20.304 -14.883  1.00  0.980          H  
ATOM    650  HA  LYS A  42       1.208  17.756 -15.918  1.00  1.000          H  
ATOM    651 1HB  LYS A  42       1.349  18.751 -13.059  1.00  1.390          H  
ATOM    652 2HB  LYS A  42       1.048  17.097 -13.521  1.00  1.390          H  
ATOM    653 1HG  LYS A  42       3.177  16.924 -14.658  1.00  1.390          H  
ATOM    654 2HG  LYS A  42       3.518  18.613 -14.264  1.00  1.390          H  
ATOM    655 1HD  LYS A  42       3.445  18.087 -11.853  1.00  1.390          H  
ATOM    656 2HD  LYS A  42       3.073  16.398 -12.227  1.00  1.390          H  
ATOM    657 1HE  LYS A  42       5.214  16.156 -13.404  1.00  1.390          H  
ATOM    658 2HE  LYS A  42       5.596  17.851 -13.081  1.00  1.390          H  
ATOM    659 1HZ  LYS A  42       6.670  16.391 -11.518  1.00  1.390          H  
ATOM    660 2HZ  LYS A  42       5.582  17.346 -10.729  1.00  1.390          H  
ATOM    661 3HZ  LYS A  42       5.225  15.766 -11.030  1.00  1.390          H  
ATOM    662  N   ALA A  43      -1.289  19.434 -14.545  1.00  0.620          N  
ATOM    663  CA  ALA A  43      -2.745  19.477 -14.506  1.00  0.580          C  
ATOM    664  C   ALA A  43      -3.321  19.383 -15.924  1.00  0.690          C  
ATOM    665  O   ALA A  43      -4.335  18.714 -16.137  1.00  0.740          O  
ATOM    666  CB  ALA A  43      -3.216  20.740 -13.817  1.00  0.830          C  
ATOM    667  H   ALA A  43      -0.736  20.172 -14.097  1.00  0.740          H  
ATOM    668  HA  ALA A  43      -3.097  18.621 -13.950  1.00  0.700          H  
ATOM    669 1HB  ALA A  43      -4.298  20.743 -13.776  1.00  0.990          H  
ATOM    670 2HB  ALA A  43      -2.811  20.776 -12.805  1.00  0.990          H  
ATOM    671 3HB  ALA A  43      -2.887  21.608 -14.361  1.00  0.990          H  
ATOM    672  N   ALA A  44      -2.646  19.979 -16.915  1.00  0.790          N  
ATOM    673  CA  ALA A  44      -3.117  19.906 -18.300  1.00  0.970          C  
ATOM    674  C   ALA A  44      -3.192  18.443 -18.756  1.00  1.120          C  
ATOM    675  O   ALA A  44      -4.044  18.073 -19.577  1.00  1.280          O  
ATOM    676  CB  ALA A  44      -2.216  20.697 -19.232  1.00  1.290          C  
ATOM    677  H   ALA A  44      -1.812  20.530 -16.675  1.00  0.950          H  
ATOM    678  HA  ALA A  44      -4.113  20.337 -18.338  1.00  1.160          H  
ATOM    679 1HB  ALA A  44      -2.611  20.647 -20.244  1.00  1.540          H  
ATOM    680 2HB  ALA A  44      -2.179  21.737 -18.902  1.00  1.540          H  
ATOM    681 3HB  ALA A  44      -1.221  20.283 -19.225  1.00  1.540          H  
ATOM    682  N   MET A  45      -2.274  17.609 -18.263  1.00  1.140          N  
ATOM    683  CA  MET A  45      -2.314  16.200 -18.635  1.00  1.300          C  
ATOM    684  C   MET A  45      -3.556  15.547 -18.010  1.00  1.250          C  
ATOM    685  O   MET A  45      -4.149  14.621 -18.584  1.00  1.310          O  
ATOM    686  CB  MET A  45      -1.031  15.493 -18.220  1.00  1.760          C  
ATOM    687  CG  MET A  45       0.236  15.999 -18.937  1.00  1.760          C  
ATOM    688  SD  MET A  45       0.180  15.835 -20.742  1.00  1.760          S  
ATOM    689  CE  MET A  45      -0.258  17.508 -21.269  1.00  1.760          C  
ATOM    690  H   MET A  45      -1.541  17.985 -17.641  1.00  1.370          H  
ATOM    691  HA  MET A  45      -2.422  16.123 -19.712  1.00  1.560          H  
ATOM    692 1HB  MET A  45      -0.878  15.615 -17.153  1.00  2.110          H  
ATOM    693 2HB  MET A  45      -1.125  14.425 -18.416  1.00  2.110          H  
ATOM    694 1HG  MET A  45       0.377  17.056 -18.693  1.00  2.110          H  
ATOM    695 2HG  MET A  45       1.104  15.451 -18.570  1.00  2.110          H  
ATOM    696 1HE  MET A  45      -0.317  17.542 -22.356  1.00  2.110          H  
ATOM    697 2HE  MET A  45      -1.215  17.797 -20.857  1.00  2.110          H  
ATOM    698 3HE  MET A  45       0.503  18.209 -20.926  1.00  2.110          H  
ATOM    699  N   ALA A  46      -3.947  16.015 -16.814  1.00  1.180          N  
ATOM    700  CA  ALA A  46      -5.165  15.506 -16.182  1.00  1.170          C  
ATOM    701  C   ALA A  46      -6.361  15.862 -17.066  1.00  1.160          C  
ATOM    702  O   ALA A  46      -7.247  15.037 -17.282  1.00  1.220          O  
ATOM    703  CB  ALA A  46      -5.360  16.051 -14.775  1.00  1.640          C  
ATOM    704  H   ALA A  46      -3.375  16.744 -16.365  1.00  1.420          H  
ATOM    705  HA  ALA A  46      -5.089  14.421 -16.123  1.00  1.400          H  
ATOM    706 1HB  ALA A  46      -6.265  15.630 -14.350  1.00  1.970          H  
ATOM    707 2HB  ALA A  46      -4.513  15.777 -14.163  1.00  1.970          H  
ATOM    708 3HB  ALA A  46      -5.455  17.124 -14.794  1.00  1.970          H  
ATOM    709  N   ILE A  47      -6.324  17.060 -17.673  1.00  1.160          N  
ATOM    710  CA  ILE A  47      -7.420  17.534 -18.534  1.00  1.280          C  
ATOM    711  C   ILE A  47      -7.596  16.560 -19.685  1.00  1.390          C  
ATOM    712  O   ILE A  47      -8.727  16.276 -20.078  1.00  1.520          O  
ATOM    713  CB  ILE A  47      -7.182  18.967 -19.093  1.00  1.740          C  
ATOM    714  CG1 ILE A  47      -7.116  20.012 -17.933  1.00  1.740          C  
ATOM    715  CG2 ILE A  47      -8.311  19.362 -20.108  1.00  1.740          C  
ATOM    716  CD1 ILE A  47      -8.319  20.134 -17.071  1.00  1.740          C  
ATOM    717  H   ILE A  47      -5.543  17.675 -17.416  1.00  1.390          H  
ATOM    718  HA  ILE A  47      -8.341  17.534 -17.989  1.00  1.540          H  
ATOM    719  HB  ILE A  47      -6.241  19.001 -19.610  1.00  2.090          H  
ATOM    720 1HG1 ILE A  47      -6.284  19.768 -17.288  1.00  2.090          H  
ATOM    721 2HG1 ILE A  47      -6.930  20.989 -18.379  1.00  2.090          H  
ATOM    722 1HG2 ILE A  47      -8.113  20.364 -20.492  1.00  2.090          H  
ATOM    723 2HG2 ILE A  47      -8.325  18.663 -20.943  1.00  2.090          H  
ATOM    724 3HG2 ILE A  47      -9.281  19.347 -19.626  1.00  2.090          H  
ATOM    725 1HD1 ILE A  47      -8.118  20.904 -16.349  1.00  2.090          H  
ATOM    726 2HD1 ILE A  47      -9.158  20.409 -17.656  1.00  2.090          H  
ATOM    727 3HD1 ILE A  47      -8.525  19.219 -16.556  1.00  2.090          H  
ATOM    728  N   ILE A  48      -6.499  16.062 -20.235  1.00  1.430          N  
ATOM    729  CA  ILE A  48      -6.579  15.069 -21.302  1.00  1.640          C  
ATOM    730  C   ILE A  48      -7.259  13.767 -20.811  1.00  1.570          C  
ATOM    731  O   ILE A  48      -8.123  13.230 -21.507  1.00  1.720          O  
ATOM    732  CB  ILE A  48      -5.178  14.755 -21.873  1.00  2.210          C  
ATOM    733  CG1 ILE A  48      -4.647  16.011 -22.608  1.00  2.210          C  
ATOM    734  CG2 ILE A  48      -5.246  13.525 -22.820  1.00  2.210          C  
ATOM    735  CD1 ILE A  48      -3.179  15.956 -22.964  1.00  2.210          C  
ATOM    736  H   ILE A  48      -5.599  16.430 -19.906  1.00  1.720          H  
ATOM    737  HA  ILE A  48      -7.184  15.481 -22.103  1.00  1.970          H  
ATOM    738  HB  ILE A  48      -4.493  14.538 -21.057  1.00  2.650          H  
ATOM    739 1HG1 ILE A  48      -5.222  16.157 -23.518  1.00  2.650          H  
ATOM    740 2HG1 ILE A  48      -4.797  16.878 -21.960  1.00  2.650          H  
ATOM    741 1HG2 ILE A  48      -4.264  13.302 -23.215  1.00  2.650          H  
ATOM    742 2HG2 ILE A  48      -5.603  12.648 -22.284  1.00  2.650          H  
ATOM    743 3HG2 ILE A  48      -5.928  13.740 -23.646  1.00  2.650          H  
ATOM    744 1HD1 ILE A  48      -2.895  16.887 -23.457  1.00  2.650          H  
ATOM    745 2HD1 ILE A  48      -2.598  15.838 -22.060  1.00  2.650          H  
ATOM    746 3HD1 ILE A  48      -2.974  15.129 -23.630  1.00  2.650          H  
ATOM    747  N   HIS A  49      -6.865  13.261 -19.627  1.00  1.400          N  
ATOM    748  CA  HIS A  49      -7.451  12.024 -19.059  1.00  1.400          C  
ATOM    749  C   HIS A  49      -8.950  12.139 -18.651  1.00  1.310          C  
ATOM    750  O   HIS A  49      -9.722  11.177 -18.824  1.00  1.320          O  
ATOM    751  CB  HIS A  49      -6.690  11.612 -17.815  1.00  1.960          C  
ATOM    752  CG  HIS A  49      -5.325  11.051 -17.957  1.00  1.960          C  
ATOM    753  ND1 HIS A  49      -5.053   9.838 -18.555  1.00  1.960          N  
ATOM    754  CD2 HIS A  49      -4.149  11.530 -17.511  1.00  1.960          C  
ATOM    755  CE1 HIS A  49      -3.757   9.595 -18.467  1.00  1.960          C  
ATOM    756  NE2 HIS A  49      -3.183  10.606 -17.813  1.00  1.960          N  
ATOM    757  H   HIS A  49      -6.092  13.734 -19.140  1.00  1.680          H  
ATOM    758  HA  HIS A  49      -7.367  11.227 -19.796  1.00  1.680          H  
ATOM    759 1HB  HIS A  49      -6.550  12.512 -17.256  1.00  2.350          H  
ATOM    760 2HB  HIS A  49      -7.292  10.928 -17.218  1.00  2.350          H  
ATOM    761  HD1 HIS A  49      -5.721   9.176 -18.900  1.00  2.350          H  
ATOM    762  HD2 HIS A  49      -3.885  12.438 -16.972  1.00  2.350          H  
ATOM    763  HE1 HIS A  49      -3.337   8.676 -18.878  1.00  2.350          H  
ATOM    764  N   SER A  50      -9.330  13.301 -18.093  1.00  1.320          N  
ATOM    765  CA  SER A  50     -10.699  13.624 -17.640  1.00  1.420          C  
ATOM    766  C   SER A  50     -10.979  15.067 -18.127  1.00  1.820          C  
ATOM    767  O   SER A  50     -11.324  15.153 -19.311  1.00  2.220          O  
ATOM    768  CB  SER A  50     -10.910  13.316 -16.166  1.00  1.950          C  
ATOM    769  OG  SER A  50     -12.219  13.594 -15.767  1.00  1.950          O  
ATOM    770  H   SER A  50      -8.595  14.006 -17.980  1.00  1.580          H  
ATOM    771  HA  SER A  50     -11.402  12.978 -18.169  1.00  1.700          H  
ATOM    772 1HB  SER A  50     -10.713  12.286 -16.018  1.00  2.340          H  
ATOM    773 2HB  SER A  50     -10.234  13.805 -15.558  1.00  2.340          H  
ATOM    774  HG  SER A  50     -12.321  13.199 -14.900  1.00  2.340          H  
ATOM    775  N   ALA A  51     -10.864  16.209 -17.364  1.00  2.000          N  
ATOM    776  CA  ALA A  51     -10.712  16.489 -15.920  1.00  1.790          C  
ATOM    777  C   ALA A  51     -11.127  17.928 -15.655  1.00  1.440          C  
ATOM    778  O   ALA A  51     -10.533  18.579 -14.787  1.00  1.500          O  
ATOM    779  CB  ALA A  51      -9.285  16.372 -15.406  1.00  2.590          C  
ATOM    780  H   ALA A  51     -10.969  17.053 -17.904  1.00  2.400          H  
ATOM    781  HA  ALA A  51     -11.377  15.837 -15.368  1.00  2.150          H  
ATOM    782 1HB  ALA A  51      -9.272  16.614 -14.348  1.00  3.110          H  
ATOM    783 2HB  ALA A  51      -8.900  15.409 -15.546  1.00  3.110          H  
ATOM    784 3HB  ALA A  51      -8.661  17.055 -15.910  1.00  3.110          H  
ATOM    785  N   LEU A  52     -12.126  18.459 -16.362  1.00  1.340          N  
ATOM    786  CA  LEU A  52     -12.448  19.860 -16.126  1.00  1.230          C  
ATOM    787  C   LEU A  52     -13.164  20.122 -14.830  1.00  1.070          C  
ATOM    788  O   LEU A  52     -12.859  21.084 -14.143  1.00  1.090          O  
ATOM    789  CB  LEU A  52     -13.218  20.457 -17.316  1.00  1.770          C  
ATOM    790  CG  LEU A  52     -12.353  20.706 -18.599  1.00  1.770          C  
ATOM    791  CD1 LEU A  52     -13.226  21.003 -19.786  1.00  1.770          C  
ATOM    792  CD2 LEU A  52     -11.477  21.937 -18.388  1.00  1.770          C  
ATOM    793  H   LEU A  52     -12.682  17.895 -17.017  1.00  1.610          H  
ATOM    794  HA  LEU A  52     -11.506  20.391 -16.059  1.00  1.480          H  
ATOM    795 1HB  LEU A  52     -14.017  19.764 -17.579  1.00  2.120          H  
ATOM    796 2HB  LEU A  52     -13.664  21.407 -17.012  1.00  2.120          H  
ATOM    797  HG  LEU A  52     -11.740  19.833 -18.796  1.00  2.120          H  
ATOM    798 1HD1 LEU A  52     -12.607  21.190 -20.661  1.00  2.120          H  
ATOM    799 2HD1 LEU A  52     -13.867  20.157 -19.977  1.00  2.120          H  
ATOM    800 3HD1 LEU A  52     -13.829  21.884 -19.581  1.00  2.120          H  
ATOM    801 1HD2 LEU A  52     -10.884  22.097 -19.286  1.00  2.120          H  
ATOM    802 2HD2 LEU A  52     -12.111  22.806 -18.210  1.00  2.120          H  
ATOM    803 3HD2 LEU A  52     -10.820  21.825 -17.550  1.00  2.120          H  
ATOM    804  N   ALA A  53     -14.082  19.265 -14.424  1.00  1.050          N  
ATOM    805  CA  ALA A  53     -14.796  19.595 -13.193  1.00  1.050          C  
ATOM    806  C   ALA A  53     -13.830  19.711 -11.998  1.00  0.960          C  
ATOM    807  O   ALA A  53     -13.921  20.639 -11.180  1.00  0.980          O  
ATOM    808  CB  ALA A  53     -15.855  18.537 -12.922  1.00  1.470          C  
ATOM    809  H   ALA A  53     -14.293  18.446 -14.976  1.00  1.260          H  
ATOM    810  HA  ALA A  53     -15.280  20.563 -13.328  1.00  1.260          H  
ATOM    811 1HB  ALA A  53     -16.404  18.800 -12.020  1.00  1.760          H  
ATOM    812 2HB  ALA A  53     -16.541  18.492 -13.762  1.00  1.760          H  
ATOM    813 3HB  ALA A  53     -15.381  17.565 -12.789  1.00  1.760          H  
ATOM    814  N   LEU A  54     -12.861  18.797 -11.953  1.00  0.970          N  
ATOM    815  CA  LEU A  54     -11.893  18.742 -10.873  1.00  0.960          C  
ATOM    816  C   LEU A  54     -10.853  19.844 -10.952  1.00  0.900          C  
ATOM    817  O   LEU A  54     -10.497  20.456  -9.930  1.00  0.840          O  
ATOM    818  CB  LEU A  54     -11.175  17.388 -10.938  1.00  1.350          C  
ATOM    819  CG  LEU A  54     -11.995  16.130 -10.606  1.00  1.350          C  
ATOM    820  CD1 LEU A  54     -11.186  14.935 -10.995  1.00  1.350          C  
ATOM    821  CD2 LEU A  54     -12.279  16.072  -9.109  1.00  1.350          C  
ATOM    822  H   LEU A  54     -12.829  18.101 -12.679  1.00  1.160          H  
ATOM    823  HA  LEU A  54     -12.424  18.850  -9.933  1.00  1.150          H  
ATOM    824 1HB  LEU A  54     -10.766  17.268 -11.942  1.00  1.620          H  
ATOM    825 2HB  LEU A  54     -10.353  17.412 -10.241  1.00  1.620          H  
ATOM    826  HG  LEU A  54     -12.932  16.128 -11.162  1.00  1.620          H  
ATOM    827 1HD1 LEU A  54     -11.733  14.018 -10.766  1.00  1.620          H  
ATOM    828 2HD1 LEU A  54     -10.988  14.981 -12.061  1.00  1.620          H  
ATOM    829 3HD1 LEU A  54     -10.259  14.951 -10.450  1.00  1.620          H  
ATOM    830 1HD2 LEU A  54     -12.839  15.165  -8.882  1.00  1.620          H  
ATOM    831 2HD2 LEU A  54     -11.336  16.063  -8.562  1.00  1.620          H  
ATOM    832 3HD2 LEU A  54     -12.863  16.933  -8.802  1.00  1.620          H  
ATOM    833  N   ASP A  55     -10.348  20.101 -12.158  1.00  0.960          N  
ATOM    834  CA  ASP A  55      -9.306  21.080 -12.290  1.00  0.970          C  
ATOM    835  C   ASP A  55      -9.884  22.475 -12.181  1.00  0.860          C  
ATOM    836  O   ASP A  55      -9.300  23.320 -11.527  1.00  0.820          O  
ATOM    837  CB  ASP A  55      -8.552  20.902 -13.591  1.00  1.350          C  
ATOM    838  CG  ASP A  55      -7.182  21.588 -13.591  1.00  1.350          C  
ATOM    839  OD1 ASP A  55      -6.398  21.257 -12.733  1.00  1.350          O  
ATOM    840  OD2 ASP A  55      -6.918  22.406 -14.435  1.00  1.350          O  
ATOM    841  H   ASP A  55     -10.649  19.595 -12.994  1.00  1.150          H  
ATOM    842  HA  ASP A  55      -8.598  20.940 -11.476  1.00  1.160          H  
ATOM    843 1HB  ASP A  55      -8.419  19.838 -13.797  1.00  1.620          H  
ATOM    844 2HB  ASP A  55      -9.162  21.317 -14.394  1.00  1.620          H  
ATOM    845  N   ALA A  56     -11.080  22.717 -12.729  1.00  0.880          N  
ATOM    846  CA  ALA A  56     -11.650  24.052 -12.672  1.00  0.870          C  
ATOM    847  C   ALA A  56     -11.760  24.541 -11.235  1.00  0.760          C  
ATOM    848  O   ALA A  56     -11.439  25.698 -10.933  1.00  0.750          O  
ATOM    849  CB  ALA A  56     -13.033  24.033 -13.288  1.00  1.220          C  
ATOM    850  H   ALA A  56     -11.582  21.999 -13.245  1.00  1.060          H  
ATOM    851  HA  ALA A  56     -10.998  24.727 -13.228  1.00  1.040          H  
ATOM    852 1HB  ALA A  56     -13.463  25.032 -13.272  1.00  1.470          H  
ATOM    853 2HB  ALA A  56     -12.960  23.674 -14.300  1.00  1.470          H  
ATOM    854 3HB  ALA A  56     -13.669  23.349 -12.720  1.00  1.470          H  
ATOM    855  N   LYS A  57     -12.172  23.655 -10.323  1.00  0.730          N  
ATOM    856  CA  LYS A  57     -12.241  24.074  -8.937  1.00  0.680          C  
ATOM    857  C   LYS A  57     -10.834  24.386  -8.410  1.00  0.630          C  
ATOM    858  O   LYS A  57     -10.615  25.417  -7.756  1.00  0.630          O  
ATOM    859  CB  LYS A  57     -12.922  22.988  -8.108  1.00  0.970          C  
ATOM    860  CG  LYS A  57     -14.421  22.854  -8.400  1.00  0.970          C  
ATOM    861  CD  LYS A  57     -15.075  21.739  -7.585  1.00  0.970          C  
ATOM    862  CE  LYS A  57     -16.565  21.615  -7.915  1.00  0.970          C  
ATOM    863  NZ  LYS A  57     -17.220  20.508  -7.159  1.00  0.970          N  
ATOM    864  H   LYS A  57     -12.491  22.722 -10.613  1.00  0.880          H  
ATOM    865  HA  LYS A  57     -12.833  24.987  -8.878  1.00  0.820          H  
ATOM    866 1HB  LYS A  57     -12.451  22.023  -8.323  1.00  1.170          H  
ATOM    867 2HB  LYS A  57     -12.788  23.195  -7.049  1.00  1.170          H  
ATOM    868 1HG  LYS A  57     -14.916  23.799  -8.179  1.00  1.170          H  
ATOM    869 2HG  LYS A  57     -14.554  22.636  -9.462  1.00  1.170          H  
ATOM    870 1HD  LYS A  57     -14.583  20.790  -7.818  1.00  1.170          H  
ATOM    871 2HD  LYS A  57     -14.959  21.941  -6.521  1.00  1.170          H  
ATOM    872 1HE  LYS A  57     -17.061  22.552  -7.670  1.00  1.170          H  
ATOM    873 2HE  LYS A  57     -16.675  21.425  -8.984  1.00  1.170          H  
ATOM    874 1HZ  LYS A  57     -18.199  20.462  -7.409  1.00  1.170          H  
ATOM    875 2HZ  LYS A  57     -16.773  19.632  -7.392  1.00  1.170          H  
ATOM    876 3HZ  LYS A  57     -17.135  20.676  -6.167  1.00  1.170          H  
ATOM    877  N   ALA A  58      -9.865  23.513  -8.726  1.00  0.640          N  
ATOM    878  CA  ALA A  58      -8.499  23.730  -8.275  1.00  0.630          C  
ATOM    879  C   ALA A  58      -7.878  25.021  -8.802  1.00  0.590          C  
ATOM    880  O   ALA A  58      -7.230  25.736  -8.037  1.00  0.590          O  
ATOM    881  CB  ALA A  58      -7.618  22.578  -8.724  1.00  0.890          C  
ATOM    882  H   ALA A  58     -10.093  22.656  -9.248  1.00  0.770          H  
ATOM    883  HA  ALA A  58      -8.510  23.782  -7.188  1.00  0.760          H  
ATOM    884 1HB  ALA A  58      -6.610  22.742  -8.364  1.00  1.060          H  
ATOM    885 2HB  ALA A  58      -8.009  21.639  -8.334  1.00  1.060          H  
ATOM    886 3HB  ALA A  58      -7.598  22.535  -9.811  1.00  1.060          H  
ATOM    887  N   THR A  59      -8.105  25.340 -10.077  1.00  0.600          N  
ATOM    888  CA  THR A  59      -7.476  26.502 -10.682  1.00  0.630          C  
ATOM    889  C   THR A  59      -8.002  27.816 -10.133  1.00  0.630          C  
ATOM    890  O   THR A  59      -7.220  28.761  -9.968  1.00  0.640          O  
ATOM    891  CB  THR A  59      -7.566  26.432 -12.210  1.00  0.870          C  
ATOM    892  OG1 THR A  59      -8.926  26.345 -12.618  1.00  0.870          O  
ATOM    893  CG2 THR A  59      -6.810  25.224 -12.695  1.00  0.870          C  
ATOM    894  H   THR A  59      -8.661  24.717 -10.656  1.00  0.720          H  
ATOM    895  HA  THR A  59      -6.418  26.455 -10.449  1.00  0.760          H  
ATOM    896  HB  THR A  59      -7.127  27.300 -12.623  1.00  1.040          H  
ATOM    897  HG1 THR A  59      -8.987  26.472 -13.570  1.00  1.040          H  
ATOM    898 1HG2 THR A  59      -6.843  25.161 -13.769  1.00  1.040          H  
ATOM    899 2HG2 THR A  59      -5.770  25.299 -12.374  1.00  1.040          H  
ATOM    900 3HG2 THR A  59      -7.232  24.325 -12.280  1.00  1.040          H  
ATOM    901  N   GLU A  60      -9.295  27.906  -9.807  1.00  0.670          N  
ATOM    902  CA  GLU A  60      -9.772  29.137  -9.181  1.00  0.730          C  
ATOM    903  C   GLU A  60      -9.009  29.362  -7.863  1.00  0.670          C  
ATOM    904  O   GLU A  60      -8.581  30.481  -7.554  1.00  0.730          O  
ATOM    905  CB  GLU A  60     -11.280  29.121  -8.922  1.00  1.000          C  
ATOM    906  CG  GLU A  60     -11.816  30.432  -8.289  1.00  1.000          C  
ATOM    907  CD  GLU A  60     -13.310  30.442  -8.051  1.00  1.000          C  
ATOM    908  OE1 GLU A  60     -14.014  29.662  -8.656  1.00  1.000          O  
ATOM    909  OE2 GLU A  60     -13.741  31.222  -7.236  1.00  1.000          O  
ATOM    910  H   GLU A  60      -9.929  27.125 -10.042  1.00  0.800          H  
ATOM    911  HA  GLU A  60      -9.550  29.974  -9.848  1.00  0.880          H  
ATOM    912 1HB  GLU A  60     -11.808  28.952  -9.863  1.00  1.200          H  
ATOM    913 2HB  GLU A  60     -11.523  28.289  -8.256  1.00  1.200          H  
ATOM    914 1HG  GLU A  60     -11.318  30.593  -7.333  1.00  1.200          H  
ATOM    915 2HG  GLU A  60     -11.553  31.267  -8.943  1.00  1.200          H  
ATOM    916  N   VAL A  61      -8.821  28.274  -7.090  1.00  0.590          N  
ATOM    917  CA  VAL A  61      -8.109  28.372  -5.814  1.00  0.600          C  
ATOM    918  C   VAL A  61      -6.636  28.753  -6.002  1.00  0.570          C  
ATOM    919  O   VAL A  61      -6.109  29.551  -5.223  1.00  0.670          O  
ATOM    920  CB  VAL A  61      -8.187  27.062  -5.012  1.00  0.840          C  
ATOM    921  CG1 VAL A  61      -7.286  27.167  -3.751  1.00  0.840          C  
ATOM    922  CG2 VAL A  61      -9.628  26.793  -4.641  1.00  0.840          C  
ATOM    923  H   VAL A  61      -9.236  27.381  -7.387  1.00  0.710          H  
ATOM    924  HA  VAL A  61      -8.591  29.146  -5.225  1.00  0.720          H  
ATOM    925  HB  VAL A  61      -7.809  26.239  -5.620  1.00  1.000          H  
ATOM    926 1HG1 VAL A  61      -7.344  26.234  -3.191  1.00  1.000          H  
ATOM    927 2HG1 VAL A  61      -6.254  27.347  -4.021  1.00  1.000          H  
ATOM    928 3HG1 VAL A  61      -7.634  27.988  -3.122  1.00  1.000          H  
ATOM    929 1HG2 VAL A  61      -9.693  25.862  -4.080  1.00  1.000          H  
ATOM    930 2HG2 VAL A  61     -10.005  27.613  -4.034  1.00  1.000          H  
ATOM    931 3HG2 VAL A  61     -10.228  26.710  -5.547  1.00  1.000          H  
ATOM    932  N   GLU A  62      -5.965  28.153  -6.987  1.00  0.500          N  
ATOM    933  CA  GLU A  62      -4.550  28.420  -7.250  1.00  0.580          C  
ATOM    934  C   GLU A  62      -4.342  29.904  -7.569  1.00  0.650          C  
ATOM    935  O   GLU A  62      -3.380  30.527  -7.090  1.00  0.820          O  
ATOM    936  CB  GLU A  62      -4.130  27.566  -8.442  1.00  0.780          C  
ATOM    937  CG  GLU A  62      -4.094  26.059  -8.150  1.00  0.780          C  
ATOM    938  CD  GLU A  62      -4.037  25.231  -9.401  1.00  0.780          C  
ATOM    939  OE1 GLU A  62      -3.924  25.815 -10.450  1.00  0.780          O  
ATOM    940  OE2 GLU A  62      -4.159  24.034  -9.322  1.00  0.780          O  
ATOM    941  H   GLU A  62      -6.455  27.447  -7.548  1.00  0.600          H  
ATOM    942  HA  GLU A  62      -3.966  28.157  -6.377  1.00  0.700          H  
ATOM    943 1HB  GLU A  62      -4.818  27.736  -9.261  1.00  0.940          H  
ATOM    944 2HB  GLU A  62      -3.145  27.877  -8.778  1.00  0.940          H  
ATOM    945 1HG  GLU A  62      -3.205  25.859  -7.577  1.00  0.940          H  
ATOM    946 2HG  GLU A  62      -4.925  25.765  -7.538  1.00  0.940          H  
ATOM    947  N   TRP A  63      -5.261  30.479  -8.346  1.00  0.600          N  
ATOM    948  CA  TRP A  63      -5.231  31.894  -8.671  1.00  0.670          C  
ATOM    949  C   TRP A  63      -5.333  32.682  -7.358  1.00  0.720          C  
ATOM    950  O   TRP A  63      -4.546  33.599  -7.093  1.00  0.810          O  
ATOM    951  CB  TRP A  63      -6.389  32.276  -9.578  1.00  0.910          C  
ATOM    952  CG  TRP A  63      -6.328  33.683 -10.104  1.00  0.910          C  
ATOM    953  CD1 TRP A  63      -6.661  34.793  -9.445  1.00  0.910          C  
ATOM    954  CD2 TRP A  63      -5.978  34.108 -11.437  1.00  0.910          C  
ATOM    955  NE1 TRP A  63      -6.531  35.889 -10.246  1.00  0.910          N  
ATOM    956  CE2 TRP A  63      -6.127  35.490 -11.471  1.00  0.910          C  
ATOM    957  CE3 TRP A  63      -5.576  33.432 -12.588  1.00  0.910          C  
ATOM    958  CZ2 TRP A  63      -5.896  36.225 -12.616  1.00  0.910          C  
ATOM    959  CZ3 TRP A  63      -5.353  34.152 -13.722  1.00  0.910          C  
ATOM    960  CH2 TRP A  63      -5.506  35.518 -13.753  1.00  0.910          C  
ATOM    961  H   TRP A  63      -5.993  29.887  -8.759  1.00  0.720          H  
ATOM    962  HA  TRP A  63      -4.289  32.131  -9.161  1.00  0.800          H  
ATOM    963 1HB  TRP A  63      -6.439  31.584 -10.413  1.00  1.090          H  
ATOM    964 2HB  TRP A  63      -7.325  32.169  -9.028  1.00  1.090          H  
ATOM    965  HD1 TRP A  63      -6.982  34.801  -8.439  1.00  1.090          H  
ATOM    966  HE1 TRP A  63      -6.728  36.843  -9.968  1.00  1.090          H  
ATOM    967  HE3 TRP A  63      -5.462  32.357 -12.597  1.00  1.090          H  
ATOM    968  HZ2 TRP A  63      -6.018  37.310 -12.648  1.00  1.090          H  
ATOM    969  HZ3 TRP A  63      -5.053  33.604 -14.596  1.00  1.090          H  
ATOM    970  HH2 TRP A  63      -5.315  36.058 -14.683  1.00  1.090          H  
ATOM    971  N   ALA A  64      -6.332  32.332  -6.533  1.00  0.720          N  
ATOM    972  CA  ALA A  64      -6.541  33.024  -5.271  1.00  0.790          C  
ATOM    973  C   ALA A  64      -5.309  32.959  -4.381  1.00  0.790          C  
ATOM    974  O   ALA A  64      -4.928  33.980  -3.783  1.00  0.870          O  
ATOM    975  CB  ALA A  64      -7.734  32.420  -4.547  1.00  1.080          C  
ATOM    976  H   ALA A  64      -6.979  31.584  -6.805  1.00  0.860          H  
ATOM    977  HA  ALA A  64      -6.741  34.057  -5.485  1.00  0.950          H  
ATOM    978 1HB  ALA A  64      -7.911  32.953  -3.623  1.00  1.290          H  
ATOM    979 2HB  ALA A  64      -8.618  32.484  -5.177  1.00  1.290          H  
ATOM    980 3HB  ALA A  64      -7.533  31.380  -4.323  1.00  1.290          H  
ATOM    981  N   ALA A  65      -4.622  31.812  -4.361  1.00  0.760          N  
ATOM    982  CA  ALA A  65      -3.426  31.651  -3.540  1.00  0.850          C  
ATOM    983  C   ALA A  65      -2.358  32.683  -3.915  1.00  0.840          C  
ATOM    984  O   ALA A  65      -1.637  33.180  -3.048  1.00  1.060          O  
ATOM    985  CB  ALA A  65      -2.892  30.241  -3.681  1.00  1.150          C  
ATOM    986  H   ALA A  65      -5.010  31.003  -4.859  1.00  0.910          H  
ATOM    987  HA  ALA A  65      -3.703  31.814  -2.506  1.00  1.020          H  
ATOM    988 1HB  ALA A  65      -2.021  30.121  -3.030  1.00  1.380          H  
ATOM    989 2HB  ALA A  65      -3.673  29.541  -3.383  1.00  1.380          H  
ATOM    990 3HB  ALA A  65      -2.617  30.053  -4.708  1.00  1.380          H  
ATOM    991  N   LEU A  66      -2.222  33.012  -5.202  1.00  0.700          N  
ATOM    992  CA  LEU A  66      -1.263  34.045  -5.611  1.00  0.730          C  
ATOM    993  C   LEU A  66      -1.618  35.440  -5.113  1.00  0.730          C  
ATOM    994  O   LEU A  66      -0.737  36.259  -4.852  1.00  0.830          O  
ATOM    995  CB  LEU A  66      -1.157  34.164  -7.133  1.00  1.010          C  
ATOM    996  CG  LEU A  66      -0.486  33.078  -7.913  1.00  1.010          C  
ATOM    997  CD1 LEU A  66      -0.761  33.331  -9.332  1.00  1.010          C  
ATOM    998  CD2 LEU A  66       1.024  33.150  -7.707  1.00  1.010          C  
ATOM    999  H   LEU A  66      -2.812  32.530  -5.900  1.00  0.840          H  
ATOM   1000  HA  LEU A  66      -0.292  33.783  -5.189  1.00  0.880          H  
ATOM   1001 1HB  LEU A  66      -2.167  34.253  -7.529  1.00  1.210          H  
ATOM   1002 2HB  LEU A  66      -0.637  35.090  -7.363  1.00  1.210          H  
ATOM   1003  HG  LEU A  66      -0.876  32.105  -7.629  1.00  1.210          H  
ATOM   1004 1HD1 LEU A  66      -0.277  32.602  -9.942  1.00  1.210          H  
ATOM   1005 2HD1 LEU A  66      -1.835  33.304  -9.515  1.00  1.210          H  
ATOM   1006 3HD1 LEU A  66      -0.367  34.314  -9.574  1.00  1.210          H  
ATOM   1007 1HD2 LEU A  66       1.512  32.374  -8.301  1.00  1.210          H  
ATOM   1008 2HD2 LEU A  66       1.390  34.130  -8.021  1.00  1.210          H  
ATOM   1009 3HD2 LEU A  66       1.267  33.011  -6.669  1.00  1.210          H  
ATOM   1010  N   ILE A  67      -2.910  35.763  -5.114  1.00  0.730          N  
ATOM   1011  CA  ILE A  67      -3.335  37.124  -4.781  1.00  0.780          C  
ATOM   1012  C   ILE A  67      -4.162  37.307  -3.501  1.00  0.820          C  
ATOM   1013  O   ILE A  67      -3.841  38.143  -2.662  1.00  0.930          O  
ATOM   1014  CB  ILE A  67      -4.068  37.733  -5.993  1.00  1.070          C  
ATOM   1015  CG1 ILE A  67      -3.057  37.781  -7.190  1.00  1.070          C  
ATOM   1016  CG2 ILE A  67      -4.611  39.136  -5.644  1.00  1.070          C  
ATOM   1017  CD1 ILE A  67      -3.612  38.142  -8.528  1.00  1.070          C  
ATOM   1018  H   ILE A  67      -3.590  35.034  -5.383  1.00  0.880          H  
ATOM   1019  HA  ILE A  67      -2.427  37.713  -4.645  1.00  0.940          H  
ATOM   1020  HB  ILE A  67      -4.889  37.081  -6.284  1.00  1.290          H  
ATOM   1021 1HG1 ILE A  67      -2.282  38.491  -6.942  1.00  1.290          H  
ATOM   1022 2HG1 ILE A  67      -2.610  36.806  -7.306  1.00  1.290          H  
ATOM   1023 1HG2 ILE A  67      -5.123  39.572  -6.495  1.00  1.290          H  
ATOM   1024 2HG2 ILE A  67      -5.316  39.085  -4.822  1.00  1.290          H  
ATOM   1025 3HG2 ILE A  67      -3.773  39.769  -5.370  1.00  1.290          H  
ATOM   1026 1HD1 ILE A  67      -2.806  38.131  -9.257  1.00  1.290          H  
ATOM   1027 2HD1 ILE A  67      -4.382  37.424  -8.825  1.00  1.290          H  
ATOM   1028 3HD1 ILE A  67      -4.017  39.127  -8.484  1.00  1.290          H  
ATOM   1029  N   ALA A  68      -5.267  36.579  -3.376  1.00  0.930          N  
ATOM   1030  CA  ALA A  68      -6.223  36.728  -2.279  1.00  1.200          C  
ATOM   1031  C   ALA A  68      -5.571  36.473  -0.931  1.00  1.430          C  
ATOM   1032  O   ALA A  68      -5.900  37.094   0.078  1.00  1.630          O  
ATOM   1033  CB  ALA A  68      -7.405  35.812  -2.467  1.00  1.570          C  
ATOM   1034  H   ALA A  68      -5.408  35.833  -4.045  1.00  1.120          H  
ATOM   1035  HA  ALA A  68      -6.584  37.751  -2.293  1.00  1.440          H  
ATOM   1036 1HB  ALA A  68      -8.117  35.969  -1.658  1.00  1.890          H  
ATOM   1037 2HB  ALA A  68      -7.883  36.020  -3.415  1.00  1.890          H  
ATOM   1038 3HB  ALA A  68      -7.056  34.787  -2.450  1.00  1.890          H  
ATOM   1039  N   GLU A  69      -4.608  35.553  -0.921  1.00  1.550          N  
ATOM   1040  CA  GLU A  69      -3.926  35.196   0.321  1.00  1.970          C  
ATOM   1041  C   GLU A  69      -2.779  36.165   0.673  1.00  2.040          C  
ATOM   1042  O   GLU A  69      -2.079  35.972   1.670  1.00  2.400          O  
ATOM   1043  CB  GLU A  69      -3.451  33.743   0.260  1.00  2.590          C  
ATOM   1044  CG  GLU A  69      -4.619  32.724   0.184  1.00  2.590          C  
ATOM   1045  CD  GLU A  69      -4.172  31.277   0.205  1.00  2.590          C  
ATOM   1046  OE1 GLU A  69      -3.002  31.051   0.364  1.00  2.590          O  
ATOM   1047  OE2 GLU A  69      -4.998  30.410   0.041  1.00  2.590          O  
ATOM   1048  H   GLU A  69      -4.418  35.041  -1.790  1.00  1.860          H  
ATOM   1049  HA  GLU A  69      -4.655  35.258   1.128  1.00  2.360          H  
ATOM   1050 1HB  GLU A  69      -2.820  33.603  -0.623  1.00  3.110          H  
ATOM   1051 2HB  GLU A  69      -2.848  33.514   1.137  1.00  3.110          H  
ATOM   1052 1HG  GLU A  69      -5.286  32.897   1.025  1.00  3.110          H  
ATOM   1053 2HG  GLU A  69      -5.183  32.910  -0.732  1.00  3.110          H  
ATOM   1054  N   LYS A  70      -2.593  37.182  -0.176  1.00  2.280          N  
ATOM   1055  CA  LYS A  70      -1.624  38.265  -0.087  1.00  2.580          C  
ATOM   1056  C   LYS A  70      -0.117  37.979  -0.052  1.00  2.960          C  
ATOM   1057  O   LYS A  70       0.609  38.770   0.561  1.00  3.150          O  
ATOM   1058  CB  LYS A  70      -1.937  39.096   1.163  1.00  3.490          C  
ATOM   1059  CG  LYS A  70      -3.317  39.679   1.196  1.00  3.490          C  
ATOM   1060  CD  LYS A  70      -3.516  40.562   2.417  1.00  3.490          C  
ATOM   1061  CE  LYS A  70      -4.929  41.117   2.478  1.00  3.490          C  
ATOM   1062  NZ  LYS A  70      -5.141  41.987   3.683  1.00  3.490          N  
ATOM   1063  H   LYS A  70      -3.225  37.253  -0.975  1.00  2.740          H  
ATOM   1064  HA  LYS A  70      -1.801  38.897  -0.961  1.00  3.100          H  
ATOM   1065 1HB  LYS A  70      -1.806  38.488   2.056  1.00  4.190          H  
ATOM   1066 2HB  LYS A  70      -1.239  39.929   1.228  1.00  4.190          H  
ATOM   1067 1HG  LYS A  70      -3.454  40.259   0.312  1.00  4.190          H  
ATOM   1068 2HG  LYS A  70      -4.055  38.877   1.201  1.00  4.190          H  
ATOM   1069 1HD  LYS A  70      -3.330  39.970   3.314  1.00  4.190          H  
ATOM   1070 2HD  LYS A  70      -2.804  41.388   2.394  1.00  4.190          H  
ATOM   1071 1HE  LYS A  70      -5.123  41.698   1.577  1.00  4.190          H  
ATOM   1072 2HE  LYS A  70      -5.630  40.284   2.518  1.00  4.190          H  
ATOM   1073 1HZ  LYS A  70      -6.092  42.332   3.690  1.00  4.190          H  
ATOM   1074 2HZ  LYS A  70      -4.974  41.451   4.525  1.00  4.190          H  
ATOM   1075 3HZ  LYS A  70      -4.502  42.770   3.654  1.00  4.190          H  
ATOM   1076  N   PRO A  71       0.448  36.982  -0.757  1.00  3.690          N  
ATOM   1077  CA  PRO A  71       1.880  36.733  -0.804  1.00  4.420          C  
ATOM   1078  C   PRO A  71       2.500  37.697  -1.795  1.00  4.170          C  
ATOM   1079  O   PRO A  71       3.034  37.266  -2.809  1.00  4.050          O  
ATOM   1080  CB  PRO A  71       1.948  35.309  -1.326  1.00  6.630          C  
ATOM   1081  CG  PRO A  71       0.767  35.229  -2.258  1.00  6.630          C  
ATOM   1082  CD  PRO A  71      -0.328  36.056  -1.599  1.00  6.630          C  
ATOM   1083  HA  PRO A  71       2.317  36.838   0.204  1.00  5.300          H  
ATOM   1084 1HB  PRO A  71       2.905  35.121  -1.839  1.00  7.960          H  
ATOM   1085 2HB  PRO A  71       1.888  34.595  -0.494  1.00  7.960          H  
ATOM   1086 1HG  PRO A  71       1.050  35.602  -3.253  1.00  7.960          H  
ATOM   1087 2HG  PRO A  71       0.469  34.188  -2.405  1.00  7.960          H  
ATOM   1088 1HD  PRO A  71      -0.929  36.595  -2.349  1.00  7.960          H  
ATOM   1089 2HD  PRO A  71      -0.909  35.348  -1.017  1.00  7.960          H  
ATOM   1090  N   VAL A  72       2.382  38.984  -1.539  1.00  4.530          N  
ATOM   1091  CA  VAL A  72       2.822  39.954  -2.516  1.00  4.740          C  
ATOM   1092  C   VAL A  72       4.041  40.731  -2.058  1.00  4.340          C  
ATOM   1093  O   VAL A  72       3.990  41.517  -1.118  1.00  4.310          O  
ATOM   1094  CB  VAL A  72       1.651  40.909  -2.848  1.00  6.550          C  
ATOM   1095  CG1 VAL A  72       2.091  41.950  -3.882  1.00  6.550          C  
ATOM   1096  CG2 VAL A  72       0.453  40.074  -3.374  1.00  6.550          C  
ATOM   1097  H   VAL A  72       1.964  39.267  -0.647  1.00  5.440          H  
ATOM   1098  HA  VAL A  72       3.081  39.424  -3.432  1.00  5.690          H  
ATOM   1099  HB  VAL A  72       1.355  41.444  -1.947  1.00  7.860          H  
ATOM   1100 1HG1 VAL A  72       1.258  42.615  -4.096  1.00  7.860          H  
ATOM   1101 2HG1 VAL A  72       2.924  42.539  -3.496  1.00  7.860          H  
ATOM   1102 3HG1 VAL A  72       2.398  41.446  -4.800  1.00  7.860          H  
ATOM   1103 1HG2 VAL A  72      -0.382  40.726  -3.605  1.00  7.860          H  
ATOM   1104 2HG2 VAL A  72       0.755  39.540  -4.270  1.00  7.860          H  
ATOM   1105 3HG2 VAL A  72       0.144  39.361  -2.626  1.00  7.860          H  
ATOM   1106  N   GLN A  73       5.152  40.468  -2.737  1.00  4.470          N  
ATOM   1107  CA  GLN A  73       6.441  41.080  -2.471  1.00  4.410          C  
ATOM   1108  C   GLN A  73       6.909  41.616  -3.799  1.00  3.700          C  
ATOM   1109  O   GLN A  73       7.829  42.426  -3.905  1.00  4.010          O  
ATOM   1110  CB  GLN A  73       7.425  40.058  -1.907  1.00  6.200          C  
ATOM   1111  CG  GLN A  73       7.020  39.492  -0.557  1.00  6.200          C  
ATOM   1112  CD  GLN A  73       7.987  38.443  -0.056  1.00  6.200          C  
ATOM   1113  OE1 GLN A  73       8.660  37.772  -0.855  1.00  6.200          O  
ATOM   1114  NE2 GLN A  73       8.072  38.295   1.258  1.00  6.200          N  
ATOM   1115  H   GLN A  73       5.097  39.820  -3.511  1.00  5.360          H  
ATOM   1116  HA  GLN A  73       6.323  41.910  -1.775  1.00  5.290          H  
ATOM   1117 1HB  GLN A  73       7.528  39.231  -2.609  1.00  7.440          H  
ATOM   1118 2HB  GLN A  73       8.405  40.520  -1.798  1.00  7.440          H  
ATOM   1119 1HG  GLN A  73       6.985  40.309   0.163  1.00  7.440          H  
ATOM   1120 2HG  GLN A  73       6.034  39.037  -0.643  1.00  7.440          H  
ATOM   1121 1HE2 GLN A  73       8.701  37.620   1.651  1.00  7.440          H  
ATOM   1122 2HE2 GLN A  73       7.511  38.863   1.863  1.00  7.440          H  
ATOM   1123  N   ASP A  74       6.267  41.062  -4.813  1.00  3.110          N  
ATOM   1124  CA  ASP A  74       6.556  41.262  -6.227  1.00  2.910          C  
ATOM   1125  C   ASP A  74       5.282  41.100  -7.048  1.00  2.190          C  
ATOM   1126  O   ASP A  74       4.206  40.808  -6.519  1.00  2.380          O  
ATOM   1127  CB  ASP A  74       7.628  40.260  -6.714  1.00  4.150          C  
ATOM   1128  CG  ASP A  74       8.402  40.723  -7.991  1.00  4.150          C  
ATOM   1129  OD1 ASP A  74       8.016  41.724  -8.545  1.00  4.150          O  
ATOM   1130  OD2 ASP A  74       9.281  40.036  -8.450  1.00  4.150          O  
ATOM   1131  H   ASP A  74       5.522  40.431  -4.553  1.00  3.730          H  
ATOM   1132  HA  ASP A  74       6.929  42.278  -6.368  1.00  3.490          H  
ATOM   1133 1HB  ASP A  74       8.353  40.095  -5.915  1.00  4.980          H  
ATOM   1134 2HB  ASP A  74       7.152  39.301  -6.927  1.00  4.980          H  
ATOM   1135  N   ALA A  75       5.411  41.246  -8.349  1.00  1.980          N  
ATOM   1136  CA  ALA A  75       4.298  41.128  -9.273  1.00  1.790          C  
ATOM   1137  C   ALA A  75       3.840  39.683  -9.458  1.00  1.300          C  
ATOM   1138  O   ALA A  75       4.043  39.080 -10.508  1.00  1.670          O  
ATOM   1139  CB  ALA A  75       4.690  41.699 -10.628  1.00  2.580          C  
ATOM   1140  H   ALA A  75       6.331  41.521  -8.690  1.00  2.380          H  
ATOM   1141  HA  ALA A  75       3.464  41.701  -8.865  1.00  2.150          H  
ATOM   1142 1HB  ALA A  75       3.845  41.640 -11.311  1.00  3.100          H  
ATOM   1143 2HB  ALA A  75       4.993  42.742 -10.513  1.00  3.100          H  
ATOM   1144 3HB  ALA A  75       5.519  41.128 -11.030  1.00  3.100          H  
ATOM   1145  N   VAL A  76       3.114  39.156  -8.466  1.00  1.270          N  
ATOM   1146  CA  VAL A  76       2.601  37.761  -8.465  1.00  0.990          C  
ATOM   1147  C   VAL A  76       1.728  37.474  -9.688  1.00  0.850          C  
ATOM   1148  O   VAL A  76       1.573  36.324 -10.111  1.00  0.970          O  
ATOM   1149  CB  VAL A  76       1.766  37.461  -7.197  1.00  1.500          C  
ATOM   1150  CG1 VAL A  76       2.618  37.564  -5.950  1.00  1.500          C  
ATOM   1151  CG2 VAL A  76       0.579  38.436  -7.110  1.00  1.500          C  
ATOM   1152  H   VAL A  76       3.032  39.751  -7.639  1.00  1.520          H  
ATOM   1153  HA  VAL A  76       3.458  37.083  -8.484  1.00  1.190          H  
ATOM   1154  HB  VAL A  76       1.395  36.441  -7.246  1.00  1.800          H  
ATOM   1155 1HG1 VAL A  76       1.995  37.327  -5.080  1.00  1.800          H  
ATOM   1156 2HG1 VAL A  76       3.438  36.857  -6.008  1.00  1.800          H  
ATOM   1157 3HG1 VAL A  76       3.013  38.569  -5.846  1.00  1.800          H  
ATOM   1158 1HG2 VAL A  76       0.004  38.206  -6.221  1.00  1.800          H  
ATOM   1159 2HG2 VAL A  76       0.943  39.461  -7.044  1.00  1.800          H  
ATOM   1160 3HG2 VAL A  76      -0.065  38.340  -7.977  1.00  1.800          H  
ATOM   1161  N   ASN A  77       1.263  38.551 -10.300  1.00  0.910          N  
ATOM   1162  CA  ASN A  77       0.432  38.591 -11.477  1.00  1.130          C  
ATOM   1163  C   ASN A  77       1.103  37.850 -12.637  1.00  1.030          C  
ATOM   1164  O   ASN A  77       0.420  37.391 -13.558  1.00  1.090          O  
ATOM   1165  CB  ASN A  77       0.211  40.035 -11.844  1.00  1.490          C  
ATOM   1166  CG  ASN A  77      -0.658  40.759 -10.854  1.00  1.490          C  
ATOM   1167  OD1 ASN A  77      -1.482  40.200 -10.122  1.00  1.490          O  
ATOM   1168  ND2 ASN A  77      -0.460  42.045 -10.807  1.00  1.490          N  
ATOM   1169  H   ASN A  77       1.485  39.424  -9.844  1.00  1.090          H  
ATOM   1170  HA  ASN A  77      -0.518  38.114 -11.248  1.00  1.360          H  
ATOM   1171 1HB  ASN A  77       1.176  40.541 -11.906  1.00  1.790          H  
ATOM   1172 2HB  ASN A  77      -0.254  40.092 -12.828  1.00  1.790          H  
ATOM   1173 1HD2 ASN A  77      -0.990  42.609 -10.175  1.00  1.790          H  
ATOM   1174 2HD2 ASN A  77       0.213  42.471 -11.409  1.00  1.790          H  
ATOM   1175  N   ARG A  78       2.439  37.761 -12.623  1.00  1.040          N  
ATOM   1176  CA  ARG A  78       3.180  37.064 -13.669  1.00  1.190          C  
ATOM   1177  C   ARG A  78       2.777  35.582 -13.718  1.00  1.050          C  
ATOM   1178  O   ARG A  78       2.673  34.978 -14.799  1.00  1.190          O  
ATOM   1179  CB  ARG A  78       4.683  37.139 -13.429  1.00  1.610          C  
ATOM   1180  CG  ARG A  78       5.324  38.522 -13.572  1.00  1.610          C  
ATOM   1181  CD  ARG A  78       6.808  38.419 -13.588  1.00  1.610          C  
ATOM   1182  NE  ARG A  78       7.468  39.723 -13.445  1.00  1.610          N  
ATOM   1183  CZ  ARG A  78       8.049  40.204 -12.307  1.00  1.610          C  
ATOM   1184  NH1 ARG A  78       8.078  39.482 -11.198  1.00  1.610          N  
ATOM   1185  NH2 ARG A  78       8.601  41.407 -12.326  1.00  1.610          N  
ATOM   1186  H   ARG A  78       2.951  38.175 -11.835  1.00  1.250          H  
ATOM   1187  HA  ARG A  78       2.949  37.527 -14.626  1.00  1.430          H  
ATOM   1188 1HB  ARG A  78       4.892  36.794 -12.414  1.00  1.930          H  
ATOM   1189 2HB  ARG A  78       5.192  36.463 -14.112  1.00  1.930          H  
ATOM   1190 1HG  ARG A  78       5.001  38.977 -14.505  1.00  1.930          H  
ATOM   1191 2HG  ARG A  78       5.036  39.157 -12.745  1.00  1.930          H  
ATOM   1192 1HD  ARG A  78       7.138  37.763 -12.791  1.00  1.930          H  
ATOM   1193 2HD  ARG A  78       7.114  37.995 -14.543  1.00  1.930          H  
ATOM   1194  HE  ARG A  78       7.480  40.320 -14.263  1.00  1.930          H  
ATOM   1195 1HH1 ARG A  78       7.664  38.570 -11.167  1.00  1.930          H  
ATOM   1196 2HH1 ARG A  78       8.547  39.842 -10.340  1.00  1.930          H  
ATOM   1197 1HH2 ARG A  78       8.586  41.959 -13.170  1.00  1.930          H  
ATOM   1198 2HH2 ARG A  78       9.045  41.780 -11.489  1.00  1.930          H  
ATOM   1199  N   ASP A  79       2.527  35.005 -12.542  1.00  0.860          N  
ATOM   1200  CA  ASP A  79       2.203  33.602 -12.428  1.00  0.830          C  
ATOM   1201  C   ASP A  79       0.722  33.443 -12.696  1.00  0.730          C  
ATOM   1202  O   ASP A  79       0.297  32.462 -13.315  1.00  0.760          O  
ATOM   1203  CB  ASP A  79       2.583  33.119 -11.042  1.00  1.170          C  
ATOM   1204  CG  ASP A  79       4.079  33.210 -10.781  1.00  1.170          C  
ATOM   1205  OD1 ASP A  79       4.865  32.755 -11.586  1.00  1.170          O  
ATOM   1206  OD2 ASP A  79       4.424  33.778  -9.771  1.00  1.170          O  
ATOM   1207  H   ASP A  79       2.580  35.555 -11.681  1.00  1.030          H  
ATOM   1208  HA  ASP A  79       2.765  33.038 -13.174  1.00  1.000          H  
ATOM   1209 1HB  ASP A  79       2.078  33.743 -10.317  1.00  1.410          H  
ATOM   1210 2HB  ASP A  79       2.255  32.118 -10.889  1.00  1.410          H  
ATOM   1211  N   SER A  80      -0.054  34.468 -12.321  1.00  0.710          N  
ATOM   1212  CA  SER A  80      -1.489  34.461 -12.581  1.00  0.750          C  
ATOM   1213  C   SER A  80      -1.666  34.399 -14.089  1.00  0.770          C  
ATOM   1214  O   SER A  80      -2.531  33.681 -14.588  1.00  0.820          O  
ATOM   1215  CB  SER A  80      -2.168  35.700 -12.033  1.00  1.030          C  
ATOM   1216  OG  SER A  80      -2.120  35.740 -10.641  1.00  1.030          O  
ATOM   1217  H   SER A  80       0.375  35.229 -11.790  1.00  0.850          H  
ATOM   1218  HA  SER A  80      -1.937  33.574 -12.134  1.00  0.900          H  
ATOM   1219 1HB  SER A  80      -1.713  36.579 -12.448  1.00  1.240          H  
ATOM   1220 2HB  SER A  80      -3.174  35.701 -12.341  1.00  1.240          H  
ATOM   1221  HG  SER A  80      -2.561  36.543 -10.377  1.00  1.240          H  
ATOM   1222  N   GLY A  81      -0.802  35.125 -14.807  1.00  0.790          N  
ATOM   1223  CA  GLY A  81      -0.765  35.161 -16.257  1.00  0.870          C  
ATOM   1224  C   GLY A  81      -0.607  33.751 -16.819  1.00  0.850          C  
ATOM   1225  O   GLY A  81      -1.402  33.324 -17.658  1.00  0.880          O  
ATOM   1226  H   GLY A  81      -0.159  35.735 -14.297  1.00  0.950          H  
ATOM   1227 1HA  GLY A  81      -1.675  35.622 -16.639  1.00  1.040          H  
ATOM   1228 2HA  GLY A  81       0.076  35.780 -16.572  1.00  1.040          H  
ATOM   1229  N   ALA A  82       0.405  33.010 -16.356  1.00  0.840          N  
ATOM   1230  CA  ALA A  82       0.589  31.641 -16.849  1.00  0.850          C  
ATOM   1231  C   ALA A  82      -0.658  30.770 -16.598  1.00  0.830          C  
ATOM   1232  O   ALA A  82      -1.072  29.978 -17.463  1.00  0.850          O  
ATOM   1233  CB  ALA A  82       1.782  31.006 -16.169  1.00  1.190          C  
ATOM   1234  H   ALA A  82       1.064  33.438 -15.694  1.00  1.010          H  
ATOM   1235  HA  ALA A  82       0.762  31.687 -17.925  1.00  1.020          H  
ATOM   1236 1HB  ALA A  82       1.927  29.997 -16.554  1.00  1.420          H  
ATOM   1237 2HB  ALA A  82       2.671  31.600 -16.361  1.00  1.420          H  
ATOM   1238 3HB  ALA A  82       1.603  30.963 -15.091  1.00  1.420          H  
ATOM   1239  N   LEU A  83      -1.292  30.936 -15.433  1.00  0.810          N  
ATOM   1240  CA  LEU A  83      -2.499  30.164 -15.174  1.00  0.830          C  
ATOM   1241  C   LEU A  83      -3.615  30.601 -16.134  1.00  0.820          C  
ATOM   1242  O   LEU A  83      -4.330  29.756 -16.682  1.00  0.870          O  
ATOM   1243  CB  LEU A  83      -2.916  30.250 -13.702  1.00  1.150          C  
ATOM   1244  CG  LEU A  83      -4.194  29.463 -13.305  1.00  1.150          C  
ATOM   1245  CD1 LEU A  83      -4.070  27.961 -13.648  1.00  1.150          C  
ATOM   1246  CD2 LEU A  83      -4.409  29.588 -11.796  1.00  1.150          C  
ATOM   1247  H   LEU A  83      -0.889  31.561 -14.721  1.00  0.970          H  
ATOM   1248  HA  LEU A  83      -2.264  29.126 -15.387  1.00  1.000          H  
ATOM   1249 1HB  LEU A  83      -2.098  29.894 -13.087  1.00  1.380          H  
ATOM   1250 2HB  LEU A  83      -3.082  31.303 -13.462  1.00  1.380          H  
ATOM   1251  HG  LEU A  83      -5.024  29.878 -13.834  1.00  1.380          H  
ATOM   1252 1HD1 LEU A  83      -4.968  27.456 -13.354  1.00  1.380          H  
ATOM   1253 2HD1 LEU A  83      -3.927  27.814 -14.710  1.00  1.380          H  
ATOM   1254 3HD1 LEU A  83      -3.235  27.532 -13.105  1.00  1.380          H  
ATOM   1255 1HD2 LEU A  83      -5.310  29.055 -11.511  1.00  1.380          H  
ATOM   1256 2HD2 LEU A  83      -3.560  29.152 -11.273  1.00  1.380          H  
ATOM   1257 3HD2 LEU A  83      -4.501  30.626 -11.519  1.00  1.380          H  
ATOM   1258  N   TRP A  84      -3.751  31.909 -16.362  1.00  0.800          N  
ATOM   1259  CA  TRP A  84      -4.737  32.457 -17.288  1.00  0.830          C  
ATOM   1260  C   TRP A  84      -4.619  31.765 -18.646  1.00  0.840          C  
ATOM   1261  O   TRP A  84      -5.625  31.337 -19.225  1.00  0.870          O  
ATOM   1262  CB  TRP A  84      -4.557  33.961 -17.497  1.00  1.150          C  
ATOM   1263  CG  TRP A  84      -5.505  34.491 -18.443  1.00  1.150          C  
ATOM   1264  CD1 TRP A  84      -5.292  34.570 -19.771  1.00  1.150          C  
ATOM   1265  CD2 TRP A  84      -6.808  35.049 -18.208  1.00  1.150          C  
ATOM   1266  NE1 TRP A  84      -6.343  35.088 -20.386  1.00  1.150          N  
ATOM   1267  CE2 TRP A  84      -7.308  35.403 -19.450  1.00  1.150          C  
ATOM   1268  CE3 TRP A  84      -7.577  35.276 -17.062  1.00  1.150          C  
ATOM   1269  CZ2 TRP A  84      -8.559  35.972 -19.599  1.00  1.150          C  
ATOM   1270  CZ3 TRP A  84      -8.821  35.869 -17.209  1.00  1.150          C  
ATOM   1271  CH2 TRP A  84      -9.296  36.207 -18.455  1.00  1.150          C  
ATOM   1272  H   TRP A  84      -3.155  32.554 -15.842  1.00  0.960          H  
ATOM   1273  HA  TRP A  84      -5.732  32.278 -16.885  1.00  1.000          H  
ATOM   1274 1HB  TRP A  84      -4.636  34.497 -16.570  1.00  1.380          H  
ATOM   1275 2HB  TRP A  84      -3.585  34.160 -17.897  1.00  1.380          H  
ATOM   1276  HD1 TRP A  84      -4.389  34.242 -20.286  1.00  1.380          H  
ATOM   1277  HE1 TRP A  84      -6.326  35.205 -21.427  1.00  1.380          H  
ATOM   1278  HE3 TRP A  84      -7.204  35.007 -16.077  1.00  1.380          H  
ATOM   1279  HZ2 TRP A  84      -8.963  36.251 -20.558  1.00  1.380          H  
ATOM   1280  HZ3 TRP A  84      -9.423  36.055 -16.317  1.00  1.380          H  
ATOM   1281  HH2 TRP A  84     -10.280  36.667 -18.546  1.00  1.380          H  
ATOM   1282  N   GLU A  85      -3.391  31.651 -19.169  1.00  0.820          N  
ATOM   1283  CA  GLU A  85      -3.206  31.007 -20.466  1.00  0.840          C  
ATOM   1284  C   GLU A  85      -3.734  29.566 -20.442  1.00  0.800          C  
ATOM   1285  O   GLU A  85      -4.336  29.116 -21.426  1.00  0.820          O  
ATOM   1286  CB  GLU A  85      -1.730  31.002 -20.878  1.00  1.170          C  
ATOM   1287  CG  GLU A  85      -1.157  32.367 -21.244  1.00  1.170          C  
ATOM   1288  CD  GLU A  85       0.308  32.307 -21.630  1.00  1.170          C  
ATOM   1289  OE1 GLU A  85       0.904  31.268 -21.463  1.00  1.170          O  
ATOM   1290  OE2 GLU A  85       0.821  33.295 -22.101  1.00  1.170          O  
ATOM   1291  H   GLU A  85      -2.598  32.066 -18.662  1.00  0.980          H  
ATOM   1292  HA  GLU A  85      -3.771  31.568 -21.210  1.00  1.010          H  
ATOM   1293 1HB  GLU A  85      -1.131  30.602 -20.058  1.00  1.400          H  
ATOM   1294 2HB  GLU A  85      -1.595  30.341 -21.734  1.00  1.400          H  
ATOM   1295 1HG  GLU A  85      -1.728  32.780 -22.075  1.00  1.400          H  
ATOM   1296 2HG  GLU A  85      -1.276  33.034 -20.389  1.00  1.400          H  
ATOM   1297  N   THR A  86      -3.534  28.855 -19.323  1.00  0.770          N  
ATOM   1298  CA  THR A  86      -4.053  27.492 -19.187  1.00  0.780          C  
ATOM   1299  C   THR A  86      -5.587  27.529 -19.246  1.00  0.770          C  
ATOM   1300  O   THR A  86      -6.200  26.657 -19.871  1.00  0.790          O  
ATOM   1301  CB  THR A  86      -3.549  26.791 -17.919  1.00  1.090          C  
ATOM   1302  OG1 THR A  86      -2.118  26.716 -17.973  1.00  1.090          O  
ATOM   1303  CG2 THR A  86      -4.109  25.358 -17.862  1.00  1.090          C  
ATOM   1304  H   THR A  86      -2.973  29.273 -18.573  1.00  0.920          H  
ATOM   1305  HA  THR A  86      -3.701  26.907 -20.037  1.00  0.940          H  
ATOM   1306  HB  THR A  86      -3.855  27.340 -17.040  1.00  1.310          H  
ATOM   1307  HG1 THR A  86      -1.744  27.606 -17.891  1.00  1.310          H  
ATOM   1308 1HG2 THR A  86      -3.741  24.854 -16.973  1.00  1.310          H  
ATOM   1309 2HG2 THR A  86      -5.183  25.375 -17.834  1.00  1.310          H  
ATOM   1310 3HG2 THR A  86      -3.784  24.811 -18.748  1.00  1.310          H  
ATOM   1311  N   PHE A  87      -6.208  28.523 -18.585  1.00  0.800          N  
ATOM   1312  CA  PHE A  87      -7.670  28.668 -18.640  1.00  0.890          C  
ATOM   1313  C   PHE A  87      -8.144  28.817 -20.074  1.00  0.870          C  
ATOM   1314  O   PHE A  87      -9.145  28.193 -20.454  1.00  0.910          O  
ATOM   1315  CB  PHE A  87      -8.180  29.864 -17.819  1.00  1.210          C  
ATOM   1316  CG  PHE A  87      -8.463  29.596 -16.381  1.00  1.210          C  
ATOM   1317  CD1 PHE A  87      -7.505  29.690 -15.389  1.00  1.210          C  
ATOM   1318  CD2 PHE A  87      -9.752  29.294 -16.019  1.00  1.210          C  
ATOM   1319  CE1 PHE A  87      -7.859  29.463 -14.071  1.00  1.210          C  
ATOM   1320  CE2 PHE A  87     -10.093  29.060 -14.719  1.00  1.210          C  
ATOM   1321  CZ  PHE A  87      -9.153  29.141 -13.749  1.00  1.210          C  
ATOM   1322  H   PHE A  87      -5.629  29.152 -18.016  1.00  0.960          H  
ATOM   1323  HA  PHE A  87      -8.117  27.775 -18.245  1.00  1.070          H  
ATOM   1324 1HB  PHE A  87      -7.462  30.660 -17.863  1.00  1.450          H  
ATOM   1325 2HB  PHE A  87      -9.095  30.244 -18.275  1.00  1.450          H  
ATOM   1326  HD1 PHE A  87      -6.487  29.950 -15.653  1.00  1.450          H  
ATOM   1327  HD2 PHE A  87     -10.509  29.249 -16.802  1.00  1.450          H  
ATOM   1328  HE1 PHE A  87      -7.126  29.540 -13.276  1.00  1.450          H  
ATOM   1329  HE2 PHE A  87     -11.115  28.819 -14.460  1.00  1.450          H  
ATOM   1330  HZ  PHE A  87      -9.429  28.962 -12.709  1.00  1.450          H  
ATOM   1331  N   LEU A  88      -7.441  29.615 -20.881  1.00  0.880          N  
ATOM   1332  CA  LEU A  88      -7.838  29.742 -22.277  1.00  0.970          C  
ATOM   1333  C   LEU A  88      -7.776  28.395 -22.980  1.00  0.890          C  
ATOM   1334  O   LEU A  88      -8.696  28.055 -23.729  1.00  0.910          O  
ATOM   1335  CB  LEU A  88      -6.965  30.725 -23.067  1.00  1.320          C  
ATOM   1336  CG  LEU A  88      -7.322  30.865 -24.619  1.00  1.320          C  
ATOM   1337  CD1 LEU A  88      -8.753  31.399 -24.803  1.00  1.320          C  
ATOM   1338  CD2 LEU A  88      -6.327  31.780 -25.283  1.00  1.320          C  
ATOM   1339  H   LEU A  88      -6.662  30.157 -20.484  1.00  1.060          H  
ATOM   1340  HA  LEU A  88      -8.865  30.092 -22.291  1.00  1.160          H  
ATOM   1341 1HB  LEU A  88      -7.047  31.712 -22.608  1.00  1.590          H  
ATOM   1342 2HB  LEU A  88      -5.925  30.401 -22.987  1.00  1.590          H  
ATOM   1343  HG  LEU A  88      -7.270  29.885 -25.098  1.00  1.590          H  
ATOM   1344 1HD1 LEU A  88      -8.975  31.482 -25.874  1.00  1.590          H  
ATOM   1345 2HD1 LEU A  88      -9.462  30.725 -24.352  1.00  1.590          H  
ATOM   1346 3HD1 LEU A  88      -8.835  32.374 -24.343  1.00  1.590          H  
ATOM   1347 1HD2 LEU A  88      -6.568  31.870 -26.351  1.00  1.590          H  
ATOM   1348 2HD2 LEU A  88      -6.374  32.737 -24.832  1.00  1.590          H  
ATOM   1349 3HD2 LEU A  88      -5.323  31.376 -25.168  1.00  1.590          H  
ATOM   1350  N   GLU A  89      -6.690  27.631 -22.774  1.00  0.860          N  
ATOM   1351  CA  GLU A  89      -6.597  26.338 -23.444  1.00  0.880          C  
ATOM   1352  C   GLU A  89      -7.732  25.403 -23.023  1.00  0.820          C  
ATOM   1353  O   GLU A  89      -8.284  24.696 -23.874  1.00  0.860          O  
ATOM   1354  CB  GLU A  89      -5.258  25.647 -23.164  1.00  1.220          C  
ATOM   1355  CG  GLU A  89      -4.046  26.287 -23.828  1.00  1.220          C  
ATOM   1356  CD  GLU A  89      -2.773  25.537 -23.527  1.00  1.220          C  
ATOM   1357  OE1 GLU A  89      -2.827  24.634 -22.727  1.00  1.220          O  
ATOM   1358  OE2 GLU A  89      -1.758  25.854 -24.103  1.00  1.220          O  
ATOM   1359  H   GLU A  89      -5.924  27.985 -22.189  1.00  1.030          H  
ATOM   1360  HA  GLU A  89      -6.671  26.506 -24.514  1.00  1.060          H  
ATOM   1361 1HB  GLU A  89      -5.077  25.635 -22.089  1.00  1.470          H  
ATOM   1362 2HB  GLU A  89      -5.311  24.611 -23.497  1.00  1.470          H  
ATOM   1363 1HG  GLU A  89      -4.200  26.316 -24.905  1.00  1.470          H  
ATOM   1364 2HG  GLU A  89      -3.954  27.314 -23.470  1.00  1.470          H  
ATOM   1365  N   MET A  90      -8.108  25.413 -21.733  1.00  0.770          N  
ATOM   1366  CA  MET A  90      -9.212  24.580 -21.261  1.00  0.770          C  
ATOM   1367  C   MET A  90     -10.522  24.970 -21.950  1.00  0.760          C  
ATOM   1368  O   MET A  90     -11.281  24.099 -22.398  1.00  0.830          O  
ATOM   1369  CB  MET A  90      -9.345  24.682 -19.740  1.00  1.080          C  
ATOM   1370  CG  MET A  90      -8.237  23.966 -18.957  1.00  1.080          C  
ATOM   1371  SD  MET A  90      -8.540  23.873 -17.155  1.00  1.080          S  
ATOM   1372  CE  MET A  90      -8.105  25.483 -16.501  1.00  1.080          C  
ATOM   1373  H   MET A  90      -7.568  25.985 -21.073  1.00  0.920          H  
ATOM   1374  HA  MET A  90      -8.999  23.546 -21.523  1.00  0.920          H  
ATOM   1375 1HB  MET A  90      -9.295  25.734 -19.465  1.00  1.290          H  
ATOM   1376 2HB  MET A  90     -10.311  24.320 -19.425  1.00  1.290          H  
ATOM   1377 1HG  MET A  90      -8.136  22.954 -19.338  1.00  1.290          H  
ATOM   1378 2HG  MET A  90      -7.295  24.481 -19.121  1.00  1.290          H  
ATOM   1379 1HE  MET A  90      -8.285  25.490 -15.438  1.00  1.290          H  
ATOM   1380 2HE  MET A  90      -7.067  25.702 -16.694  1.00  1.290          H  
ATOM   1381 3HE  MET A  90      -8.704  26.218 -16.949  1.00  1.290          H  
ATOM   1382  N   LEU A  91     -10.779  26.280 -22.054  1.00  0.800          N  
ATOM   1383  CA  LEU A  91     -11.975  26.765 -22.727  1.00  0.910          C  
ATOM   1384  C   LEU A  91     -12.001  26.398 -24.196  1.00  0.880          C  
ATOM   1385  O   LEU A  91     -13.031  25.970 -24.718  1.00  0.990          O  
ATOM   1386  CB  LEU A  91     -12.059  28.293 -22.607  1.00  1.230          C  
ATOM   1387  CG  LEU A  91     -12.457  28.883 -21.250  1.00  1.230          C  
ATOM   1388  CD1 LEU A  91     -12.161  30.391 -21.191  1.00  1.230          C  
ATOM   1389  CD2 LEU A  91     -13.959  28.703 -21.103  1.00  1.230          C  
ATOM   1390  H   LEU A  91     -10.131  26.951 -21.626  1.00  0.960          H  
ATOM   1391  HA  LEU A  91     -12.836  26.305 -22.253  1.00  1.090          H  
ATOM   1392 1HB  LEU A  91     -11.085  28.702 -22.866  1.00  1.480          H  
ATOM   1393 2HB  LEU A  91     -12.769  28.623 -23.333  1.00  1.480          H  
ATOM   1394  HG  LEU A  91     -11.913  28.383 -20.446  1.00  1.480          H  
ATOM   1395 1HD1 LEU A  91     -12.476  30.781 -20.221  1.00  1.480          H  
ATOM   1396 2HD1 LEU A  91     -11.091  30.558 -21.314  1.00  1.480          H  
ATOM   1397 3HD1 LEU A  91     -12.698  30.906 -21.964  1.00  1.480          H  
ATOM   1398 1HD2 LEU A  91     -14.277  29.130 -20.166  1.00  1.480          H  
ATOM   1399 2HD2 LEU A  91     -14.466  29.210 -21.910  1.00  1.480          H  
ATOM   1400 3HD2 LEU A  91     -14.217  27.659 -21.133  1.00  1.480          H  
ATOM   1401  N   TRP A  92     -10.860  26.539 -24.866  1.00  0.880          N  
ATOM   1402  CA  TRP A  92     -10.767  26.214 -26.272  1.00  0.980          C  
ATOM   1403  C   TRP A  92     -11.004  24.736 -26.513  1.00  1.120          C  
ATOM   1404  O   TRP A  92     -11.802  24.348 -27.371  1.00  1.420          O  
ATOM   1405  CB  TRP A  92      -9.384  26.600 -26.804  1.00  1.330          C  
ATOM   1406  CG  TRP A  92      -9.193  26.283 -28.245  1.00  1.330          C  
ATOM   1407  CD1 TRP A  92      -9.529  27.076 -29.294  1.00  1.330          C  
ATOM   1408  CD2 TRP A  92      -8.612  25.083 -28.816  1.00  1.330          C  
ATOM   1409  NE1 TRP A  92      -9.210  26.455 -30.475  1.00  1.330          N  
ATOM   1410  CE2 TRP A  92      -8.650  25.234 -30.199  1.00  1.330          C  
ATOM   1411  CE3 TRP A  92      -8.073  23.910 -28.269  1.00  1.330          C  
ATOM   1412  CZ2 TRP A  92      -8.174  24.258 -31.053  1.00  1.330          C  
ATOM   1413  CZ3 TRP A  92      -7.601  22.933 -29.120  1.00  1.330          C  
ATOM   1414  CH2 TRP A  92      -7.651  23.100 -30.478  1.00  1.330          C  
ATOM   1415  H   TRP A  92     -10.043  26.924 -24.387  1.00  1.060          H  
ATOM   1416  HA  TRP A  92     -11.523  26.782 -26.809  1.00  1.180          H  
ATOM   1417 1HB  TRP A  92      -9.222  27.669 -26.653  1.00  1.600          H  
ATOM   1418 2HB  TRP A  92      -8.623  26.077 -26.231  1.00  1.600          H  
ATOM   1419  HD1 TRP A  92      -9.989  28.065 -29.209  1.00  1.600          H  
ATOM   1420  HE1 TRP A  92      -9.360  26.841 -31.398  1.00  1.600          H  
ATOM   1421  HE3 TRP A  92      -8.026  23.770 -27.194  1.00  1.600          H  
ATOM   1422  HZ2 TRP A  92      -8.201  24.372 -32.137  1.00  1.600          H  
ATOM   1423  HZ3 TRP A  92      -7.186  22.024 -28.684  1.00  1.600          H  
ATOM   1424  HH2 TRP A  92      -7.267  22.310 -31.123  1.00  1.600          H  
ATOM   1425  N   ALA A  93     -10.329  23.879 -25.753  1.00  1.080          N  
ATOM   1426  CA  ALA A  93     -10.476  22.448 -25.946  1.00  1.280          C  
ATOM   1427  C   ALA A  93     -11.917  22.021 -25.708  1.00  1.430          C  
ATOM   1428  O   ALA A  93     -12.468  21.202 -26.460  1.00  1.730          O  
ATOM   1429  CB  ALA A  93      -9.534  21.711 -25.020  1.00  1.710          C  
ATOM   1430  H   ALA A  93      -9.681  24.227 -25.038  1.00  1.300          H  
ATOM   1431  HA  ALA A  93     -10.220  22.213 -26.978  1.00  1.540          H  
ATOM   1432 1HB  ALA A  93      -9.624  20.641 -25.183  1.00  2.050          H  
ATOM   1433 2HB  ALA A  93      -8.512  22.027 -25.225  1.00  2.050          H  
ATOM   1434 3HB  ALA A  93      -9.787  21.953 -23.985  1.00  2.050          H  
ATOM   1435  N   GLY A  94     -12.549  22.658 -24.715  1.00  2.000          N  
ATOM   1436  CA  GLY A  94     -13.903  22.407 -24.260  1.00  2.490          C  
ATOM   1437  C   GLY A  94     -14.973  22.567 -25.332  1.00  2.510          C  
ATOM   1438  O   GLY A  94     -16.103  22.112 -25.142  1.00  3.110          O  
ATOM   1439  H   GLY A  94     -12.018  23.329 -24.148  1.00  2.400          H  
ATOM   1440 1HA  GLY A  94     -13.957  21.411 -23.830  1.00  2.990          H  
ATOM   1441 2HA  GLY A  94     -14.114  23.102 -23.447  1.00  2.990          H  
ATOM   1442  N   GLN A  95     -14.638  23.172 -26.478  1.00  2.560          N  
ATOM   1443  CA  GLN A  95     -15.596  23.354 -27.570  1.00  3.020          C  
ATOM   1444  C   GLN A  95     -16.182  22.026 -28.053  1.00  2.970          C  
ATOM   1445  O   GLN A  95     -17.278  21.996 -28.607  1.00  3.600          O  
ATOM   1446  CB  GLN A  95     -14.913  24.012 -28.776  1.00  4.040          C  
ATOM   1447  CG  GLN A  95     -13.924  23.083 -29.484  1.00  4.040          C  
ATOM   1448  CD  GLN A  95     -13.126  23.722 -30.550  1.00  4.040          C  
ATOM   1449  OE1 GLN A  95     -13.478  23.700 -31.737  1.00  4.040          O  
ATOM   1450  NE2 GLN A  95     -12.025  24.301 -30.141  1.00  4.040          N  
ATOM   1451  H   GLN A  95     -13.683  23.532 -26.598  1.00  3.070          H  
ATOM   1452  HA  GLN A  95     -16.406  23.988 -27.216  1.00  3.620          H  
ATOM   1453 1HB  GLN A  95     -15.662  24.339 -29.501  1.00  4.850          H  
ATOM   1454 2HB  GLN A  95     -14.366  24.901 -28.450  1.00  4.850          H  
ATOM   1455 1HG  GLN A  95     -13.238  22.653 -28.755  1.00  4.850          H  
ATOM   1456 2HG  GLN A  95     -14.493  22.312 -29.975  1.00  4.850          H  
ATOM   1457 1HE2 GLN A  95     -11.419  24.753 -30.797  1.00  4.850          H  
ATOM   1458 2HE2 GLN A  95     -11.802  24.282 -29.138  1.00  4.850          H  
ATOM   1459  N   LEU A  96     -15.454  20.926 -27.845  1.00  2.930          N  
ATOM   1460  CA  LEU A  96     -15.909  19.622 -28.317  1.00  3.220          C  
ATOM   1461  C   LEU A  96     -16.699  18.832 -27.274  1.00  2.800          C  
ATOM   1462  O   LEU A  96     -17.049  17.674 -27.511  1.00  3.610          O  
ATOM   1463  CB  LEU A  96     -14.710  18.775 -28.772  1.00  4.390          C  
ATOM   1464  CG  LEU A  96     -13.828  19.341 -29.927  1.00  4.390          C  
ATOM   1465  CD1 LEU A  96     -12.682  18.381 -30.175  1.00  4.390          C  
ATOM   1466  CD2 LEU A  96     -14.653  19.563 -31.203  1.00  4.390          C  
ATOM   1467  H   LEU A  96     -14.543  21.033 -27.379  1.00  3.520          H  
ATOM   1468  HA  LEU A  96     -16.577  19.781 -29.158  1.00  3.860          H  
ATOM   1469 1HB  LEU A  96     -14.057  18.640 -27.919  1.00  5.270          H  
ATOM   1470 2HB  LEU A  96     -15.076  17.797 -29.079  1.00  5.270          H  
ATOM   1471  HG  LEU A  96     -13.393  20.277 -29.613  1.00  5.270          H  
ATOM   1472 1HD1 LEU A  96     -12.038  18.779 -30.958  1.00  5.270          H  
ATOM   1473 2HD1 LEU A  96     -12.105  18.262 -29.257  1.00  5.270          H  
ATOM   1474 3HD1 LEU A  96     -13.076  17.413 -30.486  1.00  5.270          H  
ATOM   1475 1HD2 LEU A  96     -14.002  19.961 -31.985  1.00  5.270          H  
ATOM   1476 2HD2 LEU A  96     -15.081  18.618 -31.534  1.00  5.270          H  
ATOM   1477 3HD2 LEU A  96     -15.453  20.276 -31.022  1.00  5.270          H  
ATOM   1478  N   GLY A  97     -16.933  19.422 -26.107  1.00  2.000          N  
ATOM   1479  CA  GLY A  97     -17.646  18.758 -25.027  1.00  2.120          C  
ATOM   1480  C   GLY A  97     -19.023  19.369 -24.814  1.00  1.930          C  
ATOM   1481  O   GLY A  97     -19.713  19.737 -25.768  1.00  2.500          O  
ATOM   1482  H   GLY A  97     -16.624  20.387 -25.958  1.00  2.400          H  
ATOM   1483 1HA  GLY A  97     -17.746  17.697 -25.251  1.00  2.540          H  
ATOM   1484 2HA  GLY A  97     -17.066  18.831 -24.114  1.00  2.540          H  
ATOM   1485  N   HIS A  98     -19.430  19.439 -23.550  1.00  1.860          N  
ATOM   1486  CA  HIS A  98     -20.732  19.966 -23.173  1.00  2.380          C  
ATOM   1487  C   HIS A  98     -20.599  21.484 -23.181  1.00  1.920          C  
ATOM   1488  O   HIS A  98     -19.554  22.006 -22.800  1.00  1.870          O  
ATOM   1489  CB  HIS A  98     -21.088  19.551 -21.739  1.00  3.120          C  
ATOM   1490  CG  HIS A  98     -21.013  18.097 -21.475  1.00  3.120          C  
ATOM   1491  ND1 HIS A  98     -21.880  17.183 -22.017  1.00  3.120          N  
ATOM   1492  CD2 HIS A  98     -20.141  17.392 -20.708  1.00  3.120          C  
ATOM   1493  CE1 HIS A  98     -21.550  15.968 -21.594  1.00  3.120          C  
ATOM   1494  NE2 HIS A  98     -20.496  16.075 -20.797  1.00  3.120          N  
ATOM   1495  H   HIS A  98     -18.808  19.110 -22.827  1.00  2.230          H  
ATOM   1496  HA  HIS A  98     -21.508  19.655 -23.872  1.00  2.860          H  
ATOM   1497 1HB  HIS A  98     -20.463  20.063 -21.032  1.00  3.750          H  
ATOM   1498 2HB  HIS A  98     -22.112  19.862 -21.527  1.00  3.750          H  
ATOM   1499  HD2 HIS A  98     -19.311  17.799 -20.123  1.00  3.750          H  
ATOM   1500  HE1 HIS A  98     -22.061  15.042 -21.857  1.00  3.750          H  
ATOM   1501  HE2 HIS A  98     -20.012  15.315 -20.314  1.00  3.750          H  
ATOM   1502  N   PHE A  99     -21.655  22.228 -23.502  1.00  1.710          N  
ATOM   1503  CA  PHE A  99     -21.547  23.695 -23.430  1.00  1.400          C  
ATOM   1504  C   PHE A  99     -21.345  24.155 -21.990  1.00  1.220          C  
ATOM   1505  O   PHE A  99     -20.842  25.260 -21.738  1.00  1.060          O  
ATOM   1506  CB  PHE A  99     -22.766  24.401 -23.973  1.00  2.080          C  
ATOM   1507  CG  PHE A  99     -23.909  24.451 -23.028  1.00  2.080          C  
ATOM   1508  CD1 PHE A  99     -24.051  25.541 -22.169  1.00  2.080          C  
ATOM   1509  CD2 PHE A  99     -24.821  23.433 -22.956  1.00  2.080          C  
ATOM   1510  CE1 PHE A  99     -25.074  25.589 -21.275  1.00  2.080          C  
ATOM   1511  CE2 PHE A  99     -25.857  23.489 -22.063  1.00  2.080          C  
ATOM   1512  CZ  PHE A  99     -25.981  24.571 -21.219  1.00  2.080          C  
ATOM   1513  H   PHE A  99     -22.506  21.787 -23.822  1.00  2.050          H  
ATOM   1514  HA  PHE A  99     -20.679  24.006 -24.015  1.00  1.680          H  
ATOM   1515 1HB  PHE A  99     -22.474  25.410 -24.201  1.00  2.500          H  
ATOM   1516 2HB  PHE A  99     -23.098  23.930 -24.900  1.00  2.500          H  
ATOM   1517  HD1 PHE A  99     -23.326  26.357 -22.210  1.00  2.500          H  
ATOM   1518  HD2 PHE A  99     -24.720  22.574 -23.616  1.00  2.500          H  
ATOM   1519  HE1 PHE A  99     -25.168  26.430 -20.605  1.00  2.500          H  
ATOM   1520  HE2 PHE A  99     -26.579  22.674 -22.010  1.00  2.500          H  
ATOM   1521  HZ  PHE A  99     -26.801  24.610 -20.502  1.00  2.500          H  
ATOM   1522  N   GLU A 100     -21.756  23.286 -21.067  1.00  1.360          N  
ATOM   1523  CA  GLU A 100     -21.699  23.460 -19.633  1.00  1.310          C  
ATOM   1524  C   GLU A 100     -20.259  23.568 -19.151  1.00  1.170          C  
ATOM   1525  O   GLU A 100     -20.002  24.086 -18.059  1.00  1.120          O  
ATOM   1526  CB  GLU A 100     -22.381  22.283 -18.937  1.00  1.850          C  
ATOM   1527  CG  GLU A 100     -23.886  22.206 -19.154  1.00  1.850          C  
ATOM   1528  CD  GLU A 100     -24.514  21.022 -18.469  1.00  1.850          C  
ATOM   1529  OE1 GLU A 100     -23.779  20.203 -17.970  1.00  1.850          O  
ATOM   1530  OE2 GLU A 100     -25.719  20.933 -18.439  1.00  1.850          O  
ATOM   1531  H   GLU A 100     -22.145  22.421 -21.412  1.00  1.630          H  
ATOM   1532  HA  GLU A 100     -22.231  24.374 -19.377  1.00  1.570          H  
ATOM   1533 1HB  GLU A 100     -21.939  21.351 -19.283  1.00  2.220          H  
ATOM   1534 2HB  GLU A 100     -22.205  22.349 -17.863  1.00  2.220          H  
ATOM   1535 1HG  GLU A 100     -24.348  23.124 -18.791  1.00  2.220          H  
ATOM   1536 2HG  GLU A 100     -24.071  22.136 -20.219  1.00  2.220          H  
ATOM   1537  N   LEU A 101     -19.317  23.020 -19.929  1.00  1.180          N  
ATOM   1538  CA  LEU A 101     -17.930  23.069 -19.534  1.00  1.140          C  
ATOM   1539  C   LEU A 101     -17.484  24.491 -19.693  1.00  1.030          C  
ATOM   1540  O   LEU A 101     -16.881  25.065 -18.787  1.00  0.980          O  
ATOM   1541  CB  LEU A 101     -17.097  22.211 -20.471  1.00  1.610          C  
ATOM   1542  CG  LEU A 101     -17.351  20.727 -20.453  1.00  1.610          C  
ATOM   1543  CD1 LEU A 101     -16.625  20.142 -21.631  1.00  1.610          C  
ATOM   1544  CD2 LEU A 101     -16.896  20.088 -19.127  1.00  1.610          C  
ATOM   1545  H   LEU A 101     -19.563  22.615 -20.833  1.00  1.420          H  
ATOM   1546  HA  LEU A 101     -17.824  22.769 -18.495  1.00  1.370          H  
ATOM   1547 1HB  LEU A 101     -17.278  22.552 -21.491  1.00  1.930          H  
ATOM   1548 2HB  LEU A 101     -16.051  22.373 -20.245  1.00  1.930          H  
ATOM   1549  HG  LEU A 101     -18.392  20.546 -20.586  1.00  1.930          H  
ATOM   1550 1HD1 LEU A 101     -16.823  19.078 -21.675  1.00  1.930          H  
ATOM   1551 2HD1 LEU A 101     -16.986  20.621 -22.545  1.00  1.930          H  
ATOM   1552 3HD1 LEU A 101     -15.565  20.311 -21.543  1.00  1.930          H  
ATOM   1553 1HD2 LEU A 101     -17.085  19.018 -19.177  1.00  1.930          H  
ATOM   1554 2HD2 LEU A 101     -15.855  20.252 -18.978  1.00  1.930          H  
ATOM   1555 3HD2 LEU A 101     -17.445  20.512 -18.292  1.00  1.930          H  
ATOM   1556  N   ALA A 102     -17.805  25.084 -20.852  1.00  1.030          N  
ATOM   1557  CA  ALA A 102     -17.449  26.466 -21.083  1.00  0.980          C  
ATOM   1558  C   ALA A 102     -18.174  27.326 -20.081  1.00  0.880          C  
ATOM   1559  O   ALA A 102     -17.568  28.170 -19.448  1.00  0.900          O  
ATOM   1560  CB  ALA A 102     -17.791  26.901 -22.490  1.00  1.390          C  
ATOM   1561  H   ALA A 102     -18.286  24.551 -21.569  1.00  1.240          H  
ATOM   1562  HA  ALA A 102     -16.379  26.580 -20.924  1.00  1.180          H  
ATOM   1563 1HB  ALA A 102     -17.512  27.946 -22.630  1.00  1.670          H  
ATOM   1564 2HB  ALA A 102     -17.253  26.281 -23.204  1.00  1.670          H  
ATOM   1565 3HB  ALA A 102     -18.852  26.785 -22.642  1.00  1.670          H  
ATOM   1566  N   LYS A 103     -19.450  27.037 -19.822  1.00  0.850          N  
ATOM   1567  CA  LYS A 103     -20.172  27.858 -18.866  1.00  0.850          C  
ATOM   1568  C   LYS A 103     -19.404  27.934 -17.551  1.00  0.870          C  
ATOM   1569  O   LYS A 103     -19.182  29.027 -17.019  1.00  0.890          O  
ATOM   1570  CB  LYS A 103     -21.565  27.286 -18.597  1.00  1.190          C  
ATOM   1571  CG  LYS A 103     -22.434  28.131 -17.669  1.00  1.190          C  
ATOM   1572  CD  LYS A 103     -23.796  27.482 -17.448  1.00  1.190          C  
ATOM   1573  CE  LYS A 103     -24.643  28.290 -16.466  1.00  1.190          C  
ATOM   1574  NZ  LYS A 103     -25.950  27.624 -16.171  1.00  1.190          N  
ATOM   1575  H   LYS A 103     -19.931  26.311 -20.358  1.00  1.020          H  
ATOM   1576  HA  LYS A 103     -20.261  28.867 -19.265  1.00  1.020          H  
ATOM   1577 1HB  LYS A 103     -22.090  27.109 -19.528  1.00  1.430          H  
ATOM   1578 2HB  LYS A 103     -21.452  26.321 -18.112  1.00  1.430          H  
ATOM   1579 1HG  LYS A 103     -21.935  28.245 -16.703  1.00  1.430          H  
ATOM   1580 2HG  LYS A 103     -22.571  29.124 -18.103  1.00  1.430          H  
ATOM   1581 1HD  LYS A 103     -24.322  27.407 -18.400  1.00  1.430          H  
ATOM   1582 2HD  LYS A 103     -23.655  26.476 -17.051  1.00  1.430          H  
ATOM   1583 1HE  LYS A 103     -24.089  28.413 -15.535  1.00  1.430          H  
ATOM   1584 2HE  LYS A 103     -24.838  29.273 -16.894  1.00  1.430          H  
ATOM   1585 1HZ  LYS A 103     -26.477  28.190 -15.521  1.00  1.430          H  
ATOM   1586 2HZ  LYS A 103     -26.480  27.514 -17.024  1.00  1.430          H  
ATOM   1587 3HZ  LYS A 103     -25.781  26.716 -15.762  1.00  1.430          H  
ATOM   1588  N   ALA A 104     -19.013  26.776 -17.009  1.00  0.910          N  
ATOM   1589  CA  ALA A 104     -18.296  26.755 -15.744  1.00  0.940          C  
ATOM   1590  C   ALA A 104     -16.941  27.460 -15.814  1.00  0.880          C  
ATOM   1591  O   ALA A 104     -16.578  28.215 -14.900  1.00  0.870          O  
ATOM   1592  CB  ALA A 104     -18.082  25.316 -15.315  1.00  1.300          C  
ATOM   1593  H   ALA A 104     -19.240  25.890 -17.479  1.00  1.090          H  
ATOM   1594  HA  ALA A 104     -18.908  27.270 -15.006  1.00  1.130          H  
ATOM   1595 1HB  ALA A 104     -17.575  25.291 -14.354  1.00  1.560          H  
ATOM   1596 2HB  ALA A 104     -19.048  24.818 -15.236  1.00  1.560          H  
ATOM   1597 3HB  ALA A 104     -17.472  24.807 -16.065  1.00  1.560          H  
ATOM   1598  N   MET A 105     -16.200  27.232 -16.903  1.00  0.870          N  
ATOM   1599  CA  MET A 105     -14.884  27.826 -17.058  1.00  0.850          C  
ATOM   1600  C   MET A 105     -14.931  29.339 -17.288  1.00  0.820          C  
ATOM   1601  O   MET A 105     -14.010  30.057 -16.888  1.00  0.840          O  
ATOM   1602  CB  MET A 105     -14.146  27.129 -18.185  1.00  1.200          C  
ATOM   1603  CG  MET A 105     -13.743  25.676 -17.947  1.00  1.200          C  
ATOM   1604  SD  MET A 105     -12.845  25.434 -16.463  1.00  1.200          S  
ATOM   1605  CE  MET A 105     -11.443  26.404 -16.736  1.00  1.200          C  
ATOM   1606  H   MET A 105     -16.541  26.585 -17.622  1.00  1.040          H  
ATOM   1607  HA  MET A 105     -14.339  27.662 -16.129  1.00  1.020          H  
ATOM   1608 1HB  MET A 105     -14.831  27.078 -19.014  1.00  1.440          H  
ATOM   1609 2HB  MET A 105     -13.288  27.706 -18.490  1.00  1.440          H  
ATOM   1610 1HG  MET A 105     -14.627  25.058 -17.902  1.00  1.440          H  
ATOM   1611 2HG  MET A 105     -13.132  25.330 -18.785  1.00  1.440          H  
ATOM   1612 1HE  MET A 105     -10.795  26.334 -15.867  1.00  1.440          H  
ATOM   1613 2HE  MET A 105     -10.927  26.052 -17.621  1.00  1.440          H  
ATOM   1614 3HE  MET A 105     -11.742  27.426 -16.877  1.00  1.440          H  
ATOM   1615  N   LEU A 106     -15.986  29.814 -17.950  1.00  0.810          N  
ATOM   1616  CA  LEU A 106     -16.176  31.231 -18.228  1.00  0.820          C  
ATOM   1617  C   LEU A 106     -16.538  31.947 -16.935  1.00  0.820          C  
ATOM   1618  O   LEU A 106     -16.066  33.066 -16.691  1.00  0.860          O  
ATOM   1619  CB  LEU A 106     -17.263  31.411 -19.293  1.00  1.140          C  
ATOM   1620  CG  LEU A 106     -16.913  30.920 -20.737  1.00  1.140          C  
ATOM   1621  CD1 LEU A 106     -18.153  30.940 -21.559  1.00  1.140          C  
ATOM   1622  CD2 LEU A 106     -15.858  31.818 -21.370  1.00  1.140          C  
ATOM   1623  H   LEU A 106     -16.670  29.151 -18.301  1.00  0.970          H  
ATOM   1624  HA  LEU A 106     -15.245  31.640 -18.594  1.00  0.980          H  
ATOM   1625 1HB  LEU A 106     -18.151  30.865 -18.965  1.00  1.370          H  
ATOM   1626 2HB  LEU A 106     -17.519  32.472 -19.356  1.00  1.370          H  
ATOM   1627  HG  LEU A 106     -16.547  29.913 -20.706  1.00  1.370          H  
ATOM   1628 1HD1 LEU A 106     -17.930  30.596 -22.568  1.00  1.370          H  
ATOM   1629 2HD1 LEU A 106     -18.894  30.285 -21.108  1.00  1.370          H  
ATOM   1630 3HD1 LEU A 106     -18.547  31.955 -21.603  1.00  1.370          H  
ATOM   1631 1HD2 LEU A 106     -15.653  31.475 -22.372  1.00  1.370          H  
ATOM   1632 2HD2 LEU A 106     -16.236  32.825 -21.408  1.00  1.370          H  
ATOM   1633 3HD2 LEU A 106     -14.940  31.804 -20.795  1.00  1.370          H  
ATOM   1634  N   MET A 107     -17.362  31.310 -16.094  1.00  0.820          N  
ATOM   1635  CA  MET A 107     -17.690  31.893 -14.804  1.00  0.860          C  
ATOM   1636  C   MET A 107     -16.419  31.990 -13.972  1.00  0.840          C  
ATOM   1637  O   MET A 107     -16.163  33.026 -13.347  1.00  0.860          O  
ATOM   1638  CB  MET A 107     -18.760  31.075 -14.094  1.00  1.190          C  
ATOM   1639  CG  MET A 107     -20.134  31.168 -14.753  1.00  1.190          C  
ATOM   1640  SD  MET A 107     -21.366  30.047 -14.042  1.00  1.190          S  
ATOM   1641  CE  MET A 107     -21.674  30.787 -12.434  1.00  1.190          C  
ATOM   1642  H   MET A 107     -17.799  30.427 -16.380  1.00  0.980          H  
ATOM   1643  HA  MET A 107     -18.070  32.902 -14.962  1.00  1.030          H  
ATOM   1644 1HB  MET A 107     -18.466  30.025 -14.097  1.00  1.430          H  
ATOM   1645 2HB  MET A 107     -18.831  31.399 -13.062  1.00  1.430          H  
ATOM   1646 1HG  MET A 107     -20.499  32.189 -14.655  1.00  1.430          H  
ATOM   1647 2HG  MET A 107     -20.043  30.959 -15.813  1.00  1.430          H  
ATOM   1648 1HE  MET A 107     -22.424  30.197 -11.903  1.00  1.430          H  
ATOM   1649 2HE  MET A 107     -20.757  30.804 -11.851  1.00  1.430          H  
ATOM   1650 3HE  MET A 107     -22.043  31.805 -12.563  1.00  1.430          H  
ATOM   1651  N   ALA A 108     -15.598  30.921 -13.981  1.00  0.830          N  
ATOM   1652  CA  ALA A 108     -14.341  30.939 -13.249  1.00  0.830          C  
ATOM   1653  C   ALA A 108     -13.444  32.054 -13.775  1.00  0.790          C  
ATOM   1654  O   ALA A 108     -12.849  32.778 -12.980  1.00  0.810          O  
ATOM   1655  CB  ALA A 108     -13.637  29.600 -13.354  1.00  1.160          C  
ATOM   1656  H   ALA A 108     -15.879  30.064 -14.473  1.00  1.000          H  
ATOM   1657  HA  ALA A 108     -14.559  31.139 -12.203  1.00  1.000          H  
ATOM   1658 1HB  ALA A 108     -12.709  29.628 -12.778  1.00  1.390          H  
ATOM   1659 2HB  ALA A 108     -14.288  28.818 -12.959  1.00  1.390          H  
ATOM   1660 3HB  ALA A 108     -13.417  29.392 -14.397  1.00  1.390          H  
ATOM   1661  N   THR A 109     -13.423  32.248 -15.101  1.00  0.800          N  
ATOM   1662  CA  THR A 109     -12.609  33.273 -15.741  1.00  0.850          C  
ATOM   1663  C   THR A 109     -12.978  34.664 -15.204  1.00  0.870          C  
ATOM   1664  O   THR A 109     -12.098  35.471 -14.868  1.00  0.940          O  
ATOM   1665  CB  THR A 109     -12.757  33.199 -17.281  1.00  1.170          C  
ATOM   1666  OG1 THR A 109     -12.289  31.920 -17.752  1.00  1.170          O  
ATOM   1667  CG2 THR A 109     -11.944  34.248 -17.929  1.00  1.170          C  
ATOM   1668  H   THR A 109     -13.926  31.596 -15.700  1.00  0.960          H  
ATOM   1669  HA  THR A 109     -11.572  33.074 -15.507  1.00  1.020          H  
ATOM   1670  HB  THR A 109     -13.787  33.329 -17.558  1.00  1.400          H  
ATOM   1671  HG1 THR A 109     -12.875  31.210 -17.419  1.00  1.400          H  
ATOM   1672 1HG2 THR A 109     -12.042  34.171 -19.005  1.00  1.400          H  
ATOM   1673 2HG2 THR A 109     -12.265  35.240 -17.609  1.00  1.400          H  
ATOM   1674 3HG2 THR A 109     -10.918  34.080 -17.647  1.00  1.400          H  
ATOM   1675  N   LEU A 110     -14.281  34.949 -15.112  1.00  0.880          N  
ATOM   1676  CA  LEU A 110     -14.707  36.229 -14.555  1.00  1.000          C  
ATOM   1677  C   LEU A 110     -14.262  36.355 -13.099  1.00  0.950          C  
ATOM   1678  O   LEU A 110     -13.788  37.422 -12.681  1.00  1.070          O  
ATOM   1679  CB  LEU A 110     -16.230  36.400 -14.640  1.00  1.350          C  
ATOM   1680  CG  LEU A 110     -16.820  37.738 -14.036  1.00  1.350          C  
ATOM   1681  CD1 LEU A 110     -16.232  38.953 -14.745  1.00  1.350          C  
ATOM   1682  CD2 LEU A 110     -18.325  37.728 -14.213  1.00  1.350          C  
ATOM   1683  H   LEU A 110     -14.962  34.273 -15.476  1.00  1.060          H  
ATOM   1684  HA  LEU A 110     -14.233  37.013 -15.134  1.00  1.200          H  
ATOM   1685 1HB  LEU A 110     -16.520  36.348 -15.688  1.00  1.620          H  
ATOM   1686 2HB  LEU A 110     -16.696  35.557 -14.120  1.00  1.620          H  
ATOM   1687  HG  LEU A 110     -16.578  37.807 -12.974  1.00  1.620          H  
ATOM   1688 1HD1 LEU A 110     -16.663  39.865 -14.329  1.00  1.620          H  
ATOM   1689 2HD1 LEU A 110     -15.152  38.988 -14.620  1.00  1.620          H  
ATOM   1690 3HD1 LEU A 110     -16.478  38.877 -15.784  1.00  1.620          H  
ATOM   1691 1HD2 LEU A 110     -18.759  38.647 -13.799  1.00  1.620          H  
ATOM   1692 2HD2 LEU A 110     -18.551  37.671 -15.259  1.00  1.620          H  
ATOM   1693 3HD2 LEU A 110     -18.746  36.865 -13.699  1.00  1.620          H  
ATOM   1694  N   ARG A 111     -14.400  35.273 -12.326  1.00  0.860          N  
ATOM   1695  CA  ARG A 111     -13.993  35.286 -10.930  1.00  0.910          C  
ATOM   1696  C   ARG A 111     -12.495  35.581 -10.806  1.00  0.840          C  
ATOM   1697  O   ARG A 111     -12.082  36.268  -9.866  1.00  0.910          O  
ATOM   1698  CB  ARG A 111     -14.315  33.964 -10.251  1.00  1.250          C  
ATOM   1699  CG  ARG A 111     -15.802  33.695 -10.053  1.00  1.250          C  
ATOM   1700  CD  ARG A 111     -16.036  32.349  -9.497  1.00  1.250          C  
ATOM   1701  NE  ARG A 111     -17.446  32.032  -9.404  1.00  1.250          N  
ATOM   1702  CZ  ARG A 111     -17.945  30.823  -9.057  1.00  1.250          C  
ATOM   1703  NH1 ARG A 111     -17.135  29.812  -8.756  1.00  1.250          N  
ATOM   1704  NH2 ARG A 111     -19.262  30.648  -9.017  1.00  1.250          N  
ATOM   1705  H   ARG A 111     -14.847  34.436 -12.721  1.00  1.030          H  
ATOM   1706  HA  ARG A 111     -14.549  36.072 -10.422  1.00  1.090          H  
ATOM   1707 1HB  ARG A 111     -13.901  33.142 -10.813  1.00  1.500          H  
ATOM   1708 2HB  ARG A 111     -13.849  33.940  -9.264  1.00  1.500          H  
ATOM   1709 1HG  ARG A 111     -16.208  34.426  -9.359  1.00  1.500          H  
ATOM   1710 2HG  ARG A 111     -16.320  33.773 -11.001  1.00  1.500          H  
ATOM   1711 1HD  ARG A 111     -15.554  31.606 -10.125  1.00  1.500          H  
ATOM   1712 2HD  ARG A 111     -15.614  32.308  -8.498  1.00  1.500          H  
ATOM   1713  HE  ARG A 111     -18.104  32.767  -9.621  1.00  1.500          H  
ATOM   1714 1HH1 ARG A 111     -16.102  29.920  -8.765  1.00  1.500          H  
ATOM   1715 2HH1 ARG A 111     -17.521  28.919  -8.497  1.00  1.500          H  
ATOM   1716 1HH2 ARG A 111     -19.882  31.414  -9.242  1.00  1.500          H  
ATOM   1717 2HH2 ARG A 111     -19.647  29.751  -8.757  1.00  1.500          H  
ATOM   1718  N   LEU A 112     -11.679  35.125 -11.766  1.00  0.780          N  
ATOM   1719  CA  LEU A 112     -10.239  35.351 -11.696  1.00  0.830          C  
ATOM   1720  C   LEU A 112      -9.990  36.861 -11.694  1.00  0.860          C  
ATOM   1721  O   LEU A 112      -9.161  37.364 -10.933  1.00  0.910          O  
ATOM   1722  CB  LEU A 112      -9.524  34.775 -12.925  1.00  1.140          C  
ATOM   1723  CG  LEU A 112      -9.625  33.265 -13.178  1.00  1.140          C  
ATOM   1724  CD1 LEU A 112      -8.911  32.975 -14.482  1.00  1.140          C  
ATOM   1725  CD2 LEU A 112      -9.146  32.435 -12.011  1.00  1.140          C  
ATOM   1726  H   LEU A 112     -12.083  34.537 -12.504  1.00  0.940          H  
ATOM   1727  HA  LEU A 112      -9.842  34.931 -10.774  1.00  1.000          H  
ATOM   1728 1HB  LEU A 112      -9.906  35.277 -13.803  1.00  1.370          H  
ATOM   1729 2HB  LEU A 112      -8.489  35.012 -12.848  1.00  1.370          H  
ATOM   1730  HG  LEU A 112     -10.623  33.032 -13.337  1.00  1.370          H  
ATOM   1731 1HD1 LEU A 112      -9.035  31.948 -14.723  1.00  1.370          H  
ATOM   1732 2HD1 LEU A 112      -9.342  33.579 -15.272  1.00  1.370          H  
ATOM   1733 3HD1 LEU A 112      -7.869  33.201 -14.392  1.00  1.370          H  
ATOM   1734 1HD2 LEU A 112      -9.272  31.398 -12.236  1.00  1.370          H  
ATOM   1735 2HD2 LEU A 112      -8.143  32.621 -11.841  1.00  1.370          H  
ATOM   1736 3HD2 LEU A 112      -9.721  32.668 -11.119  1.00  1.370          H  
ATOM   1737  N   ARG A 113     -10.745  37.603 -12.533  1.00  0.910          N  
ATOM   1738  CA  ARG A 113     -10.631  39.072 -12.554  1.00  1.040          C  
ATOM   1739  C   ARG A 113     -11.029  39.685 -11.211  1.00  0.990          C  
ATOM   1740  O   ARG A 113     -10.344  40.590 -10.711  1.00  1.010          O  
ATOM   1741  CB  ARG A 113     -11.499  39.688 -13.639  1.00  1.400          C  
ATOM   1742  CG  ARG A 113     -11.517  41.250 -13.721  1.00  1.400          C  
ATOM   1743  CD  ARG A 113     -10.443  41.848 -14.571  1.00  1.400          C  
ATOM   1744  NE  ARG A 113      -9.178  42.023 -13.869  1.00  1.400          N  
ATOM   1745  CZ  ARG A 113      -8.783  43.125 -13.174  1.00  1.400          C  
ATOM   1746  NH1 ARG A 113      -9.555  44.200 -13.041  1.00  1.400          N  
ATOM   1747  NH2 ARG A 113      -7.594  43.101 -12.634  1.00  1.400          N  
ATOM   1748  H   ARG A 113     -11.377  37.105 -13.176  1.00  1.090          H  
ATOM   1749  HA  ARG A 113      -9.591  39.327 -12.757  1.00  1.250          H  
ATOM   1750 1HB  ARG A 113     -11.171  39.306 -14.594  1.00  1.680          H  
ATOM   1751 2HB  ARG A 113     -12.528  39.371 -13.503  1.00  1.680          H  
ATOM   1752 1HG  ARG A 113     -12.463  41.532 -14.145  1.00  1.680          H  
ATOM   1753 2HG  ARG A 113     -11.439  41.692 -12.729  1.00  1.680          H  
ATOM   1754 1HD  ARG A 113     -10.254  41.194 -15.414  1.00  1.680          H  
ATOM   1755 2HD  ARG A 113     -10.774  42.815 -14.938  1.00  1.680          H  
ATOM   1756  HE  ARG A 113      -8.510  41.253 -13.922  1.00  1.680          H  
ATOM   1757 1HH1 ARG A 113     -10.468  44.228 -13.461  1.00  1.680          H  
ATOM   1758 2HH1 ARG A 113      -9.224  45.025 -12.508  1.00  1.680          H  
ATOM   1759 1HH2 ARG A 113      -7.008  42.262 -12.758  1.00  1.680          H  
ATOM   1760 2HH2 ARG A 113      -7.242  43.883 -12.103  1.00  1.680          H  
ATOM   1761  N   SER A 114     -12.132  39.191 -10.626  1.00  0.990          N  
ATOM   1762  CA  SER A 114     -12.598  39.707  -9.337  1.00  1.010          C  
ATOM   1763  C   SER A 114     -11.530  39.514  -8.272  1.00  0.970          C  
ATOM   1764  O   SER A 114     -11.357  40.370  -7.400  1.00  1.120          O  
ATOM   1765  CB  SER A 114     -13.881  39.028  -8.886  1.00  1.410          C  
ATOM   1766  OG  SER A 114     -14.960  39.339  -9.727  1.00  1.410          O  
ATOM   1767  H   SER A 114     -12.681  38.482 -11.131  1.00  1.190          H  
ATOM   1768  HA  SER A 114     -12.787  40.776  -9.443  1.00  1.210          H  
ATOM   1769 1HB  SER A 114     -13.729  37.955  -8.870  1.00  1.690          H  
ATOM   1770 2HB  SER A 114     -14.108  39.338  -7.867  1.00  1.690          H  
ATOM   1771  HG  SER A 114     -15.712  38.848  -9.380  1.00  1.690          H  
ATOM   1772  N   ILE A 115     -10.833  38.379  -8.332  1.00  0.790          N  
ATOM   1773  CA  ILE A 115      -9.760  38.107  -7.396  1.00  0.800          C  
ATOM   1774  C   ILE A 115      -8.583  39.029  -7.645  1.00  0.890          C  
ATOM   1775  O   ILE A 115      -8.048  39.614  -6.711  1.00  1.000          O  
ATOM   1776  CB  ILE A 115      -9.212  36.673  -7.504  1.00  1.120          C  
ATOM   1777  CG1 ILE A 115     -10.266  35.629  -7.079  1.00  1.120          C  
ATOM   1778  CG2 ILE A 115      -7.941  36.588  -6.575  1.00  1.120          C  
ATOM   1779  CD1 ILE A 115      -9.904  34.178  -7.489  1.00  1.120          C  
ATOM   1780  H   ILE A 115     -11.103  37.690  -9.040  1.00  0.950          H  
ATOM   1781  HA  ILE A 115     -10.127  38.276  -6.386  1.00  0.960          H  
ATOM   1782  HB  ILE A 115      -8.946  36.454  -8.532  1.00  1.340          H  
ATOM   1783 1HG1 ILE A 115     -10.380  35.664  -6.000  1.00  1.340          H  
ATOM   1784 2HG1 ILE A 115     -11.222  35.886  -7.533  1.00  1.340          H  
ATOM   1785 1HG2 ILE A 115      -7.541  35.632  -6.616  1.00  1.340          H  
ATOM   1786 2HG2 ILE A 115      -7.171  37.284  -6.881  1.00  1.340          H  
ATOM   1787 3HG2 ILE A 115      -8.235  36.811  -5.556  1.00  1.340          H  
ATOM   1788 1HD1 ILE A 115     -10.696  33.499  -7.161  1.00  1.340          H  
ATOM   1789 2HD1 ILE A 115      -9.814  34.118  -8.570  1.00  1.340          H  
ATOM   1790 3HD1 ILE A 115      -8.974  33.876  -7.044  1.00  1.340          H  
ATOM   1791  N   GLU A 116      -8.133  39.159  -8.898  1.00  0.900          N  
ATOM   1792  CA  GLU A 116      -6.957  39.982  -9.143  1.00  1.100          C  
ATOM   1793  C   GLU A 116      -7.133  41.388  -8.597  1.00  1.280          C  
ATOM   1794  O   GLU A 116      -6.250  41.905  -7.911  1.00  1.520          O  
ATOM   1795  CB  GLU A 116      -6.606  40.071 -10.626  1.00  1.460          C  
ATOM   1796  CG  GLU A 116      -5.287  40.862 -10.914  1.00  1.460          C  
ATOM   1797  CD  GLU A 116      -5.003  41.003 -12.362  1.00  1.460          C  
ATOM   1798  OE1 GLU A 116      -5.857  40.638 -13.124  1.00  1.460          O  
ATOM   1799  OE2 GLU A 116      -3.983  41.526 -12.722  1.00  1.460          O  
ATOM   1800  H   GLU A 116      -8.596  38.660  -9.664  1.00  1.080          H  
ATOM   1801  HA  GLU A 116      -6.128  39.526  -8.624  1.00  1.320          H  
ATOM   1802 1HB  GLU A 116      -6.493  39.068 -11.027  1.00  1.750          H  
ATOM   1803 2HB  GLU A 116      -7.430  40.545 -11.166  1.00  1.750          H  
ATOM   1804 1HG  GLU A 116      -5.361  41.854 -10.479  1.00  1.750          H  
ATOM   1805 2HG  GLU A 116      -4.456  40.351 -10.436  1.00  1.750          H  
ATOM   1806  N   GLN A 117      -8.313  41.974  -8.814  1.00  1.250          N  
ATOM   1807  CA  GLN A 117      -8.618  43.334  -8.369  1.00  1.490          C  
ATOM   1808  C   GLN A 117      -8.371  43.540  -6.868  1.00  1.660          C  
ATOM   1809  O   GLN A 117      -8.270  44.666  -6.416  1.00  1.810          O  
ATOM   1810  CB  GLN A 117     -10.067  43.722  -8.718  1.00  1.990          C  
ATOM   1811  CG  GLN A 117     -10.419  45.215  -8.447  1.00  1.990          C  
ATOM   1812  CD  GLN A 117     -11.829  45.580  -8.894  1.00  1.990          C  
ATOM   1813  OE1 GLN A 117     -12.791  44.792  -8.745  1.00  1.990          O  
ATOM   1814  NE2 GLN A 117     -11.976  46.786  -9.434  1.00  1.990          N  
ATOM   1815  H   GLN A 117      -9.014  41.467  -9.371  1.00  1.500          H  
ATOM   1816  HA  GLN A 117      -7.955  44.017  -8.904  1.00  1.790          H  
ATOM   1817 1HB  GLN A 117     -10.248  43.522  -9.772  1.00  2.390          H  
ATOM   1818 2HB  GLN A 117     -10.751  43.096  -8.143  1.00  2.390          H  
ATOM   1819 1HG  GLN A 117     -10.349  45.441  -7.386  1.00  2.390          H  
ATOM   1820 2HG  GLN A 117      -9.723  45.844  -9.008  1.00  2.390          H  
ATOM   1821 1HE2 GLN A 117     -12.880  47.086  -9.741  1.00  2.390          H  
ATOM   1822 2HE2 GLN A 117     -11.188  47.405  -9.527  1.00  2.390          H  
ATOM   1823  N   PHE A 118      -8.350  42.467  -6.088  1.00  1.690          N  
ATOM   1824  CA  PHE A 118      -8.160  42.519  -4.652  1.00  1.920          C  
ATOM   1825  C   PHE A 118      -6.918  43.320  -4.235  1.00  1.940          C  
ATOM   1826  O   PHE A 118      -6.961  44.011  -3.212  1.00  2.070          O  
ATOM   1827  CB  PHE A 118      -8.127  41.089  -4.113  1.00  2.600          C  
ATOM   1828  CG  PHE A 118      -8.009  40.941  -2.652  1.00  2.600          C  
ATOM   1829  CD1 PHE A 118      -9.063  41.283  -1.832  1.00  2.600          C  
ATOM   1830  CD2 PHE A 118      -6.893  40.399  -2.087  1.00  2.600          C  
ATOM   1831  CE1 PHE A 118      -8.984  41.112  -0.478  1.00  2.600          C  
ATOM   1832  CE2 PHE A 118      -6.805  40.214  -0.736  1.00  2.600          C  
ATOM   1833  CZ  PHE A 118      -7.850  40.575   0.074  1.00  2.600          C  
ATOM   1834  H   PHE A 118      -8.403  41.542  -6.513  1.00  2.030          H  
ATOM   1835  HA  PHE A 118      -9.031  43.011  -4.228  1.00  2.300          H  
ATOM   1836 1HB  PHE A 118      -9.022  40.559  -4.441  1.00  3.120          H  
ATOM   1837 2HB  PHE A 118      -7.282  40.575  -4.557  1.00  3.120          H  
ATOM   1838  HD1 PHE A 118      -9.971  41.699  -2.275  1.00  3.120          H  
ATOM   1839  HD2 PHE A 118      -6.068  40.098  -2.715  1.00  3.120          H  
ATOM   1840  HE1 PHE A 118      -9.823  41.394   0.157  1.00  3.120          H  
ATOM   1841  HE2 PHE A 118      -5.909  39.768  -0.310  1.00  3.120          H  
ATOM   1842  HZ  PHE A 118      -7.791  40.424   1.148  1.00  3.120          H  
ATOM   1843  N   ILE A 119      -5.780  43.164  -4.944  1.00  1.910          N  
ATOM   1844  CA  ILE A 119      -4.561  43.883  -4.537  1.00  2.130          C  
ATOM   1845  C   ILE A 119      -4.247  45.106  -5.445  1.00  1.930          C  
ATOM   1846  O   ILE A 119      -4.279  46.232  -4.949  1.00  2.030          O  
ATOM   1847  CB  ILE A 119      -3.353  42.909  -4.340  1.00  2.890          C  
ATOM   1848  CG1 ILE A 119      -3.698  41.841  -3.290  1.00  2.890          C  
ATOM   1849  CG2 ILE A 119      -2.078  43.673  -3.966  1.00  2.890          C  
ATOM   1850  CD1 ILE A 119      -4.054  42.332  -1.890  1.00  2.890          C  
ATOM   1851  H   ILE A 119      -5.824  42.613  -5.811  1.00  2.290          H  
ATOM   1852  HA  ILE A 119      -4.750  44.320  -3.564  1.00  2.560          H  
ATOM   1853  HB  ILE A 119      -3.185  42.345  -5.223  1.00  3.470          H  
ATOM   1854 1HG1 ILE A 119      -4.531  41.294  -3.658  1.00  3.470          H  
ATOM   1855 2HG1 ILE A 119      -2.844  41.161  -3.205  1.00  3.470          H  
ATOM   1856 1HG2 ILE A 119      -1.256  42.967  -3.837  1.00  3.470          H  
ATOM   1857 2HG2 ILE A 119      -1.812  44.375  -4.759  1.00  3.470          H  
ATOM   1858 3HG2 ILE A 119      -2.219  44.217  -3.044  1.00  3.470          H  
ATOM   1859 1HD1 ILE A 119      -4.271  41.486  -1.283  1.00  3.470          H  
ATOM   1860 2HD1 ILE A 119      -3.219  42.873  -1.453  1.00  3.470          H  
ATOM   1861 3HD1 ILE A 119      -4.932  42.967  -1.905  1.00  3.470          H  
ATOM   1862  N   PRO A 120      -3.960  44.970  -6.759  1.00  1.760          N  
ATOM   1863  CA  PRO A 120      -3.815  46.078  -7.689  1.00  1.740          C  
ATOM   1864  C   PRO A 120      -5.203  46.568  -8.027  1.00  1.490          C  
ATOM   1865  O   PRO A 120      -5.732  46.272  -9.107  1.00  1.540          O  
ATOM   1866  CB  PRO A 120      -3.119  45.447  -8.894  1.00  2.610          C  
ATOM   1867  CG  PRO A 120      -3.604  44.025  -8.871  1.00  2.610          C  
ATOM   1868  CD  PRO A 120      -3.651  43.677  -7.387  1.00  2.610          C  
ATOM   1869  HA  PRO A 120      -3.213  46.869  -7.226  1.00  2.090          H  
ATOM   1870 1HB  PRO A 120      -3.405  45.984  -9.807  1.00  3.130          H  
ATOM   1871 2HB  PRO A 120      -2.030  45.537  -8.792  1.00  3.130          H  
ATOM   1872 1HG  PRO A 120      -4.604  43.946  -9.341  1.00  3.130          H  
ATOM   1873 2HG  PRO A 120      -2.945  43.352  -9.449  1.00  3.130          H  
ATOM   1874 1HD  PRO A 120      -4.378  42.934  -7.186  1.00  3.130          H  
ATOM   1875 2HD  PRO A 120      -2.646  43.351  -7.100  1.00  3.130          H  
ATOM   1876  N   LYS A 121      -5.842  47.232  -7.072  1.00  1.320          N  
ATOM   1877  CA  LYS A 121      -7.228  47.612  -7.265  1.00  1.250          C  
ATOM   1878  C   LYS A 121      -7.355  48.621  -8.393  1.00  1.280          C  
ATOM   1879  O   LYS A 121      -7.431  49.831  -8.159  1.00  1.610          O  
ATOM   1880  CB  LYS A 121      -7.751  48.223  -5.957  1.00  1.780          C  
ATOM   1881  CG  LYS A 121      -7.805  47.246  -4.786  1.00  1.780          C  
ATOM   1882  CD  LYS A 121      -8.194  47.906  -3.489  1.00  1.780          C  
ATOM   1883  CE  LYS A 121      -8.173  46.887  -2.359  1.00  1.780          C  
ATOM   1884  NZ  LYS A 121      -8.531  47.492  -1.043  1.00  1.780          N  
ATOM   1885  H   LYS A 121      -5.350  47.424  -6.196  1.00  1.580          H  
ATOM   1886  HA  LYS A 121      -7.805  46.735  -7.531  1.00  1.500          H  
ATOM   1887 1HB  LYS A 121      -7.122  49.057  -5.673  1.00  2.130          H  
ATOM   1888 2HB  LYS A 121      -8.761  48.602  -6.117  1.00  2.130          H  
ATOM   1889 1HG  LYS A 121      -8.572  46.512  -4.987  1.00  2.130          H  
ATOM   1890 2HG  LYS A 121      -6.858  46.716  -4.676  1.00  2.130          H  
ATOM   1891 1HD  LYS A 121      -7.495  48.709  -3.268  1.00  2.130          H  
ATOM   1892 2HD  LYS A 121      -9.195  48.321  -3.579  1.00  2.130          H  
ATOM   1893 1HE  LYS A 121      -8.879  46.088  -2.585  1.00  2.130          H  
ATOM   1894 2HE  LYS A 121      -7.173  46.460  -2.283  1.00  2.130          H  
ATOM   1895 1HZ  LYS A 121      -8.503  46.776  -0.329  1.00  2.130          H  
ATOM   1896 2HZ  LYS A 121      -7.873  48.222  -0.813  1.00  2.130          H  
ATOM   1897 3HZ  LYS A 121      -9.463  47.880  -1.089  1.00  2.130          H  
ATOM   1898  N   ARG A 122      -7.493  48.084  -9.598  1.00  1.250          N  
ATOM   1899  CA  ARG A 122      -7.548  48.793 -10.866  1.00  1.530          C  
ATOM   1900  C   ARG A 122      -8.268  47.913 -11.872  1.00  1.500          C  
ATOM   1901  O   ARG A 122      -8.667  46.781 -11.554  1.00  2.010          O  
ATOM   1902  CB  ARG A 122      -6.148  49.097 -11.423  1.00  2.030          C  
ATOM   1903  CG  ARG A 122      -5.216  50.013 -10.602  1.00  2.030          C  
ATOM   1904  CD  ARG A 122      -5.669  51.432 -10.586  1.00  2.030          C  
ATOM   1905  NE  ARG A 122      -4.700  52.314  -9.915  1.00  2.030          N  
ATOM   1906  CZ  ARG A 122      -4.640  52.567  -8.584  1.00  2.030          C  
ATOM   1907  NH1 ARG A 122      -5.482  51.998  -7.738  1.00  2.030          N  
ATOM   1908  NH2 ARG A 122      -3.716  53.405  -8.128  1.00  2.030          N  
ATOM   1909  H   ARG A 122      -7.405  47.072  -9.629  1.00  1.500          H  
ATOM   1910  HA  ARG A 122      -8.115  49.719 -10.744  1.00  1.840          H  
ATOM   1911 1HB  ARG A 122      -5.617  48.158 -11.566  1.00  2.440          H  
ATOM   1912 2HB  ARG A 122      -6.254  49.558 -12.405  1.00  2.440          H  
ATOM   1913 1HG  ARG A 122      -5.131  49.654  -9.585  1.00  2.440          H  
ATOM   1914 2HG  ARG A 122      -4.229  49.996 -11.058  1.00  2.440          H  
ATOM   1915 1HD  ARG A 122      -5.788  51.781 -11.611  1.00  2.440          H  
ATOM   1916 2HD  ARG A 122      -6.625  51.513 -10.072  1.00  2.440          H  
ATOM   1917  HE  ARG A 122      -4.027  52.783 -10.506  1.00  2.440          H  
ATOM   1918 1HH1 ARG A 122      -6.206  51.329  -8.063  1.00  2.440          H  
ATOM   1919 2HH1 ARG A 122      -5.421  52.200  -6.754  1.00  2.440          H  
ATOM   1920 1HH2 ARG A 122      -3.070  53.845  -8.771  1.00  2.440          H  
ATOM   1921 2HH2 ARG A 122      -3.657  53.607  -7.141  1.00  2.440          H  
ATOM   1922  N   LYS A 123      -8.436  48.411 -13.086  1.00  1.190          N  
ATOM   1923  CA  LYS A 123      -8.891  48.329 -14.457  1.00  1.040          C  
ATOM   1924  C   LYS A 123     -10.365  47.994 -14.488  1.00  0.810          C  
ATOM   1925  O   LYS A 123     -10.770  46.952 -15.019  1.00  0.750          O  
ATOM   1926  CB  LYS A 123      -8.082  47.285 -15.231  1.00  1.520          C  
ATOM   1927  CG  LYS A 123      -6.545  47.496 -15.215  1.00  1.520          C  
ATOM   1928  CD  LYS A 123      -6.131  48.780 -15.956  1.00  1.520          C  
ATOM   1929  CE  LYS A 123      -4.606  48.851 -16.236  1.00  1.520          C  
ATOM   1930  NZ  LYS A 123      -3.786  49.049 -14.999  1.00  1.520          N  
ATOM   1931  H   LYS A 123      -8.879  47.511 -13.120  1.00  1.430          H  
ATOM   1932  HA  LYS A 123      -8.768  49.307 -14.926  1.00  1.250          H  
ATOM   1933 1HB  LYS A 123      -8.286  46.293 -14.827  1.00  1.820          H  
ATOM   1934 2HB  LYS A 123      -8.406  47.283 -16.271  1.00  1.820          H  
ATOM   1935 1HG  LYS A 123      -6.205  47.548 -14.186  1.00  1.820          H  
ATOM   1936 2HG  LYS A 123      -6.067  46.638 -15.684  1.00  1.820          H  
ATOM   1937 1HD  LYS A 123      -6.674  48.854 -16.896  1.00  1.820          H  
ATOM   1938 2HD  LYS A 123      -6.394  49.641 -15.341  1.00  1.820          H  
ATOM   1939 1HE  LYS A 123      -4.294  47.929 -16.718  1.00  1.820          H  
ATOM   1940 2HE  LYS A 123      -4.422  49.683 -16.917  1.00  1.820          H  
ATOM   1941 1HZ  LYS A 123      -2.807  49.093 -15.249  1.00  1.820          H  
ATOM   1942 2HZ  LYS A 123      -4.057  49.911 -14.552  1.00  1.820          H  
ATOM   1943 3HZ  LYS A 123      -3.933  48.280 -14.367  1.00  1.820          H  
ATOM   1944  N   GLU A 124     -11.168  48.884 -13.932  1.00  0.830          N  
ATOM   1945  CA  GLU A 124     -12.608  48.697 -13.831  1.00  0.910          C  
ATOM   1946  C   GLU A 124     -13.235  48.477 -15.210  1.00  0.920          C  
ATOM   1947  O   GLU A 124     -14.207  47.731 -15.331  1.00  0.940          O  
ATOM   1948  CB  GLU A 124     -13.221  49.911 -13.137  1.00  1.240          C  
ATOM   1949  CG  GLU A 124     -12.758  50.084 -11.675  1.00  1.240          C  
ATOM   1950  CD  GLU A 124     -11.410  50.777 -11.543  1.00  1.240          C  
ATOM   1951  OE1 GLU A 124     -10.824  51.103 -12.558  1.00  1.240          O  
ATOM   1952  OE2 GLU A 124     -10.967  50.968 -10.444  1.00  1.240          O  
ATOM   1953  H   GLU A 124     -10.753  49.733 -13.528  1.00  1.000          H  
ATOM   1954  HA  GLU A 124     -12.799  47.813 -13.223  1.00  1.090          H  
ATOM   1955 1HB  GLU A 124     -12.969  50.817 -13.687  1.00  1.490          H  
ATOM   1956 2HB  GLU A 124     -14.304  49.819 -13.135  1.00  1.490          H  
ATOM   1957 1HG  GLU A 124     -13.505  50.667 -11.137  1.00  1.490          H  
ATOM   1958 2HG  GLU A 124     -12.700  49.103 -11.211  1.00  1.490          H  
ATOM   1959  N   GLN A 125     -12.662  49.096 -16.249  1.00  0.990          N  
ATOM   1960  CA  GLN A 125     -13.147  48.925 -17.612  1.00  1.070          C  
ATOM   1961  C   GLN A 125     -13.006  47.480 -18.089  1.00  0.930          C  
ATOM   1962  O   GLN A 125     -13.827  47.025 -18.890  1.00  0.910          O  
ATOM   1963  CB  GLN A 125     -12.415  49.881 -18.559  1.00  1.470          C  
ATOM   1964  CG  GLN A 125     -12.871  49.837 -20.025  1.00  1.470          C  
ATOM   1965  CD  GLN A 125     -14.327  50.217 -20.263  1.00  1.470          C  
ATOM   1966  OE1 GLN A 125     -14.884  51.164 -19.678  1.00  1.470          O  
ATOM   1967  NE2 GLN A 125     -14.953  49.469 -21.157  1.00  1.470          N  
ATOM   1968  H   GLN A 125     -11.896  49.732 -16.075  1.00  1.190          H  
ATOM   1969  HA  GLN A 125     -14.205  49.169 -17.629  1.00  1.280          H  
ATOM   1970 1HB  GLN A 125     -12.533  50.901 -18.201  1.00  1.760          H  
ATOM   1971 2HB  GLN A 125     -11.348  49.651 -18.542  1.00  1.760          H  
ATOM   1972 1HG  GLN A 125     -12.246  50.516 -20.603  1.00  1.760          H  
ATOM   1973 2HG  GLN A 125     -12.738  48.830 -20.395  1.00  1.760          H  
ATOM   1974 1HE2 GLN A 125     -15.915  49.632 -21.392  1.00  1.760          H  
ATOM   1975 2HE2 GLN A 125     -14.462  48.712 -21.609  1.00  1.760          H  
ATOM   1976  N   LEU A 126     -11.947  46.789 -17.653  1.00  0.860          N  
ATOM   1977  CA  LEU A 126     -11.725  45.410 -18.040  1.00  0.790          C  
ATOM   1978  C   LEU A 126     -12.770  44.552 -17.369  1.00  0.670          C  
ATOM   1979  O   LEU A 126     -13.372  43.673 -17.990  1.00  0.660          O  
ATOM   1980  CB  LEU A 126     -10.323  44.945 -17.610  1.00  1.130          C  
ATOM   1981  CG  LEU A 126      -9.958  43.468 -17.887  1.00  1.130          C  
ATOM   1982  CD1 LEU A 126     -10.012  43.183 -19.328  1.00  1.130          C  
ATOM   1983  CD2 LEU A 126      -8.579  43.182 -17.348  1.00  1.130          C  
ATOM   1984  H   LEU A 126     -11.299  47.190 -16.982  1.00  1.030          H  
ATOM   1985  HA  LEU A 126     -11.836  45.338 -19.119  1.00  0.950          H  
ATOM   1986 1HB  LEU A 126      -9.590  45.568 -18.123  1.00  1.360          H  
ATOM   1987 2HB  LEU A 126     -10.214  45.108 -16.544  1.00  1.360          H  
ATOM   1988  HG  LEU A 126     -10.676  42.830 -17.395  1.00  1.360          H  
ATOM   1989 1HD1 LEU A 126      -9.760  42.136 -19.488  1.00  1.360          H  
ATOM   1990 2HD1 LEU A 126     -11.002  43.371 -19.714  1.00  1.360          H  
ATOM   1991 3HD1 LEU A 126      -9.303  43.808 -19.853  1.00  1.360          H  
ATOM   1992 1HD2 LEU A 126      -8.328  42.141 -17.515  1.00  1.360          H  
ATOM   1993 2HD2 LEU A 126      -7.863  43.806 -17.853  1.00  1.360          H  
ATOM   1994 3HD2 LEU A 126      -8.547  43.389 -16.287  1.00  1.360          H  
ATOM   1995  N   LYS A 127     -12.969  44.798 -16.074  1.00  0.630          N  
ATOM   1996  CA  LYS A 127     -13.928  44.017 -15.318  1.00  0.600          C  
ATOM   1997  C   LYS A 127     -15.313  44.153 -15.932  1.00  0.580          C  
ATOM   1998  O   LYS A 127     -16.032  43.155 -16.055  1.00  0.560          O  
ATOM   1999  CB  LYS A 127     -13.926  44.429 -13.845  1.00  0.850          C  
ATOM   2000  CG  LYS A 127     -14.843  43.600 -12.939  1.00  0.850          C  
ATOM   2001  CD  LYS A 127     -14.674  44.021 -11.481  1.00  0.850          C  
ATOM   2002  CE  LYS A 127     -15.551  43.210 -10.543  1.00  0.850          C  
ATOM   2003  NZ  LYS A 127     -15.388  43.652  -9.125  1.00  0.850          N  
ATOM   2004  H   LYS A 127     -12.422  45.541 -15.631  1.00  0.760          H  
ATOM   2005  HA  LYS A 127     -13.648  42.972 -15.386  1.00  0.720          H  
ATOM   2006 1HB  LYS A 127     -12.913  44.364 -13.452  1.00  1.020          H  
ATOM   2007 2HB  LYS A 127     -14.237  45.473 -13.766  1.00  1.020          H  
ATOM   2008 1HG  LYS A 127     -15.882  43.755 -13.236  1.00  1.020          H  
ATOM   2009 2HG  LYS A 127     -14.609  42.539 -13.040  1.00  1.020          H  
ATOM   2010 1HD  LYS A 127     -13.631  43.878 -11.183  1.00  1.020          H  
ATOM   2011 2HD  LYS A 127     -14.920  45.078 -11.374  1.00  1.020          H  
ATOM   2012 1HE  LYS A 127     -16.595  43.321 -10.832  1.00  1.020          H  
ATOM   2013 2HE  LYS A 127     -15.272  42.157 -10.617  1.00  1.020          H  
ATOM   2014 1HZ  LYS A 127     -15.973  43.092  -8.522  1.00  1.020          H  
ATOM   2015 2HZ  LYS A 127     -14.400  43.548  -8.844  1.00  1.020          H  
ATOM   2016 3HZ  LYS A 127     -15.645  44.621  -9.038  1.00  1.020          H  
ATOM   2017  N   ARG A 128     -15.686  45.377 -16.331  1.00  0.660          N  
ATOM   2018  CA  ARG A 128     -16.982  45.593 -16.946  1.00  0.680          C  
ATOM   2019  C   ARG A 128     -17.164  44.788 -18.231  1.00  0.640          C  
ATOM   2020  O   ARG A 128     -18.227  44.188 -18.420  1.00  0.650          O  
ATOM   2021  CB  ARG A 128     -17.215  47.075 -17.232  1.00  0.940          C  
ATOM   2022  CG  ARG A 128     -17.527  47.946 -16.002  1.00  0.940          C  
ATOM   2023  CD  ARG A 128     -18.029  49.314 -16.384  1.00  0.940          C  
ATOM   2024  NE  ARG A 128     -16.988  50.180 -16.984  1.00  0.940          N  
ATOM   2025  CZ  ARG A 128     -16.169  51.022 -16.294  1.00  0.940          C  
ATOM   2026  NH1 ARG A 128     -16.257  51.129 -14.981  1.00  0.940          N  
ATOM   2027  NH2 ARG A 128     -15.278  51.755 -16.947  1.00  0.940          N  
ATOM   2028  H   ARG A 128     -15.062  46.173 -16.163  1.00  0.790          H  
ATOM   2029  HA  ARG A 128     -17.744  45.272 -16.237  1.00  0.820          H  
ATOM   2030 1HB  ARG A 128     -16.317  47.486 -17.699  1.00  1.130          H  
ATOM   2031 2HB  ARG A 128     -18.029  47.184 -17.944  1.00  1.130          H  
ATOM   2032 1HG  ARG A 128     -18.294  47.456 -15.404  1.00  1.130          H  
ATOM   2033 2HG  ARG A 128     -16.633  48.066 -15.403  1.00  1.130          H  
ATOM   2034 1HD  ARG A 128     -18.826  49.197 -17.118  1.00  1.130          H  
ATOM   2035 2HD  ARG A 128     -18.436  49.811 -15.508  1.00  1.130          H  
ATOM   2036  HE  ARG A 128     -16.877  50.153 -17.995  1.00  1.130          H  
ATOM   2037 1HH1 ARG A 128     -16.929  50.582 -14.467  1.00  1.130          H  
ATOM   2038 2HH1 ARG A 128     -15.655  51.775 -14.487  1.00  1.130          H  
ATOM   2039 1HH2 ARG A 128     -15.199  51.677 -17.972  1.00  1.130          H  
ATOM   2040 2HH2 ARG A 128     -14.674  52.386 -16.448  1.00  1.130          H  
ATOM   2041  N   GLU A 129     -16.141  44.738 -19.100  1.00  0.660          N  
ATOM   2042  CA  GLU A 129     -16.325  43.973 -20.332  1.00  0.710          C  
ATOM   2043  C   GLU A 129     -16.406  42.474 -20.054  1.00  0.680          C  
ATOM   2044  O   GLU A 129     -17.233  41.777 -20.654  1.00  0.730          O  
ATOM   2045  CB  GLU A 129     -15.193  44.258 -21.318  1.00  0.970          C  
ATOM   2046  CG  GLU A 129     -15.181  45.686 -21.861  1.00  0.970          C  
ATOM   2047  CD  GLU A 129     -16.461  46.080 -22.563  1.00  0.970          C  
ATOM   2048  OE1 GLU A 129     -16.978  45.300 -23.306  1.00  0.970          O  
ATOM   2049  OE2 GLU A 129     -16.959  47.160 -22.297  1.00  0.970          O  
ATOM   2050  H   GLU A 129     -15.293  45.291 -18.940  1.00  0.790          H  
ATOM   2051  HA  GLU A 129     -17.261  44.280 -20.787  1.00  0.850          H  
ATOM   2052 1HB  GLU A 129     -14.233  44.083 -20.823  1.00  1.170          H  
ATOM   2053 2HB  GLU A 129     -15.262  43.571 -22.162  1.00  1.170          H  
ATOM   2054 1HG  GLU A 129     -15.024  46.368 -21.032  1.00  1.170          H  
ATOM   2055 2HG  GLU A 129     -14.342  45.798 -22.543  1.00  1.170          H  
ATOM   2056  N   LEU A 130     -15.590  41.977 -19.118  1.00  0.630          N  
ATOM   2057  CA  LEU A 130     -15.591  40.561 -18.767  1.00  0.670          C  
ATOM   2058  C   LEU A 130     -16.945  40.150 -18.179  1.00  0.630          C  
ATOM   2059  O   LEU A 130     -17.477  39.077 -18.504  1.00  0.660          O  
ATOM   2060  CB  LEU A 130     -14.422  40.278 -17.814  1.00  0.920          C  
ATOM   2061  CG  LEU A 130     -13.057  39.830 -18.466  1.00  0.920          C  
ATOM   2062  CD1 LEU A 130     -12.638  40.775 -19.613  1.00  0.920          C  
ATOM   2063  CD2 LEU A 130     -12.013  39.837 -17.401  1.00  0.920          C  
ATOM   2064  H   LEU A 130     -14.916  42.606 -18.658  1.00  0.760          H  
ATOM   2065  HA  LEU A 130     -15.435  39.978 -19.665  1.00  0.800          H  
ATOM   2066 1HB  LEU A 130     -14.233  41.182 -17.232  1.00  1.110          H  
ATOM   2067 2HB  LEU A 130     -14.713  39.492 -17.136  1.00  1.110          H  
ATOM   2068  HG  LEU A 130     -13.145  38.851 -18.842  1.00  1.110          H  
ATOM   2069 1HD1 LEU A 130     -11.682  40.443 -20.028  1.00  1.110          H  
ATOM   2070 2HD1 LEU A 130     -13.382  40.772 -20.402  1.00  1.110          H  
ATOM   2071 3HD1 LEU A 130     -12.536  41.769 -19.231  1.00  1.110          H  
ATOM   2072 1HD2 LEU A 130     -11.054  39.518 -17.819  1.00  1.110          H  
ATOM   2073 2HD2 LEU A 130     -11.929  40.845 -17.013  1.00  1.110          H  
ATOM   2074 3HD2 LEU A 130     -12.312  39.156 -16.608  1.00  1.110          H  
ATOM   2075  N   ASP A 131     -17.532  41.029 -17.350  1.00  0.600          N  
ATOM   2076  CA  ASP A 131     -18.837  40.783 -16.752  1.00  0.600          C  
ATOM   2077  C   ASP A 131     -19.912  40.690 -17.820  1.00  0.610          C  
ATOM   2078  O   ASP A 131     -20.746  39.774 -17.782  1.00  0.660          O  
ATOM   2079  CB  ASP A 131     -19.175  41.882 -15.741  1.00  0.840          C  
ATOM   2080  CG  ASP A 131     -20.520  41.704 -15.040  1.00  0.840          C  
ATOM   2081  OD1 ASP A 131     -20.779  40.696 -14.412  1.00  0.840          O  
ATOM   2082  OD2 ASP A 131     -21.334  42.599 -15.139  1.00  0.840          O  
ATOM   2083  H   ASP A 131     -17.027  41.878 -17.080  1.00  0.720          H  
ATOM   2084  HA  ASP A 131     -18.802  39.836 -16.225  1.00  0.720          H  
ATOM   2085 1HB  ASP A 131     -18.384  41.933 -14.991  1.00  1.010          H  
ATOM   2086 2HB  ASP A 131     -19.179  42.843 -16.260  1.00  1.010          H  
ATOM   2087  N   LYS A 132     -19.909  41.629 -18.778  1.00  0.590          N  
ATOM   2088  CA  LYS A 132     -20.907  41.592 -19.835  1.00  0.620          C  
ATOM   2089  C   LYS A 132     -20.838  40.295 -20.623  1.00  0.650          C  
ATOM   2090  O   LYS A 132     -21.883  39.714 -20.933  1.00  0.690          O  
ATOM   2091  CB  LYS A 132     -20.763  42.792 -20.764  1.00  0.860          C  
ATOM   2092  CG  LYS A 132     -21.238  44.104 -20.142  1.00  0.860          C  
ATOM   2093  CD  LYS A 132     -21.253  45.259 -21.141  1.00  0.860          C  
ATOM   2094  CE  LYS A 132     -19.847  45.760 -21.415  1.00  0.860          C  
ATOM   2095  NZ  LYS A 132     -19.832  47.013 -22.220  1.00  0.860          N  
ATOM   2096  H   LYS A 132     -19.226  42.393 -18.739  1.00  0.710          H  
ATOM   2097  HA  LYS A 132     -21.890  41.643 -19.369  1.00  0.740          H  
ATOM   2098 1HB  LYS A 132     -19.709  42.897 -21.031  1.00  1.030          H  
ATOM   2099 2HB  LYS A 132     -21.321  42.615 -21.681  1.00  1.030          H  
ATOM   2100 1HG  LYS A 132     -22.244  43.965 -19.746  1.00  1.030          H  
ATOM   2101 2HG  LYS A 132     -20.585  44.361 -19.312  1.00  1.030          H  
ATOM   2102 1HD  LYS A 132     -21.699  44.928 -22.080  1.00  1.030          H  
ATOM   2103 2HD  LYS A 132     -21.850  46.078 -20.740  1.00  1.030          H  
ATOM   2104 1HE  LYS A 132     -19.345  45.948 -20.465  1.00  1.030          H  
ATOM   2105 2HE  LYS A 132     -19.294  45.002 -21.961  1.00  1.030          H  
ATOM   2106 1HZ  LYS A 132     -18.835  47.279 -22.350  1.00  1.030          H  
ATOM   2107 2HZ  LYS A 132     -20.262  46.856 -23.115  1.00  1.030          H  
ATOM   2108 3HZ  LYS A 132     -20.317  47.745 -21.733  1.00  1.030          H  
ATOM   2109  N   PHE A 133     -19.625  39.805 -20.920  1.00  0.690          N  
ATOM   2110  CA  PHE A 133     -19.524  38.550 -21.656  1.00  0.770          C  
ATOM   2111  C   PHE A 133     -20.139  37.402 -20.875  1.00  0.770          C  
ATOM   2112  O   PHE A 133     -20.911  36.617 -21.431  1.00  0.840          O  
ATOM   2113  CB  PHE A 133     -18.075  38.173 -21.935  1.00  1.050          C  
ATOM   2114  CG  PHE A 133     -17.418  38.929 -23.015  1.00  1.050          C  
ATOM   2115  CD1 PHE A 133     -16.410  39.805 -22.737  1.00  1.050          C  
ATOM   2116  CD2 PHE A 133     -17.810  38.772 -24.318  1.00  1.050          C  
ATOM   2117  CE1 PHE A 133     -15.799  40.513 -23.719  1.00  1.050          C  
ATOM   2118  CE2 PHE A 133     -17.209  39.476 -25.307  1.00  1.050          C  
ATOM   2119  CZ  PHE A 133     -16.190  40.360 -25.014  1.00  1.050          C  
ATOM   2120  H   PHE A 133     -18.784  40.348 -20.686  1.00  0.830          H  
ATOM   2121  HA  PHE A 133     -20.061  38.657 -22.599  1.00  0.920          H  
ATOM   2122 1HB  PHE A 133     -17.503  38.314 -21.021  1.00  1.260          H  
ATOM   2123 2HB  PHE A 133     -18.027  37.124 -22.181  1.00  1.260          H  
ATOM   2124  HD1 PHE A 133     -16.101  39.936 -21.717  1.00  1.260          H  
ATOM   2125  HD2 PHE A 133     -18.624  38.074 -24.571  1.00  1.260          H  
ATOM   2126  HE1 PHE A 133     -15.023  41.196 -23.462  1.00  1.260          H  
ATOM   2127  HE2 PHE A 133     -17.551  39.335 -26.323  1.00  1.260          H  
ATOM   2128  HZ  PHE A 133     -15.712  40.925 -25.803  1.00  1.260          H  
ATOM   2129  N   ASN A 134     -19.837  37.323 -19.573  1.00  0.750          N  
ATOM   2130  CA  ASN A 134     -20.369  36.240 -18.757  1.00  0.830          C  
ATOM   2131  C   ASN A 134     -21.891  36.253 -18.732  1.00  0.780          C  
ATOM   2132  O   ASN A 134     -22.533  35.213 -18.933  1.00  0.780          O  
ATOM   2133  CB  ASN A 134     -19.826  36.316 -17.348  1.00  1.130          C  
ATOM   2134  CG  ASN A 134     -20.266  35.163 -16.471  1.00  1.130          C  
ATOM   2135  OD1 ASN A 134     -19.987  33.995 -16.751  1.00  1.130          O  
ATOM   2136  ND2 ASN A 134     -20.967  35.488 -15.417  1.00  1.130          N  
ATOM   2137  H   ASN A 134     -19.177  37.997 -19.165  1.00  0.900          H  
ATOM   2138  HA  ASN A 134     -20.057  35.294 -19.204  1.00  1.000          H  
ATOM   2139 1HB  ASN A 134     -18.735  36.345 -17.384  1.00  1.360          H  
ATOM   2140 2HB  ASN A 134     -20.163  37.250 -16.898  1.00  1.360          H  
ATOM   2141 1HD2 ASN A 134     -21.306  34.787 -14.791  1.00  1.360          H  
ATOM   2142 2HD2 ASN A 134     -21.183  36.449 -15.251  1.00  1.360          H  
ATOM   2143  N   LYS A 135     -22.475  37.427 -18.473  1.00  0.770          N  
ATOM   2144  CA  LYS A 135     -23.923  37.514 -18.399  1.00  0.790          C  
ATOM   2145  C   LYS A 135     -24.564  37.151 -19.733  1.00  0.740          C  
ATOM   2146  O   LYS A 135     -25.559  36.417 -19.760  1.00  0.760          O  
ATOM   2147  CB  LYS A 135     -24.363  38.913 -17.957  1.00  1.100          C  
ATOM   2148  CG  LYS A 135     -24.101  39.242 -16.465  1.00  1.100          C  
ATOM   2149  CD  LYS A 135     -24.679  40.613 -16.103  1.00  1.100          C  
ATOM   2150  CE  LYS A 135     -24.687  40.897 -14.573  1.00  1.100          C  
ATOM   2151  NZ  LYS A 135     -23.333  41.240 -14.002  1.00  1.100          N  
ATOM   2152  H   LYS A 135     -21.893  38.260 -18.320  1.00  0.920          H  
ATOM   2153  HA  LYS A 135     -24.270  36.793 -17.658  1.00  0.950          H  
ATOM   2154 1HB  LYS A 135     -23.823  39.657 -18.554  1.00  1.320          H  
ATOM   2155 2HB  LYS A 135     -25.426  39.041 -18.157  1.00  1.320          H  
ATOM   2156 1HG  LYS A 135     -24.548  38.472 -15.835  1.00  1.320          H  
ATOM   2157 2HG  LYS A 135     -23.021  39.253 -16.289  1.00  1.320          H  
ATOM   2158 1HD  LYS A 135     -24.067  41.381 -16.583  1.00  1.320          H  
ATOM   2159 2HD  LYS A 135     -25.696  40.695 -16.482  1.00  1.320          H  
ATOM   2160 1HE  LYS A 135     -25.359  41.731 -14.388  1.00  1.320          H  
ATOM   2161 2HE  LYS A 135     -25.066  40.018 -14.059  1.00  1.320          H  
ATOM   2162 1HZ  LYS A 135     -23.412  41.424 -13.025  1.00  1.320          H  
ATOM   2163 2HZ  LYS A 135     -22.620  40.517 -14.125  1.00  1.320          H  
ATOM   2164 3HZ  LYS A 135     -22.930  42.069 -14.454  1.00  1.320          H  
ATOM   2165  N   ARG A 136     -23.988  37.627 -20.845  1.00  0.700          N  
ATOM   2166  CA  ARG A 136     -24.533  37.324 -22.154  1.00  0.680          C  
ATOM   2167  C   ARG A 136     -24.472  35.832 -22.448  1.00  0.650          C  
ATOM   2168  O   ARG A 136     -25.440  35.276 -22.974  1.00  0.670          O  
ATOM   2169  CB  ARG A 136     -23.779  38.094 -23.224  1.00  0.960          C  
ATOM   2170  CG  ARG A 136     -24.274  37.936 -24.673  1.00  0.960          C  
ATOM   2171  CD  ARG A 136     -25.559  38.636 -25.026  1.00  0.960          C  
ATOM   2172  NE  ARG A 136     -25.387  40.100 -25.133  1.00  0.960          N  
ATOM   2173  CZ  ARG A 136     -25.881  41.050 -24.287  1.00  0.960          C  
ATOM   2174  NH1 ARG A 136     -26.649  40.749 -23.244  1.00  0.960          N  
ATOM   2175  NH2 ARG A 136     -25.592  42.321 -24.526  1.00  0.960          N  
ATOM   2176  H   ARG A 136     -23.172  38.246 -20.783  1.00  0.840          H  
ATOM   2177  HA  ARG A 136     -25.573  37.636 -22.168  1.00  0.820          H  
ATOM   2178 1HB  ARG A 136     -23.796  39.153 -22.979  1.00  1.150          H  
ATOM   2179 2HB  ARG A 136     -22.731  37.785 -23.208  1.00  1.150          H  
ATOM   2180 1HG  ARG A 136     -23.505  38.345 -25.314  1.00  1.150          H  
ATOM   2181 2HG  ARG A 136     -24.395  36.886 -24.899  1.00  1.150          H  
ATOM   2182 1HD  ARG A 136     -25.884  38.265 -26.001  1.00  1.150          H  
ATOM   2183 2HD  ARG A 136     -26.326  38.414 -24.294  1.00  1.150          H  
ATOM   2184  HE  ARG A 136     -24.809  40.432 -25.908  1.00  1.150          H  
ATOM   2185 1HH1 ARG A 136     -26.930  39.786 -23.029  1.00  1.150          H  
ATOM   2186 2HH1 ARG A 136     -27.002  41.480 -22.650  1.00  1.150          H  
ATOM   2187 1HH2 ARG A 136     -25.016  42.568 -25.322  1.00  1.150          H  
ATOM   2188 2HH2 ARG A 136     -25.950  43.044 -23.921  1.00  1.150          H  
ATOM   2189  N   TYR A 137     -23.349  35.182 -22.103  1.00  0.630          N  
ATOM   2190  CA  TYR A 137     -23.186  33.753 -22.341  1.00  0.660          C  
ATOM   2191  C   TYR A 137     -24.298  33.009 -21.656  1.00  0.670          C  
ATOM   2192  O   TYR A 137     -24.906  32.113 -22.234  1.00  0.690          O  
ATOM   2193  CB  TYR A 137     -21.869  33.205 -21.810  1.00  0.910          C  
ATOM   2194  CG  TYR A 137     -21.635  31.727 -22.184  1.00  0.910          C  
ATOM   2195  CD1 TYR A 137     -21.011  31.449 -23.390  1.00  0.910          C  
ATOM   2196  CD2 TYR A 137     -22.051  30.669 -21.365  1.00  0.910          C  
ATOM   2197  CE1 TYR A 137     -20.779  30.163 -23.776  1.00  0.910          C  
ATOM   2198  CE2 TYR A 137     -21.827  29.362 -21.778  1.00  0.910          C  
ATOM   2199  CZ  TYR A 137     -21.189  29.113 -22.978  1.00  0.910          C  
ATOM   2200  OH  TYR A 137     -20.957  27.826 -23.399  1.00  0.910          O  
ATOM   2201  H   TYR A 137     -22.557  35.705 -21.710  1.00  0.760          H  
ATOM   2202  HA  TYR A 137     -23.253  33.565 -23.412  1.00  0.790          H  
ATOM   2203 1HB  TYR A 137     -21.045  33.802 -22.198  1.00  1.090          H  
ATOM   2204 2HB  TYR A 137     -21.846  33.296 -20.725  1.00  1.090          H  
ATOM   2205  HD1 TYR A 137     -20.688  32.270 -24.031  1.00  1.090          H  
ATOM   2206  HD2 TYR A 137     -22.555  30.868 -20.419  1.00  1.090          H  
ATOM   2207  HE1 TYR A 137     -20.278  29.981 -24.709  1.00  1.090          H  
ATOM   2208  HE2 TYR A 137     -22.149  28.540 -21.166  1.00  1.090          H  
ATOM   2209  HH  TYR A 137     -21.187  27.202 -22.690  1.00  1.090          H  
ATOM   2210  N   GLN A 138     -24.543  33.346 -20.384  1.00  0.710          N  
ATOM   2211  CA  GLN A 138     -25.573  32.670 -19.618  1.00  0.780          C  
ATOM   2212  C   GLN A 138     -26.962  32.857 -20.241  1.00  0.780          C  
ATOM   2213  O   GLN A 138     -27.709  31.884 -20.406  1.00  0.820          O  
ATOM   2214  CB  GLN A 138     -25.556  33.199 -18.190  1.00  1.060          C  
ATOM   2215  CG  GLN A 138     -24.319  32.787 -17.399  1.00  1.060          C  
ATOM   2216  CD  GLN A 138     -24.256  33.459 -16.053  1.00  1.060          C  
ATOM   2217  OE1 GLN A 138     -24.970  34.436 -15.808  1.00  1.060          O  
ATOM   2218  NE2 GLN A 138     -23.416  32.948 -15.174  1.00  1.060          N  
ATOM   2219  H   GLN A 138     -23.970  34.077 -19.942  1.00  0.850          H  
ATOM   2220  HA  GLN A 138     -25.337  31.611 -19.589  1.00  0.940          H  
ATOM   2221 1HB  GLN A 138     -25.585  34.289 -18.217  1.00  1.280          H  
ATOM   2222 2HB  GLN A 138     -26.441  32.857 -17.661  1.00  1.280          H  
ATOM   2223 1HG  GLN A 138     -24.344  31.714 -17.242  1.00  1.280          H  
ATOM   2224 2HG  GLN A 138     -23.425  33.057 -17.958  1.00  1.280          H  
ATOM   2225 1HE2 GLN A 138     -23.339  33.353 -14.265  1.00  1.280          H  
ATOM   2226 2HE2 GLN A 138     -22.850  32.155 -15.418  1.00  1.280          H  
ATOM   2227  N   GLN A 139     -27.289  34.072 -20.698  1.00  0.760          N  
ATOM   2228  CA  GLN A 139     -28.605  34.323 -21.299  1.00  0.800          C  
ATOM   2229  C   GLN A 139     -28.798  33.448 -22.543  1.00  0.770          C  
ATOM   2230  O   GLN A 139     -29.851  32.816 -22.750  1.00  0.840          O  
ATOM   2231  CB  GLN A 139     -28.696  35.797 -21.701  1.00  1.100          C  
ATOM   2232  CG  GLN A 139     -28.761  36.786 -20.546  1.00  1.100          C  
ATOM   2233  CD  GLN A 139     -28.520  38.221 -21.021  1.00  1.100          C  
ATOM   2234  OE1 GLN A 139     -28.006  38.408 -22.143  1.00  1.100          O  
ATOM   2235  NE2 GLN A 139     -28.885  39.209 -20.201  1.00  1.100          N  
ATOM   2236  H   GLN A 139     -26.638  34.853 -20.543  1.00  0.910          H  
ATOM   2237  HA  GLN A 139     -29.377  34.085 -20.569  1.00  0.960          H  
ATOM   2238 1HB  GLN A 139     -27.838  36.049 -22.323  1.00  1.320          H  
ATOM   2239 2HB  GLN A 139     -29.587  35.945 -22.296  1.00  1.320          H  
ATOM   2240 1HG  GLN A 139     -29.754  36.740 -20.108  1.00  1.320          H  
ATOM   2241 2HG  GLN A 139     -28.016  36.531 -19.799  1.00  1.320          H  
ATOM   2242 1HE2 GLN A 139     -28.748  40.163 -20.467  1.00  1.320          H  
ATOM   2243 2HE2 GLN A 139     -29.299  38.999 -19.313  1.00  1.320          H  
ATOM   2244  N   GLN A 140     -27.721  33.334 -23.310  1.00  0.730          N  
ATOM   2245  CA  GLN A 140     -27.655  32.585 -24.544  1.00  0.800          C  
ATOM   2246  C   GLN A 140     -27.789  31.085 -24.373  1.00  0.800          C  
ATOM   2247  O   GLN A 140     -28.049  30.405 -25.373  1.00  0.840          O  
ATOM   2248  CB  GLN A 140     -26.344  32.882 -25.282  1.00  1.090          C  
ATOM   2249  CG  GLN A 140     -26.211  34.237 -25.896  1.00  1.090          C  
ATOM   2250  CD  GLN A 140     -24.806  34.497 -26.407  1.00  1.090          C  
ATOM   2251  OE1 GLN A 140     -23.826  34.168 -25.744  1.00  1.090          O  
ATOM   2252  NE2 GLN A 140     -24.690  35.083 -27.588  1.00  1.090          N  
ATOM   2253  H   GLN A 140     -26.893  33.888 -23.049  1.00  0.880          H  
ATOM   2254  HA  GLN A 140     -28.477  32.904 -25.172  1.00  0.960          H  
ATOM   2255 1HB  GLN A 140     -25.535  32.799 -24.572  1.00  1.310          H  
ATOM   2256 2HB  GLN A 140     -26.183  32.152 -26.065  1.00  1.310          H  
ATOM   2257 1HG  GLN A 140     -26.855  34.248 -26.752  1.00  1.310          H  
ATOM   2258 2HG  GLN A 140     -26.495  35.013 -25.192  1.00  1.310          H  
ATOM   2259 1HE2 GLN A 140     -23.779  35.265 -27.963  1.00  1.310          H  
ATOM   2260 2HE2 GLN A 140     -25.502  35.357 -28.109  1.00  1.310          H  
ATOM   2261  N   THR A 141     -27.682  30.552 -23.142  1.00  0.900          N  
ATOM   2262  CA  THR A 141     -27.684  29.103 -22.954  1.00  1.020          C  
ATOM   2263  C   THR A 141     -28.943  28.447 -23.464  1.00  1.100          C  
ATOM   2264  O   THR A 141     -28.912  27.287 -23.910  1.00  1.220          O  
ATOM   2265  CB  THR A 141     -27.395  28.686 -21.498  1.00  1.380          C  
ATOM   2266  OG1 THR A 141     -28.356  29.265 -20.599  1.00  1.380          O  
ATOM   2267  CG2 THR A 141     -25.970  29.069 -21.096  1.00  1.380          C  
ATOM   2268  H   THR A 141     -27.580  31.156 -22.322  1.00  1.080          H  
ATOM   2269  HA  THR A 141     -26.874  28.714 -23.515  1.00  1.220          H  
ATOM   2270  HB  THR A 141     -27.486  27.602 -21.428  1.00  1.660          H  
ATOM   2271  HG1 THR A 141     -28.251  30.245 -20.580  1.00  1.660          H  
ATOM   2272 1HG2 THR A 141     -25.777  28.752 -20.077  1.00  1.660          H  
ATOM   2273 2HG2 THR A 141     -25.256  28.598 -21.769  1.00  1.660          H  
ATOM   2274 3HG2 THR A 141     -25.866  30.125 -21.168  1.00  1.660          H  
ATOM   2275  N   THR A 142     -30.033  29.211 -23.562  1.00  1.230          N  
ATOM   2276  CA  THR A 142     -31.265  28.656 -24.098  1.00  1.480          C  
ATOM   2277  C   THR A 142     -30.985  28.053 -25.485  1.00  1.470          C  
ATOM   2278  O   THR A 142     -31.549  27.017 -25.848  1.00  1.700          O  
ATOM   2279  CB  THR A 142     -32.374  29.726 -24.216  1.00  1.970          C  
ATOM   2280  OG1 THR A 142     -32.664  30.275 -22.922  1.00  1.970          O  
ATOM   2281  CG2 THR A 142     -33.642  29.087 -24.764  1.00  1.970          C  
ATOM   2282  H   THR A 142     -30.021  30.173 -23.197  1.00  1.480          H  
ATOM   2283  HA  THR A 142     -31.611  27.862 -23.437  1.00  1.780          H  
ATOM   2284  HB  THR A 142     -32.051  30.525 -24.882  1.00  2.370          H  
ATOM   2285  HG1 THR A 142     -31.946  30.857 -22.650  1.00  2.370          H  
ATOM   2286 1HG2 THR A 142     -34.417  29.847 -24.829  1.00  2.370          H  
ATOM   2287 2HG2 THR A 142     -33.464  28.669 -25.749  1.00  2.370          H  
ATOM   2288 3HG2 THR A 142     -33.968  28.295 -24.093  1.00  2.370          H  
ATOM   2289  N   ALA A 143     -30.186  28.758 -26.297  1.00  1.440          N  
ATOM   2290  CA  ALA A 143     -29.842  28.313 -27.638  1.00  1.780          C  
ATOM   2291  C   ALA A 143     -28.517  27.542 -27.671  1.00  1.830          C  
ATOM   2292  O   ALA A 143     -28.395  26.592 -28.452  1.00  2.190          O  
ATOM   2293  CB  ALA A 143     -29.764  29.494 -28.575  1.00  2.360          C  
ATOM   2294  H   ALA A 143     -29.733  29.599 -25.942  1.00  1.730          H  
ATOM   2295  HA  ALA A 143     -30.628  27.642 -27.981  1.00  2.140          H  
ATOM   2296 1HB  ALA A 143     -29.536  29.141 -29.584  1.00  2.830          H  
ATOM   2297 2HB  ALA A 143     -30.708  30.014 -28.571  1.00  2.830          H  
ATOM   2298 3HB  ALA A 143     -28.977  30.167 -28.236  1.00  2.830          H  
ATOM   2299  N   ILE A 144     -27.552  27.911 -26.791  1.00  1.690          N  
ATOM   2300  CA  ILE A 144     -26.169  27.373 -26.820  1.00  2.000          C  
ATOM   2301  C   ILE A 144     -26.177  25.880 -26.703  1.00  1.780          C  
ATOM   2302  O   ILE A 144     -25.363  25.208 -27.342  1.00  1.910          O  
ATOM   2303  CB  ILE A 144     -25.238  27.911 -25.716  1.00  2.680          C  
ATOM   2304  CG1 ILE A 144     -24.966  29.366 -25.946  1.00  2.680          C  
ATOM   2305  CG2 ILE A 144     -23.909  27.181 -25.781  1.00  2.680          C  
ATOM   2306  CD1 ILE A 144     -24.312  30.080 -24.768  1.00  2.680          C  
ATOM   2307  H   ILE A 144     -27.777  28.670 -26.151  1.00  2.030          H  
ATOM   2308  HA  ILE A 144     -25.715  27.635 -27.760  1.00  2.400          H  
ATOM   2309  HB  ILE A 144     -25.635  27.735 -24.770  1.00  3.210          H  
ATOM   2310 1HG1 ILE A 144     -24.324  29.443 -26.805  1.00  3.210          H  
ATOM   2311 2HG1 ILE A 144     -25.883  29.847 -26.187  1.00  3.210          H  
ATOM   2312 1HG2 ILE A 144     -23.234  27.539 -25.023  1.00  3.210          H  
ATOM   2313 2HG2 ILE A 144     -24.056  26.145 -25.623  1.00  3.210          H  
ATOM   2314 3HG2 ILE A 144     -23.462  27.336 -26.766  1.00  3.210          H  
ATOM   2315 1HD1 ILE A 144     -24.133  31.117 -25.014  1.00  3.210          H  
ATOM   2316 2HD1 ILE A 144     -24.944  30.038 -23.890  1.00  3.210          H  
ATOM   2317 3HD1 ILE A 144     -23.389  29.635 -24.543  1.00  3.210          H  
ATOM   2318  N   GLY A 145     -27.081  25.329 -25.907  1.00  1.650          N  
ATOM   2319  CA  GLY A 145     -27.140  23.886 -25.764  1.00  1.790          C  
ATOM   2320  C   GLY A 145     -27.158  23.160 -27.124  1.00  1.610          C  
ATOM   2321  O   GLY A 145     -26.769  21.991 -27.194  1.00  1.910          O  
ATOM   2322  H   GLY A 145     -27.714  25.936 -25.368  1.00  1.980          H  
ATOM   2323 1HA  GLY A 145     -26.280  23.552 -25.199  1.00  2.150          H  
ATOM   2324 2HA  GLY A 145     -28.028  23.618 -25.191  1.00  2.150          H  
ATOM   2325  N   LYS A 146     -27.647  23.823 -28.191  1.00  1.310          N  
ATOM   2326  CA  LYS A 146     -27.692  23.232 -29.516  1.00  1.370          C  
ATOM   2327  C   LYS A 146     -26.759  23.979 -30.501  1.00  1.220          C  
ATOM   2328  O   LYS A 146     -26.128  23.337 -31.351  1.00  1.390          O  
ATOM   2329  CB  LYS A 146     -29.137  23.203 -30.001  1.00  1.890          C  
ATOM   2330  CG  LYS A 146     -30.096  22.378 -29.085  1.00  1.890          C  
ATOM   2331  CD  LYS A 146     -29.770  20.888 -29.050  1.00  1.890          C  
ATOM   2332  CE  LYS A 146     -30.812  20.115 -28.244  1.00  1.890          C  
ATOM   2333  NZ  LYS A 146     -30.496  18.650 -28.169  1.00  1.890          N  
ATOM   2334  H   LYS A 146     -27.948  24.794 -28.089  1.00  1.570          H  
ATOM   2335  HA  LYS A 146     -27.319  22.214 -29.457  1.00  1.640          H  
ATOM   2336 1HB  LYS A 146     -29.514  24.227 -30.045  1.00  2.270          H  
ATOM   2337 2HB  LYS A 146     -29.180  22.794 -31.009  1.00  2.270          H  
ATOM   2338 1HG  LYS A 146     -30.039  22.774 -28.071  1.00  2.270          H  
ATOM   2339 2HG  LYS A 146     -31.097  22.481 -29.416  1.00  2.270          H  
ATOM   2340 1HD  LYS A 146     -29.732  20.495 -30.066  1.00  2.270          H  
ATOM   2341 2HD  LYS A 146     -28.803  20.727 -28.576  1.00  2.270          H  
ATOM   2342 1HE  LYS A 146     -30.849  20.519 -27.233  1.00  2.270          H  
ATOM   2343 2HE  LYS A 146     -31.789  20.242 -28.711  1.00  2.270          H  
ATOM   2344 1HZ  LYS A 146     -31.207  18.177 -27.627  1.00  2.270          H  
ATOM   2345 2HZ  LYS A 146     -30.470  18.260 -29.101  1.00  2.270          H  
ATOM   2346 3HZ  LYS A 146     -29.596  18.522 -27.725  1.00  2.270          H  
ATOM   2347  N   MET A 147     -26.677  25.319 -30.415  1.00  1.100          N  
ATOM   2348  CA  MET A 147     -25.815  26.098 -31.313  1.00  1.270          C  
ATOM   2349  C   MET A 147     -25.574  27.525 -30.747  1.00  1.830          C  
ATOM   2350  O   MET A 147     -26.404  28.010 -29.990  1.00  2.810          O  
ATOM   2351  CB  MET A 147     -26.430  26.156 -32.719  1.00  1.710          C  
ATOM   2352  CG  MET A 147     -27.605  27.133 -32.907  1.00  1.710          C  
ATOM   2353  SD  MET A 147     -29.176  26.676 -32.127  1.00  1.710          S  
ATOM   2354  CE  MET A 147     -29.748  25.337 -33.186  1.00  1.710          C  
ATOM   2355  H   MET A 147     -27.224  25.804 -29.705  1.00  1.320          H  
ATOM   2356  HA  MET A 147     -24.860  25.585 -31.364  1.00  1.520          H  
ATOM   2357 1HB  MET A 147     -25.680  26.356 -33.448  1.00  2.050          H  
ATOM   2358 2HB  MET A 147     -26.805  25.174 -32.965  1.00  2.050          H  
ATOM   2359 1HG  MET A 147     -27.335  28.109 -32.541  1.00  2.050          H  
ATOM   2360 2HG  MET A 147     -27.760  27.218 -33.960  1.00  2.050          H  
ATOM   2361 1HE  MET A 147     -30.698  24.980 -32.835  1.00  2.050          H  
ATOM   2362 2HE  MET A 147     -29.863  25.707 -34.205  1.00  2.050          H  
ATOM   2363 3HE  MET A 147     -29.033  24.520 -33.173  1.00  2.050          H  
ATOM   2364  N   LEU A 148     -24.491  28.247 -31.126  1.00  1.750          N  
ATOM   2365  CA  LEU A 148     -23.471  27.905 -32.120  1.00  1.650          C  
ATOM   2366  C   LEU A 148     -22.091  27.816 -31.481  1.00  1.340          C  
ATOM   2367  O   LEU A 148     -21.734  28.625 -30.620  1.00  1.440          O  
ATOM   2368  CB  LEU A 148     -23.406  29.003 -33.194  1.00  2.350          C  
ATOM   2369  CG  LEU A 148     -24.679  29.254 -34.045  1.00  2.350          C  
ATOM   2370  CD1 LEU A 148     -25.597  30.314 -33.340  1.00  2.350          C  
ATOM   2371  CD2 LEU A 148     -24.260  29.689 -35.432  1.00  2.350          C  
ATOM   2372  H   LEU A 148     -24.400  29.154 -30.693  1.00  2.100          H  
ATOM   2373  HA  LEU A 148     -23.684  26.950 -32.581  1.00  1.980          H  
ATOM   2374 1HB  LEU A 148     -23.151  29.941 -32.709  1.00  2.820          H  
ATOM   2375 2HB  LEU A 148     -22.601  28.753 -33.884  1.00  2.820          H  
ATOM   2376  HG  LEU A 148     -25.237  28.357 -34.134  1.00  2.820          H  
ATOM   2377 1HD1 LEU A 148     -26.483  30.474 -33.937  1.00  2.820          H  
ATOM   2378 2HD1 LEU A 148     -25.909  29.991 -32.366  1.00  2.820          H  
ATOM   2379 3HD1 LEU A 148     -25.073  31.241 -33.229  1.00  2.820          H  
ATOM   2380 1HD2 LEU A 148     -25.144  29.851 -36.043  1.00  2.820          H  
ATOM   2381 2HD2 LEU A 148     -23.692  30.590 -35.380  1.00  2.820          H  
ATOM   2382 3HD2 LEU A 148     -23.648  28.908 -35.885  1.00  2.820          H  
ATOM   2383  N   ASN A 149     -21.265  26.899 -31.979  1.00  1.240          N  
ATOM   2384  CA  ASN A 149     -19.914  26.787 -31.453  1.00  1.180          C  
ATOM   2385  C   ASN A 149     -19.114  28.060 -31.666  1.00  1.020          C  
ATOM   2386  O   ASN A 149     -18.299  28.441 -30.836  1.00  1.050          O  
ATOM   2387  CB  ASN A 149     -19.223  25.619 -32.105  1.00  1.680          C  
ATOM   2388  CG  ASN A 149     -19.189  25.804 -33.582  1.00  1.680          C  
ATOM   2389  OD1 ASN A 149     -20.239  26.144 -34.165  1.00  1.680          O  
ATOM   2390  ND2 ASN A 149     -18.055  25.598 -34.197  1.00  1.680          N  
ATOM   2391  H   ASN A 149     -21.564  26.266 -32.717  1.00  1.490          H  
ATOM   2392  HA  ASN A 149     -19.975  26.608 -30.379  1.00  1.420          H  
ATOM   2393 1HB  ASN A 149     -18.196  25.546 -31.726  1.00  2.010          H  
ATOM   2394 2HB  ASN A 149     -19.737  24.692 -31.861  1.00  2.010          H  
ATOM   2395 1HD2 ASN A 149     -17.993  25.713 -35.187  1.00  2.010          H  
ATOM   2396 2HD2 ASN A 149     -17.239  25.327 -33.673  1.00  2.010          H  
ATOM   2397  N   ARG A 150     -19.418  28.812 -32.714  1.00  0.980          N  
ATOM   2398  CA  ARG A 150     -18.644  30.010 -32.929  1.00  1.000          C  
ATOM   2399  C   ARG A 150     -18.729  30.988 -31.758  1.00  0.980          C  
ATOM   2400  O   ARG A 150     -17.750  31.681 -31.464  1.00  1.220          O  
ATOM   2401  CB  ARG A 150     -19.064  30.694 -34.212  1.00  1.390          C  
ATOM   2402  CG  ARG A 150     -18.637  29.974 -35.461  1.00  1.390          C  
ATOM   2403  CD  ARG A 150     -18.987  30.710 -36.704  1.00  1.390          C  
ATOM   2404  NE  ARG A 150     -20.424  30.723 -36.960  1.00  1.390          N  
ATOM   2405  CZ  ARG A 150     -20.998  31.219 -38.072  1.00  1.390          C  
ATOM   2406  NH1 ARG A 150     -20.249  31.731 -39.030  1.00  1.390          N  
ATOM   2407  NH2 ARG A 150     -22.311  31.181 -38.207  1.00  1.390          N  
ATOM   2408  H   ARG A 150     -20.106  28.505 -33.389  1.00  1.180          H  
ATOM   2409  HA  ARG A 150     -17.599  29.709 -33.042  1.00  1.200          H  
ATOM   2410 1HB  ARG A 150     -20.147  30.761 -34.239  1.00  1.670          H  
ATOM   2411 2HB  ARG A 150     -18.659  31.704 -34.247  1.00  1.670          H  
ATOM   2412 1HG  ARG A 150     -17.556  29.837 -35.439  1.00  1.670          H  
ATOM   2413 2HG  ARG A 150     -19.122  28.997 -35.498  1.00  1.670          H  
ATOM   2414 1HD  ARG A 150     -18.647  31.746 -36.617  1.00  1.670          H  
ATOM   2415 2HD  ARG A 150     -18.491  30.232 -37.547  1.00  1.670          H  
ATOM   2416  HE  ARG A 150     -21.033  30.335 -36.254  1.00  1.670          H  
ATOM   2417 1HH1 ARG A 150     -19.246  31.753 -38.931  1.00  1.670          H  
ATOM   2418 2HH1 ARG A 150     -20.674  32.094 -39.871  1.00  1.670          H  
ATOM   2419 1HH2 ARG A 150     -22.881  30.787 -37.472  1.00  1.670          H  
ATOM   2420 2HH2 ARG A 150     -22.746  31.540 -39.042  1.00  1.670          H  
ATOM   2421  N   LEU A 151     -19.874  31.082 -31.074  1.00  0.880          N  
ATOM   2422  CA  LEU A 151     -19.897  32.054 -29.997  1.00  0.970          C  
ATOM   2423  C   LEU A 151     -19.134  31.496 -28.808  1.00  1.010          C  
ATOM   2424  O   LEU A 151     -18.480  32.246 -28.072  1.00  1.090          O  
ATOM   2425  CB  LEU A 151     -21.341  32.458 -29.619  1.00  1.320          C  
ATOM   2426  CG  LEU A 151     -22.226  31.427 -28.852  1.00  1.320          C  
ATOM   2427  CD1 LEU A 151     -22.049  31.597 -27.316  1.00  1.320          C  
ATOM   2428  CD2 LEU A 151     -23.685  31.608 -29.273  1.00  1.320          C  
ATOM   2429  H   LEU A 151     -20.670  30.465 -31.251  1.00  1.060          H  
ATOM   2430  HA  LEU A 151     -19.387  32.949 -30.335  1.00  1.160          H  
ATOM   2431 1HB  LEU A 151     -21.281  33.351 -29.001  1.00  1.590          H  
ATOM   2432 2HB  LEU A 151     -21.863  32.723 -30.527  1.00  1.590          H  
ATOM   2433  HG  LEU A 151     -21.917  30.437 -29.101  1.00  1.590          H  
ATOM   2434 1HD1 LEU A 151     -22.644  30.882 -26.818  1.00  1.590          H  
ATOM   2435 2HD1 LEU A 151     -21.035  31.456 -26.995  1.00  1.590          H  
ATOM   2436 3HD1 LEU A 151     -22.361  32.589 -27.026  1.00  1.590          H  
ATOM   2437 1HD2 LEU A 151     -24.309  30.878 -28.755  1.00  1.590          H  
ATOM   2438 2HD2 LEU A 151     -24.021  32.610 -29.020  1.00  1.590          H  
ATOM   2439 3HD2 LEU A 151     -23.776  31.457 -30.350  1.00  1.590          H  
ATOM   2440  N   THR A 152     -19.170  30.160 -28.643  1.00  1.010          N  
ATOM   2441  CA  THR A 152     -18.525  29.555 -27.486  1.00  1.060          C  
ATOM   2442  C   THR A 152     -17.009  29.519 -27.669  1.00  1.040          C  
ATOM   2443  O   THR A 152     -16.274  29.566 -26.687  1.00  1.150          O  
ATOM   2444  CB  THR A 152     -19.041  28.114 -27.237  1.00  1.460          C  
ATOM   2445  OG1 THR A 152     -18.690  27.281 -28.337  1.00  1.460          O  
ATOM   2446  CG2 THR A 152     -20.575  28.118 -27.142  1.00  1.460          C  
ATOM   2447  H   THR A 152     -19.713  29.580 -29.297  1.00  1.210          H  
ATOM   2448  HA  THR A 152     -18.746  30.161 -26.608  1.00  1.270          H  
ATOM   2449  HB  THR A 152     -18.610  27.718 -26.319  1.00  1.760          H  
ATOM   2450  HG1 THR A 152     -17.754  27.032 -28.295  1.00  1.760          H  
ATOM   2451 1HG2 THR A 152     -20.925  27.101 -26.980  1.00  1.760          H  
ATOM   2452 2HG2 THR A 152     -20.904  28.735 -26.333  1.00  1.760          H  
ATOM   2453 3HG2 THR A 152     -20.997  28.494 -28.065  1.00  1.760          H  
ATOM   2454  N   ASP A 153     -16.549  29.529 -28.925  1.00  0.980          N  
ATOM   2455  CA  ASP A 153     -15.120  29.546 -29.241  1.00  1.000          C  
ATOM   2456  C   ASP A 153     -14.529  30.949 -29.082  1.00  0.930          C  
ATOM   2457  O   ASP A 153     -13.426  31.124 -28.535  1.00  0.970          O  
ATOM   2458  CB  ASP A 153     -14.898  29.128 -30.698  1.00  1.390          C  
ATOM   2459  CG  ASP A 153     -15.224  27.670 -31.018  1.00  1.390          C  
ATOM   2460  OD1 ASP A 153     -15.323  26.858 -30.125  1.00  1.390          O  
ATOM   2461  OD2 ASP A 153     -15.377  27.389 -32.185  1.00  1.390          O  
ATOM   2462  H   ASP A 153     -17.233  29.398 -29.674  1.00  1.180          H  
ATOM   2463  HA  ASP A 153     -14.604  28.860 -28.571  1.00  1.200          H  
ATOM   2464 1HB  ASP A 153     -15.525  29.755 -31.335  1.00  1.670          H  
ATOM   2465 2HB  ASP A 153     -13.863  29.331 -30.973  1.00  1.670          H  
ATOM   2466  N   PHE A 154     -15.256  31.951 -29.580  1.00  0.930          N  
ATOM   2467  CA  PHE A 154     -14.756  33.306 -29.523  1.00  0.910          C  
ATOM   2468  C   PHE A 154     -14.854  33.972 -28.173  1.00  0.840          C  
ATOM   2469  O   PHE A 154     -13.974  34.768 -27.847  1.00  0.860          O  
ATOM   2470  CB  PHE A 154     -15.362  34.159 -30.611  1.00  1.280          C  
ATOM   2471  CG  PHE A 154     -14.675  33.919 -31.930  1.00  1.280          C  
ATOM   2472  CD1 PHE A 154     -15.224  33.116 -32.921  1.00  1.280          C  
ATOM   2473  CD2 PHE A 154     -13.426  34.487 -32.162  1.00  1.280          C  
ATOM   2474  CE1 PHE A 154     -14.552  32.889 -34.089  1.00  1.280          C  
ATOM   2475  CE2 PHE A 154     -12.762  34.251 -33.335  1.00  1.280          C  
ATOM   2476  CZ  PHE A 154     -13.320  33.453 -34.291  1.00  1.280          C  
ATOM   2477  H   PHE A 154     -16.144  31.755 -30.052  1.00  1.120          H  
ATOM   2478  HA  PHE A 154     -13.698  33.248 -29.763  1.00  1.090          H  
ATOM   2479 1HB  PHE A 154     -16.395  33.877 -30.704  1.00  1.540          H  
ATOM   2480 2HB  PHE A 154     -15.306  35.215 -30.360  1.00  1.540          H  
ATOM   2481  HD1 PHE A 154     -16.181  32.658 -32.773  1.00  1.540          H  
ATOM   2482  HD2 PHE A 154     -12.967  35.120 -31.392  1.00  1.540          H  
ATOM   2483  HE1 PHE A 154     -14.992  32.251 -34.854  1.00  1.540          H  
ATOM   2484  HE2 PHE A 154     -11.791  34.683 -33.506  1.00  1.540          H  
ATOM   2485  HZ  PHE A 154     -12.779  33.262 -35.215  1.00  1.540          H  
ATOM   2486  N   GLU A 155     -15.863  33.688 -27.344  1.00  0.800          N  
ATOM   2487  CA  GLU A 155     -15.825  34.382 -26.073  1.00  0.780          C  
ATOM   2488  C   GLU A 155     -14.476  34.166 -25.344  1.00  0.820          C  
ATOM   2489  O   GLU A 155     -13.898  35.142 -24.879  1.00  0.860          O  
ATOM   2490  CB  GLU A 155     -17.024  34.063 -25.182  1.00  1.100          C  
ATOM   2491  CG  GLU A 155     -16.907  34.700 -23.817  1.00  1.100          C  
ATOM   2492  CD  GLU A 155     -18.036  34.397 -22.966  1.00  1.100          C  
ATOM   2493  OE1 GLU A 155     -18.978  33.891 -23.474  1.00  1.100          O  
ATOM   2494  OE2 GLU A 155     -17.965  34.632 -21.784  1.00  1.100          O  
ATOM   2495  H   GLU A 155     -16.639  33.061 -27.593  1.00  0.960          H  
ATOM   2496  HA  GLU A 155     -15.924  35.443 -26.281  1.00  0.940          H  
ATOM   2497 1HB  GLU A 155     -17.905  34.506 -25.642  1.00  1.320          H  
ATOM   2498 2HB  GLU A 155     -17.235  33.017 -25.106  1.00  1.320          H  
ATOM   2499 1HG  GLU A 155     -16.024  34.310 -23.346  1.00  1.320          H  
ATOM   2500 2HG  GLU A 155     -16.789  35.778 -23.922  1.00  1.320          H  
ATOM   2501  N   PRO A 156     -13.957  32.934 -25.151  1.00  0.870          N  
ATOM   2502  CA  PRO A 156     -12.639  32.689 -24.595  1.00  0.940          C  
ATOM   2503  C   PRO A 156     -11.518  33.493 -25.257  1.00  0.880          C  
ATOM   2504  O   PRO A 156     -10.689  34.096 -24.562  1.00  0.930          O  
ATOM   2505  CB  PRO A 156     -12.473  31.203 -24.878  1.00  1.410          C  
ATOM   2506  CG  PRO A 156     -13.865  30.668 -24.820  1.00  1.410          C  
ATOM   2507  CD  PRO A 156     -14.705  31.712 -25.441  1.00  1.410          C  
ATOM   2508  HA  PRO A 156     -12.664  32.880 -23.512  1.00  1.130          H  
ATOM   2509 1HB  PRO A 156     -12.014  31.058 -25.874  1.00  1.690          H  
ATOM   2510 2HB  PRO A 156     -11.801  30.756 -24.157  1.00  1.690          H  
ATOM   2511 1HG  PRO A 156     -13.937  29.712 -25.372  1.00  1.690          H  
ATOM   2512 2HG  PRO A 156     -14.162  30.464 -23.805  1.00  1.690          H  
ATOM   2513 1HD  PRO A 156     -14.783  31.524 -26.480  1.00  1.690          H  
ATOM   2514 2HD  PRO A 156     -15.651  31.671 -24.942  1.00  1.690          H  
ATOM   2515  N   GLU A 157     -11.548  33.590 -26.600  1.00  0.850          N  
ATOM   2516  CA  GLU A 157     -10.488  34.309 -27.303  1.00  0.890          C  
ATOM   2517  C   GLU A 157     -10.508  35.821 -27.048  1.00  0.870          C  
ATOM   2518  O   GLU A 157      -9.454  36.452 -26.886  1.00  0.930          O  
ATOM   2519  CB  GLU A 157     -10.608  34.050 -28.798  1.00  1.230          C  
ATOM   2520  CG  GLU A 157     -10.318  32.639 -29.251  1.00  1.230          C  
ATOM   2521  CD  GLU A 157      -8.896  32.197 -29.034  1.00  1.230          C  
ATOM   2522  OE1 GLU A 157      -7.990  32.915 -29.387  1.00  1.230          O  
ATOM   2523  OE2 GLU A 157      -8.729  31.132 -28.502  1.00  1.230          O  
ATOM   2524  H   GLU A 157     -12.232  33.052 -27.152  1.00  1.020          H  
ATOM   2525  HA  GLU A 157      -9.527  33.925 -26.958  1.00  1.070          H  
ATOM   2526 1HB  GLU A 157     -11.598  34.338 -29.151  1.00  1.480          H  
ATOM   2527 2HB  GLU A 157      -9.910  34.645 -29.288  1.00  1.480          H  
ATOM   2528 1HG  GLU A 157     -10.977  31.960 -28.713  1.00  1.480          H  
ATOM   2529 2HG  GLU A 157     -10.560  32.562 -30.312  1.00  1.480          H  
ATOM   2530  N   VAL A 158     -11.705  36.402 -27.012  1.00  0.850          N  
ATOM   2531  CA  VAL A 158     -11.799  37.837 -26.771  1.00  0.940          C  
ATOM   2532  C   VAL A 158     -11.485  38.171 -25.313  1.00  0.960          C  
ATOM   2533  O   VAL A 158     -10.831  39.189 -25.046  1.00  1.040          O  
ATOM   2534  CB  VAL A 158     -13.159  38.398 -27.233  1.00  1.280          C  
ATOM   2535  CG1 VAL A 158     -14.268  37.932 -26.387  1.00  1.280          C  
ATOM   2536  CG2 VAL A 158     -13.111  39.886 -27.201  1.00  1.280          C  
ATOM   2537  H   VAL A 158     -12.531  35.826 -27.203  1.00  1.020          H  
ATOM   2538  HA  VAL A 158     -11.050  38.325 -27.387  1.00  1.130          H  
ATOM   2539  HB  VAL A 158     -13.350  38.044 -28.248  1.00  1.540          H  
ATOM   2540 1HG1 VAL A 158     -15.189  38.319 -26.780  1.00  1.540          H  
ATOM   2541 2HG1 VAL A 158     -14.286  36.884 -26.434  1.00  1.540          H  
ATOM   2542 3HG1 VAL A 158     -14.155  38.252 -25.357  1.00  1.540          H  
ATOM   2543 1HG2 VAL A 158     -14.065  40.264 -27.545  1.00  1.540          H  
ATOM   2544 2HG2 VAL A 158     -12.932  40.234 -26.180  1.00  1.540          H  
ATOM   2545 3HG2 VAL A 158     -12.313  40.246 -27.850  1.00  1.540          H  
ATOM   2546  N   LEU A 159     -11.907  37.315 -24.371  1.00  0.930          N  
ATOM   2547  CA  LEU A 159     -11.621  37.555 -22.966  1.00  1.010          C  
ATOM   2548  C   LEU A 159     -10.120  37.569 -22.760  1.00  0.980          C  
ATOM   2549  O   LEU A 159      -9.593  38.411 -22.024  1.00  1.020          O  
ATOM   2550  CB  LEU A 159     -12.230  36.436 -22.109  1.00  1.380          C  
ATOM   2551  CG  LEU A 159     -13.769  36.394 -21.994  1.00  1.380          C  
ATOM   2552  CD1 LEU A 159     -14.177  35.076 -21.365  1.00  1.380          C  
ATOM   2553  CD2 LEU A 159     -14.248  37.501 -21.128  1.00  1.380          C  
ATOM   2554  H   LEU A 159     -12.475  36.503 -24.639  1.00  1.120          H  
ATOM   2555  HA  LEU A 159     -12.022  38.523 -22.684  1.00  1.210          H  
ATOM   2556 1HB  LEU A 159     -11.919  35.484 -22.542  1.00  1.660          H  
ATOM   2557 2HB  LEU A 159     -11.818  36.503 -21.105  1.00  1.660          H  
ATOM   2558  HG  LEU A 159     -14.221  36.493 -22.971  1.00  1.660          H  
ATOM   2559 1HD1 LEU A 159     -15.264  35.044 -21.268  1.00  1.660          H  
ATOM   2560 2HD1 LEU A 159     -13.844  34.253 -21.991  1.00  1.660          H  
ATOM   2561 3HD1 LEU A 159     -13.734  34.985 -20.384  1.00  1.660          H  
ATOM   2562 1HD2 LEU A 159     -15.325  37.445 -21.039  1.00  1.660          H  
ATOM   2563 2HD2 LEU A 159     -13.807  37.362 -20.166  1.00  1.660          H  
ATOM   2564 3HD2 LEU A 159     -13.970  38.464 -21.538  1.00  1.660          H  
ATOM   2565  N   ASP A 160      -9.420  36.665 -23.452  1.00  0.940          N  
ATOM   2566  CA  ASP A 160      -7.977  36.583 -23.372  1.00  0.970          C  
ATOM   2567  C   ASP A 160      -7.302  37.858 -23.823  1.00  0.920          C  
ATOM   2568  O   ASP A 160      -6.441  38.394 -23.117  1.00  0.960          O  
ATOM   2569  CB  ASP A 160      -7.467  35.420 -24.210  1.00  1.350          C  
ATOM   2570  CG  ASP A 160      -5.981  35.246 -24.130  1.00  1.350          C  
ATOM   2571  OD1 ASP A 160      -5.504  35.057 -23.046  1.00  1.350          O  
ATOM   2572  OD2 ASP A 160      -5.319  35.294 -25.166  1.00  1.350          O  
ATOM   2573  H   ASP A 160      -9.917  35.964 -24.011  1.00  1.130          H  
ATOM   2574  HA  ASP A 160      -7.699  36.415 -22.343  1.00  1.160          H  
ATOM   2575 1HB  ASP A 160      -7.952  34.508 -23.876  1.00  1.620          H  
ATOM   2576 2HB  ASP A 160      -7.747  35.566 -25.249  1.00  1.620          H  
ATOM   2577  N   LYS A 161      -7.672  38.367 -24.992  1.00  0.850          N  
ATOM   2578  CA  LYS A 161      -6.979  39.558 -25.442  1.00  0.830          C  
ATOM   2579  C   LYS A 161      -7.239  40.734 -24.505  1.00  0.800          C  
ATOM   2580  O   LYS A 161      -6.306  41.494 -24.214  1.00  0.830          O  
ATOM   2581  CB  LYS A 161      -7.282  39.845 -26.913  1.00  1.170          C  
ATOM   2582  CG  LYS A 161      -6.222  39.188 -27.859  1.00  1.170          C  
ATOM   2583  CD  LYS A 161      -6.415  37.659 -27.959  1.00  1.170          C  
ATOM   2584  CE  LYS A 161      -5.230  36.938 -28.579  1.00  1.170          C  
ATOM   2585  NZ  LYS A 161      -4.156  36.650 -27.534  1.00  1.170          N  
ATOM   2586  H   LYS A 161      -8.382  37.894 -25.565  1.00  1.020          H  
ATOM   2587  HA  LYS A 161      -5.910  39.352 -25.387  1.00  1.000          H  
ATOM   2588 1HB  LYS A 161      -8.269  39.441 -27.165  1.00  1.400          H  
ATOM   2589 2HB  LYS A 161      -7.301  40.913 -27.094  1.00  1.400          H  
ATOM   2590 1HG  LYS A 161      -6.324  39.610 -28.858  1.00  1.400          H  
ATOM   2591 2HG  LYS A 161      -5.213  39.402 -27.496  1.00  1.400          H  
ATOM   2592 1HD  LYS A 161      -6.535  37.220 -26.982  1.00  1.400          H  
ATOM   2593 2HD  LYS A 161      -7.294  37.444 -28.528  1.00  1.400          H  
ATOM   2594 1HE  LYS A 161      -5.573  35.996 -29.002  1.00  1.400          H  
ATOM   2595 2HE  LYS A 161      -4.795  37.547 -29.368  1.00  1.400          H  
ATOM   2596 1HZ  LYS A 161      -3.341  36.185 -27.953  1.00  1.400          H  
ATOM   2597 2HZ  LYS A 161      -3.771  37.501 -27.138  1.00  1.400          H  
ATOM   2598 3HZ  LYS A 161      -4.542  36.066 -26.758  1.00  1.400          H  
ATOM   2599  N   LEU A 162      -8.473  40.874 -23.996  1.00  0.780          N  
ATOM   2600  CA  LEU A 162      -8.733  41.957 -23.053  1.00  0.800          C  
ATOM   2601  C   LEU A 162      -7.908  41.826 -21.783  1.00  0.840          C  
ATOM   2602  O   LEU A 162      -7.354  42.803 -21.292  1.00  0.860          O  
ATOM   2603  CB  LEU A 162     -10.211  41.992 -22.667  1.00  1.110          C  
ATOM   2604  CG  LEU A 162     -11.198  42.522 -23.643  1.00  1.110          C  
ATOM   2605  CD1 LEU A 162     -12.585  42.170 -23.155  1.00  1.110          C  
ATOM   2606  CD2 LEU A 162     -11.061  44.078 -23.679  1.00  1.110          C  
ATOM   2607  H   LEU A 162      -9.225  40.234 -24.279  1.00  0.940          H  
ATOM   2608  HA  LEU A 162      -8.452  42.891 -23.529  1.00  0.960          H  
ATOM   2609 1HB  LEU A 162     -10.515  40.974 -22.408  1.00  1.330          H  
ATOM   2610 2HB  LEU A 162     -10.304  42.591 -21.819  1.00  1.330          H  
ATOM   2611  HG  LEU A 162     -11.035  42.086 -24.631  1.00  1.330          H  
ATOM   2612 1HD1 LEU A 162     -13.324  42.570 -23.828  1.00  1.330          H  
ATOM   2613 2HD1 LEU A 162     -12.681  41.081 -23.108  1.00  1.330          H  
ATOM   2614 3HD1 LEU A 162     -12.741  42.591 -22.167  1.00  1.330          H  
ATOM   2615 1HD2 LEU A 162     -11.785  44.507 -24.358  1.00  1.330          H  
ATOM   2616 2HD2 LEU A 162     -11.238  44.475 -22.679  1.00  1.330          H  
ATOM   2617 3HD2 LEU A 162     -10.070  44.377 -24.000  1.00  1.330          H  
ATOM   2618  N   CYS A 163      -7.791  40.616 -21.250  1.00  0.890          N  
ATOM   2619  CA  CYS A 163      -7.012  40.414 -20.041  1.00  0.980          C  
ATOM   2620  C   CYS A 163      -5.540  40.752 -20.256  1.00  1.040          C  
ATOM   2621  O   CYS A 163      -4.902  41.352 -19.385  1.00  1.140          O  
ATOM   2622  CB  CYS A 163      -7.155  38.988 -19.560  1.00  1.340          C  
ATOM   2623  SG  CYS A 163      -6.349  38.631 -17.990  1.00  1.340          S  
ATOM   2624  H   CYS A 163      -8.297  39.825 -21.663  1.00  1.070          H  
ATOM   2625  HA  CYS A 163      -7.404  41.072 -19.275  1.00  1.180          H  
ATOM   2626 1HB  CYS A 163      -8.212  38.771 -19.460  1.00  1.600          H  
ATOM   2627 2HB  CYS A 163      -6.748  38.313 -20.318  1.00  1.600          H  
ATOM   2628  HG  CYS A 163      -6.676  37.335 -17.983  1.00  1.600          H  
ATOM   2629  N   SER A 164      -4.977  40.320 -21.397  1.00  1.010          N  
ATOM   2630  CA  SER A 164      -3.574  40.585 -21.708  1.00  1.100          C  
ATOM   2631  C   SER A 164      -3.294  42.084 -21.777  1.00  1.080          C  
ATOM   2632  O   SER A 164      -2.265  42.548 -21.275  1.00  1.200          O  
ATOM   2633  CB  SER A 164      -3.189  39.914 -23.014  1.00  1.500          C  
ATOM   2634  OG  SER A 164      -3.206  38.515 -22.884  1.00  1.500          O  
ATOM   2635  H   SER A 164      -5.530  39.764 -22.058  1.00  1.210          H  
ATOM   2636  HA  SER A 164      -2.965  40.161 -20.912  1.00  1.320          H  
ATOM   2637 1HB  SER A 164      -3.898  40.214 -23.790  1.00  1.800          H  
ATOM   2638 2HB  SER A 164      -2.202  40.246 -23.325  1.00  1.800          H  
ATOM   2639  HG  SER A 164      -3.162  38.159 -23.779  1.00  1.800          H  
ATOM   2640  N   ASP A 165      -4.213  42.859 -22.365  1.00  0.970          N  
ATOM   2641  CA  ASP A 165      -4.036  44.306 -22.377  1.00  1.000          C  
ATOM   2642  C   ASP A 165      -5.346  44.989 -21.972  1.00  0.900          C  
ATOM   2643  O   ASP A 165      -6.188  45.281 -22.839  1.00  0.910          O  
ATOM   2644  CB  ASP A 165      -3.580  44.839 -23.731  1.00  1.390          C  
ATOM   2645  CG  ASP A 165      -3.283  46.362 -23.668  1.00  1.390          C  
ATOM   2646  OD1 ASP A 165      -3.636  47.010 -22.665  1.00  1.390          O  
ATOM   2647  OD2 ASP A 165      -2.719  46.872 -24.618  1.00  1.390          O  
ATOM   2648  H   ASP A 165      -5.018  42.424 -22.832  1.00  1.160          H  
ATOM   2649  HA  ASP A 165      -3.239  44.566 -21.692  1.00  1.200          H  
ATOM   2650 1HB  ASP A 165      -2.677  44.313 -24.041  1.00  1.670          H  
ATOM   2651 2HB  ASP A 165      -4.344  44.647 -24.477  1.00  1.670          H  
ATOM   2652  N   PRO A 166      -5.508  45.329 -20.670  1.00  0.930          N  
ATOM   2653  CA  PRO A 166      -6.694  45.898 -20.053  1.00  0.980          C  
ATOM   2654  C   PRO A 166      -7.146  47.198 -20.691  1.00  1.020          C  
ATOM   2655  O   PRO A 166      -8.291  47.622 -20.490  1.00  1.140          O  
ATOM   2656  CB  PRO A 166      -6.236  46.150 -18.615  1.00  1.470          C  
ATOM   2657  CG  PRO A 166      -5.132  45.147 -18.376  1.00  1.470          C  
ATOM   2658  CD  PRO A 166      -4.426  45.025 -19.692  1.00  1.470          C  
ATOM   2659  HA  PRO A 166      -7.494  45.152 -20.089  1.00  1.180          H  
ATOM   2660 1HB  PRO A 166      -5.894  47.180 -18.527  1.00  1.760          H  
ATOM   2661 2HB  PRO A 166      -7.082  46.032 -17.934  1.00  1.760          H  
ATOM   2662 1HG  PRO A 166      -4.467  45.484 -17.570  1.00  1.760          H  
ATOM   2663 2HG  PRO A 166      -5.546  44.177 -18.054  1.00  1.760          H  
ATOM   2664 1HD  PRO A 166      -3.601  45.749 -19.777  1.00  1.760          H  
ATOM   2665 2HD  PRO A 166      -4.090  43.978 -19.772  1.00  1.760          H  
ATOM   2666  N   ARG A 167      -6.248  47.893 -21.399  1.00  1.040          N  
ATOM   2667  CA  ARG A 167      -6.659  49.128 -22.021  1.00  1.170          C  
ATOM   2668  C   ARG A 167      -6.123  49.167 -23.427  1.00  1.130          C  
ATOM   2669  O   ARG A 167      -5.720  50.232 -23.915  1.00  1.290          O  
ATOM   2670  CB  ARG A 167      -6.136  50.335 -21.255  1.00  1.590          C  
ATOM   2671  CG  ARG A 167      -6.629  50.468 -19.819  1.00  1.590          C  
ATOM   2672  CD  ARG A 167      -6.067  51.669 -19.150  1.00  1.590          C  
ATOM   2673  NE  ARG A 167      -6.574  52.910 -19.734  1.00  1.590          N  
ATOM   2674  CZ  ARG A 167      -6.089  54.149 -19.485  1.00  1.590          C  
ATOM   2675  NH1 ARG A 167      -5.074  54.320 -18.660  1.00  1.590          N  
ATOM   2676  NH2 ARG A 167      -6.639  55.197 -20.077  1.00  1.590          N  
ATOM   2677  H   ARG A 167      -5.291  47.539 -21.596  1.00  1.250          H  
ATOM   2678  HA  ARG A 167      -7.742  49.171 -22.060  1.00  1.400          H  
ATOM   2679 1HB  ARG A 167      -5.047  50.294 -21.224  1.00  1.900          H  
ATOM   2680 2HB  ARG A 167      -6.411  51.245 -21.784  1.00  1.900          H  
ATOM   2681 1HG  ARG A 167      -7.718  50.535 -19.810  1.00  1.900          H  
ATOM   2682 2HG  ARG A 167      -6.316  49.598 -19.251  1.00  1.900          H  
ATOM   2683 1HD  ARG A 167      -6.335  51.650 -18.092  1.00  1.900          H  
ATOM   2684 2HD  ARG A 167      -4.983  51.655 -19.253  1.00  1.900          H  
ATOM   2685  HE  ARG A 167      -7.355  52.834 -20.372  1.00  1.900          H  
ATOM   2686 1HH1 ARG A 167      -4.648  53.529 -18.206  1.00  1.900          H  
ATOM   2687 2HH1 ARG A 167      -4.718  55.249 -18.480  1.00  1.900          H  
ATOM   2688 1HH2 ARG A 167      -7.417  55.071 -20.711  1.00  1.900          H  
ATOM   2689 2HH2 ARG A 167      -6.285  56.126 -19.899  1.00  1.900          H  
ATOM   2690  N   GLY A 168      -6.200  48.031 -24.115  1.00  1.060          N  
ATOM   2691  CA  GLY A 168      -5.753  47.995 -25.488  1.00  1.230          C  
ATOM   2692  C   GLY A 168      -6.746  48.735 -26.355  1.00  1.070          C  
ATOM   2693  O   GLY A 168      -7.901  48.313 -26.497  1.00  0.950          O  
ATOM   2694  H   GLY A 168      -6.490  47.169 -23.641  1.00  1.270          H  
ATOM   2695 1HA  GLY A 168      -4.763  48.449 -25.562  1.00  1.480          H  
ATOM   2696 2HA  GLY A 168      -5.659  46.960 -25.812  1.00  1.480          H  
ATOM   2697  N   GLN A 169      -6.261  49.711 -27.118  1.00  1.220          N  
ATOM   2698  CA  GLN A 169      -7.140  50.532 -27.955  1.00  1.320          C  
ATOM   2699  C   GLN A 169      -7.353  49.892 -29.310  1.00  1.230          C  
ATOM   2700  O   GLN A 169      -8.000  50.444 -30.196  1.00  1.400          O  
ATOM   2701  CB  GLN A 169      -6.586  51.947 -28.065  1.00  1.810          C  
ATOM   2702  CG  GLN A 169      -6.470  52.613 -26.699  1.00  1.810          C  
ATOM   2703  CD  GLN A 169      -7.801  52.671 -25.979  1.00  1.810          C  
ATOM   2704  OE1 GLN A 169      -8.776  53.231 -26.492  1.00  1.810          O  
ATOM   2705  NE2 GLN A 169      -7.860  52.069 -24.796  1.00  1.810          N  
ATOM   2706  H   GLN A 169      -5.284  49.963 -27.016  1.00  1.460          H  
ATOM   2707  HA  GLN A 169      -8.117  50.593 -27.475  1.00  1.580          H  
ATOM   2708 1HB  GLN A 169      -5.601  51.925 -28.528  1.00  2.170          H  
ATOM   2709 2HB  GLN A 169      -7.239  52.553 -28.695  1.00  2.170          H  
ATOM   2710 1HG  GLN A 169      -5.776  52.047 -26.076  1.00  2.170          H  
ATOM   2711 2HG  GLN A 169      -6.109  53.632 -26.829  1.00  2.170          H  
ATOM   2712 1HE2 GLN A 169      -8.713  52.069 -24.279  1.00  2.170          H  
ATOM   2713 2HE2 GLN A 169      -7.032  51.594 -24.416  1.00  2.170          H  
ATOM   2714  N   THR A 170      -6.798  48.699 -29.423  1.00  1.080          N  
ATOM   2715  CA  THR A 170      -6.891  47.820 -30.561  1.00  1.140          C  
ATOM   2716  C   THR A 170      -7.949  46.753 -30.253  1.00  1.050          C  
ATOM   2717  O   THR A 170      -8.381  46.019 -31.137  1.00  1.370          O  
ATOM   2718  CB  THR A 170      -5.507  47.170 -30.818  1.00  1.570          C  
ATOM   2719  OG1 THR A 170      -4.544  48.198 -31.095  1.00  1.570          O  
ATOM   2720  CG2 THR A 170      -5.541  46.213 -31.982  1.00  1.570          C  
ATOM   2721  H   THR A 170      -6.234  48.388 -28.651  1.00  1.300          H  
ATOM   2722  HA  THR A 170      -7.201  48.390 -31.436  1.00  1.370          H  
ATOM   2723  HB  THR A 170      -5.199  46.636 -29.930  1.00  1.890          H  
ATOM   2724  HG1 THR A 170      -3.660  47.821 -31.087  1.00  1.890          H  
ATOM   2725 1HG2 THR A 170      -4.548  45.801 -32.122  1.00  1.890          H  
ATOM   2726 2HG2 THR A 170      -6.221  45.402 -31.802  1.00  1.890          H  
ATOM   2727 3HG2 THR A 170      -5.844  46.748 -32.875  1.00  1.890          H  
ATOM   2728  N   ILE A 171      -8.334  46.649 -28.971  1.00  0.820          N  
ATOM   2729  CA  ILE A 171      -9.251  45.623 -28.501  1.00  0.770          C  
ATOM   2730  C   ILE A 171     -10.608  46.212 -28.126  1.00  0.760          C  
ATOM   2731  O   ILE A 171     -11.650  45.714 -28.540  1.00  0.900          O  
ATOM   2732  CB  ILE A 171      -8.680  44.902 -27.282  1.00  1.100          C  
ATOM   2733  CG1 ILE A 171      -7.363  44.249 -27.649  1.00  1.100          C  
ATOM   2734  CG2 ILE A 171      -9.695  43.816 -26.838  1.00  1.100          C  
ATOM   2735  CD1 ILE A 171      -6.578  43.779 -26.453  1.00  1.100          C  
ATOM   2736  H   ILE A 171      -7.990  47.316 -28.284  1.00  0.980          H  
ATOM   2737  HA  ILE A 171      -9.398  44.898 -29.301  1.00  0.920          H  
ATOM   2738  HB  ILE A 171      -8.499  45.610 -26.466  1.00  1.320          H  
ATOM   2739 1HG1 ILE A 171      -7.568  43.397 -28.296  1.00  1.320          H  
ATOM   2740 2HG1 ILE A 171      -6.755  44.954 -28.198  1.00  1.320          H  
ATOM   2741 1HG2 ILE A 171      -9.324  43.275 -25.985  1.00  1.320          H  
ATOM   2742 2HG2 ILE A 171     -10.629  44.281 -26.569  1.00  1.320          H  
ATOM   2743 3HG2 ILE A 171      -9.866  43.114 -27.655  1.00  1.320          H  
ATOM   2744 1HD1 ILE A 171      -5.645  43.316 -26.772  1.00  1.320          H  
ATOM   2745 2HD1 ILE A 171      -6.354  44.623 -25.802  1.00  1.320          H  
ATOM   2746 3HD1 ILE A 171      -7.142  43.073 -25.907  1.00  1.320          H  
ATOM   2747  N   HIS A 172     -10.614  47.291 -27.355  1.00  0.740          N  
ATOM   2748  CA  HIS A 172     -11.897  47.801 -26.889  1.00  0.860          C  
ATOM   2749  C   HIS A 172     -12.913  48.101 -28.026  1.00  1.000          C  
ATOM   2750  O   HIS A 172     -14.114  47.853 -27.838  1.00  0.980          O  
ATOM   2751  CB  HIS A 172     -11.708  48.985 -25.927  1.00  1.160          C  
ATOM   2752  CG  HIS A 172     -11.282  48.525 -24.546  1.00  1.160          C  
ATOM   2753  ND1 HIS A 172     -12.107  47.759 -23.739  1.00  1.160          N  
ATOM   2754  CD2 HIS A 172     -10.135  48.706 -23.843  1.00  1.160          C  
ATOM   2755  CE1 HIS A 172     -11.486  47.485 -22.604  1.00  1.160          C  
ATOM   2756  NE2 HIS A 172     -10.291  48.045 -22.635  1.00  1.160          N  
ATOM   2757  H   HIS A 172      -9.734  47.706 -27.038  1.00  0.890          H  
ATOM   2758  HA  HIS A 172     -12.335  47.031 -26.273  1.00  1.030          H  
ATOM   2759 1HB  HIS A 172     -10.932  49.651 -26.294  1.00  1.390          H  
ATOM   2760 2HB  HIS A 172     -12.632  49.554 -25.844  1.00  1.390          H  
ATOM   2761  HD2 HIS A 172      -9.254  49.260 -24.172  1.00  1.390          H  
ATOM   2762  HE1 HIS A 172     -11.892  46.893 -21.781  1.00  1.390          H  
ATOM   2763  HE2 HIS A 172      -9.585  47.983 -21.874  1.00  1.390          H  
ATOM   2764  N   PRO A 173     -12.508  48.648 -29.206  1.00  1.210          N  
ATOM   2765  CA  PRO A 173     -13.362  48.880 -30.368  1.00  1.440          C  
ATOM   2766  C   PRO A 173     -14.018  47.607 -30.936  1.00  1.410          C  
ATOM   2767  O   PRO A 173     -14.985  47.700 -31.702  1.00  1.500          O  
ATOM   2768  CB  PRO A 173     -12.404  49.515 -31.380  1.00  2.160          C  
ATOM   2769  CG  PRO A 173     -11.320  50.139 -30.543  1.00  2.160          C  
ATOM   2770  CD  PRO A 173     -11.132  49.201 -29.394  1.00  2.160          C  
ATOM   2771  HA  PRO A 173     -14.144  49.604 -30.081  1.00  1.730          H  
ATOM   2772 1HB  PRO A 173     -12.013  48.737 -32.055  1.00  2.590          H  
ATOM   2773 2HB  PRO A 173     -12.941  50.244 -32.005  1.00  2.590          H  
ATOM   2774 1HG  PRO A 173     -10.396  50.258 -31.138  1.00  2.590          H  
ATOM   2775 2HG  PRO A 173     -11.616  51.149 -30.222  1.00  2.590          H  
ATOM   2776 1HD  PRO A 173     -10.426  48.438 -29.727  1.00  2.590          H  
ATOM   2777 2HD  PRO A 173     -10.775  49.759 -28.531  1.00  2.590          H  
ATOM   2778  N   ILE A 174     -13.469  46.418 -30.610  1.00  1.340          N  
ATOM   2779  CA  ILE A 174     -14.067  45.206 -31.136  1.00  1.440          C  
ATOM   2780  C   ILE A 174     -14.958  44.592 -30.083  1.00  1.220          C  
ATOM   2781  O   ILE A 174     -15.945  43.951 -30.431  1.00  1.280          O  
ATOM   2782  CB  ILE A 174     -13.068  44.112 -31.615  1.00  1.980          C  
ATOM   2783  CG1 ILE A 174     -12.224  43.474 -30.471  1.00  1.980          C  
ATOM   2784  CG2 ILE A 174     -12.110  44.799 -32.606  1.00  1.980          C  
ATOM   2785  CD1 ILE A 174     -11.566  42.212 -30.818  1.00  1.980          C  
ATOM   2786  H   ILE A 174     -12.684  46.338 -29.971  1.00  1.610          H  
ATOM   2787  HA  ILE A 174     -14.688  45.464 -31.988  1.00  1.730          H  
ATOM   2788  HB  ILE A 174     -13.607  43.313 -32.098  1.00  2.370          H  
ATOM   2789 1HG1 ILE A 174     -11.447  44.149 -30.218  1.00  2.370          H  
ATOM   2790 2HG1 ILE A 174     -12.811  43.259 -29.624  1.00  2.370          H  
ATOM   2791 1HG2 ILE A 174     -11.405  44.096 -33.010  1.00  2.370          H  
ATOM   2792 2HG2 ILE A 174     -12.681  45.229 -33.422  1.00  2.370          H  
ATOM   2793 3HG2 ILE A 174     -11.564  45.597 -32.094  1.00  2.370          H  
ATOM   2794 1HD1 ILE A 174     -10.981  41.856 -29.971  1.00  2.370          H  
ATOM   2795 2HD1 ILE A 174     -12.340  41.486 -31.059  1.00  2.370          H  
ATOM   2796 3HD1 ILE A 174     -10.927  42.348 -31.658  1.00  2.370          H  
ATOM   2797  N   VAL A 175     -14.628  44.757 -28.800  1.00  1.030          N  
ATOM   2798  CA  VAL A 175     -15.416  44.043 -27.808  1.00  0.980          C  
ATOM   2799  C   VAL A 175     -16.770  44.681 -27.625  1.00  0.810          C  
ATOM   2800  O   VAL A 175     -17.765  43.971 -27.563  1.00  0.800          O  
ATOM   2801  CB  VAL A 175     -14.671  43.871 -26.475  1.00  1.390          C  
ATOM   2802  CG1 VAL A 175     -13.350  43.330 -26.799  1.00  1.390          C  
ATOM   2803  CG2 VAL A 175     -14.587  45.125 -25.681  1.00  1.390          C  
ATOM   2804  H   VAL A 175     -13.792  45.302 -28.568  1.00  1.240          H  
ATOM   2805  HA  VAL A 175     -15.557  43.038 -28.172  1.00  1.180          H  
ATOM   2806  HB  VAL A 175     -15.183  43.125 -25.885  1.00  1.670          H  
ATOM   2807 1HG1 VAL A 175     -12.800  43.128 -25.923  1.00  1.670          H  
ATOM   2808 2HG1 VAL A 175     -13.477  42.449 -27.354  1.00  1.670          H  
ATOM   2809 3HG1 VAL A 175     -12.813  44.029 -27.382  1.00  1.670          H  
ATOM   2810 1HG2 VAL A 175     -14.040  44.942 -24.766  1.00  1.670          H  
ATOM   2811 2HG2 VAL A 175     -14.090  45.858 -26.253  1.00  1.670          H  
ATOM   2812 3HG2 VAL A 175     -15.572  45.484 -25.416  1.00  1.670          H  
ATOM   2813  N   SER A 176     -16.851  46.013 -27.610  1.00  0.850          N  
ATOM   2814  CA  SER A 176     -18.175  46.603 -27.451  1.00  0.970          C  
ATOM   2815  C   SER A 176     -19.050  46.173 -28.622  1.00  1.030          C  
ATOM   2816  O   SER A 176     -20.178  45.681 -28.460  1.00  1.050          O  
ATOM   2817  CB  SER A 176     -18.078  48.116 -27.387  1.00  1.310          C  
ATOM   2818  OG  SER A 176     -19.347  48.696 -27.256  1.00  1.310          O  
ATOM   2819  H   SER A 176     -16.004  46.596 -27.678  1.00  1.020          H  
ATOM   2820  HA  SER A 176     -18.614  46.234 -26.522  1.00  1.160          H  
ATOM   2821 1HB  SER A 176     -17.455  48.400 -26.539  1.00  1.570          H  
ATOM   2822 2HB  SER A 176     -17.589  48.488 -28.289  1.00  1.570          H  
ATOM   2823  HG  SER A 176     -19.197  49.643 -27.182  1.00  1.570          H  
ATOM   2824  N   SER A 177     -18.475  46.302 -29.806  1.00  1.140          N  
ATOM   2825  CA  SER A 177     -19.098  46.004 -31.071  1.00  1.300          C  
ATOM   2826  C   SER A 177     -19.561  44.545 -31.184  1.00  1.150          C  
ATOM   2827  O   SER A 177     -20.719  44.283 -31.551  1.00  1.180          O  
ATOM   2828  CB  SER A 177     -18.042  46.282 -32.132  1.00  1.760          C  
ATOM   2829  OG  SER A 177     -17.666  47.645 -32.138  1.00  1.760          O  
ATOM   2830  H   SER A 177     -17.557  46.719 -29.828  1.00  1.370          H  
ATOM   2831  HA  SER A 177     -19.956  46.665 -31.200  1.00  1.560          H  
ATOM   2832 1HB  SER A 177     -17.172  45.675 -31.920  1.00  2.110          H  
ATOM   2833 2HB  SER A 177     -18.408  45.991 -33.113  1.00  2.110          H  
ATOM   2834  HG  SER A 177     -16.672  47.658 -32.251  1.00  2.110          H  
ATOM   2835  N   LEU A 178     -18.688  43.586 -30.828  1.00  1.050          N  
ATOM   2836  CA  LEU A 178     -19.075  42.192 -30.941  1.00  1.030          C  
ATOM   2837  C   LEU A 178     -20.061  41.792 -29.840  1.00  0.880          C  
ATOM   2838  O   LEU A 178     -20.956  41.012 -30.137  1.00  0.890          O  
ATOM   2839  CB  LEU A 178     -17.831  41.275 -31.096  1.00  1.450          C  
ATOM   2840  CG  LEU A 178     -16.881  41.025 -29.931  1.00  1.450          C  
ATOM   2841  CD1 LEU A 178     -17.304  39.818 -29.106  1.00  1.450          C  
ATOM   2842  CD2 LEU A 178     -15.450  40.817 -30.510  1.00  1.450          C  
ATOM   2843  H   LEU A 178     -17.744  43.825 -30.533  1.00  1.260          H  
ATOM   2844  HA  LEU A 178     -19.606  42.085 -31.885  1.00  1.240          H  
ATOM   2845 1HB  LEU A 178     -18.151  40.326 -31.442  1.00  1.740          H  
ATOM   2846 2HB  LEU A 178     -17.221  41.713 -31.889  1.00  1.740          H  
ATOM   2847  HG  LEU A 178     -16.908  41.868 -29.288  1.00  1.740          H  
ATOM   2848 1HD1 LEU A 178     -16.597  39.691 -28.301  1.00  1.740          H  
ATOM   2849 2HD1 LEU A 178     -18.300  39.949 -28.691  1.00  1.740          H  
ATOM   2850 3HD1 LEU A 178     -17.292  38.933 -29.735  1.00  1.740          H  
ATOM   2851 1HD2 LEU A 178     -14.747  40.661 -29.707  1.00  1.740          H  
ATOM   2852 2HD2 LEU A 178     -15.447  39.944 -31.171  1.00  1.740          H  
ATOM   2853 3HD2 LEU A 178     -15.148  41.689 -31.078  1.00  1.740          H  
ATOM   2854  N   ILE A 179     -19.997  42.395 -28.630  1.00  0.810          N  
ATOM   2855  CA  ILE A 179     -20.984  42.104 -27.568  1.00  0.830          C  
ATOM   2856  C   ILE A 179     -22.380  42.495 -28.059  1.00  0.830          C  
ATOM   2857  O   ILE A 179     -23.368  41.796 -27.795  1.00  0.850          O  
ATOM   2858  CB  ILE A 179     -20.668  42.772 -26.203  1.00  1.150          C  
ATOM   2859  CG1 ILE A 179     -19.405  42.121 -25.587  1.00  1.150          C  
ATOM   2860  CG2 ILE A 179     -21.884  42.626 -25.228  1.00  1.150          C  
ATOM   2861  CD1 ILE A 179     -18.815  42.875 -24.384  1.00  1.150          C  
ATOM   2862  H   ILE A 179     -19.219  43.028 -28.415  1.00  0.970          H  
ATOM   2863  HA  ILE A 179     -20.979  41.028 -27.392  1.00  1.000          H  
ATOM   2864  HB  ILE A 179     -20.445  43.832 -26.367  1.00  1.380          H  
ATOM   2865 1HG1 ILE A 179     -19.664  41.108 -25.267  1.00  1.380          H  
ATOM   2866 2HG1 ILE A 179     -18.643  42.046 -26.355  1.00  1.380          H  
ATOM   2867 1HG2 ILE A 179     -21.664  43.097 -24.281  1.00  1.380          H  
ATOM   2868 2HG2 ILE A 179     -22.762  43.103 -25.650  1.00  1.380          H  
ATOM   2869 3HG2 ILE A 179     -22.091  41.561 -25.063  1.00  1.380          H  
ATOM   2870 1HD1 ILE A 179     -17.941  42.363 -24.015  1.00  1.380          H  
ATOM   2871 2HD1 ILE A 179     -18.527  43.881 -24.695  1.00  1.380          H  
ATOM   2872 3HD1 ILE A 179     -19.532  42.938 -23.586  1.00  1.380          H  
ATOM   2873  N   HIS A 180     -22.492  43.655 -28.714  1.00  0.900          N  
ATOM   2874  CA  HIS A 180     -23.792  44.021 -29.250  1.00  1.000          C  
ATOM   2875  C   HIS A 180     -24.209  42.959 -30.282  1.00  0.910          C  
ATOM   2876  O   HIS A 180     -25.362  42.500 -30.277  1.00  0.920          O  
ATOM   2877  CB  HIS A 180     -23.754  45.416 -29.888  1.00  1.360          C  
ATOM   2878  CG  HIS A 180     -23.666  46.548 -28.889  1.00  1.360          C  
ATOM   2879  ND1 HIS A 180     -24.654  46.792 -27.954  1.00  1.360          N  
ATOM   2880  CD2 HIS A 180     -22.722  47.506 -28.694  1.00  1.360          C  
ATOM   2881  CE1 HIS A 180     -24.316  47.841 -27.224  1.00  1.360          C  
ATOM   2882  NE2 HIS A 180     -23.154  48.292 -27.654  1.00  1.360          N  
ATOM   2883  H   HIS A 180     -21.680  44.275 -28.818  1.00  1.080          H  
ATOM   2884  HA  HIS A 180     -24.532  44.033 -28.454  1.00  1.200          H  
ATOM   2885 1HB  HIS A 180     -22.884  45.483 -30.544  1.00  1.630          H  
ATOM   2886 2HB  HIS A 180     -24.639  45.562 -30.501  1.00  1.630          H  
ATOM   2887  HD2 HIS A 180     -21.795  47.629 -29.256  1.00  1.630          H  
ATOM   2888  HE1 HIS A 180     -24.901  48.265 -26.409  1.00  1.630          H  
ATOM   2889  HE2 HIS A 180     -22.653  49.087 -27.282  1.00  1.630          H  
ATOM   2890  N   GLY A 181     -23.249  42.513 -31.111  1.00  0.910          N  
ATOM   2891  CA  GLY A 181     -23.493  41.455 -32.087  1.00  0.940          C  
ATOM   2892  C   GLY A 181     -23.952  40.163 -31.406  1.00  0.780          C  
ATOM   2893  O   GLY A 181     -24.873  39.510 -31.892  1.00  0.730          O  
ATOM   2894  H   GLY A 181     -22.329  42.964 -31.102  1.00  1.090          H  
ATOM   2895 1HA  GLY A 181     -24.240  41.785 -32.807  1.00  1.130          H  
ATOM   2896 2HA  GLY A 181     -22.572  41.266 -32.638  1.00  1.130          H  
ATOM   2897  N   GLU A 182     -23.399  39.853 -30.229  1.00  0.770          N  
ATOM   2898  CA  GLU A 182     -23.768  38.662 -29.477  1.00  0.730          C  
ATOM   2899  C   GLU A 182     -25.245  38.685 -29.115  1.00  0.670          C  
ATOM   2900  O   GLU A 182     -25.874  37.627 -29.089  1.00  0.680          O  
ATOM   2901  CB  GLU A 182     -22.928  38.498 -28.210  1.00  1.040          C  
ATOM   2902  CG  GLU A 182     -21.486  38.103 -28.459  1.00  1.040          C  
ATOM   2903  CD  GLU A 182     -20.651  38.124 -27.224  1.00  1.040          C  
ATOM   2904  OE1 GLU A 182     -21.127  38.621 -26.243  1.00  1.040          O  
ATOM   2905  OE2 GLU A 182     -19.546  37.646 -27.253  1.00  1.040          O  
ATOM   2906  H   GLU A 182     -22.621  40.431 -29.921  1.00  0.920          H  
ATOM   2907  HA  GLU A 182     -23.576  37.798 -30.094  1.00  0.880          H  
ATOM   2908 1HB  GLU A 182     -22.943  39.406 -27.632  1.00  1.250          H  
ATOM   2909 2HB  GLU A 182     -23.368  37.719 -27.600  1.00  1.250          H  
ATOM   2910 1HG  GLU A 182     -21.476  37.096 -28.873  1.00  1.250          H  
ATOM   2911 2HG  GLU A 182     -21.062  38.769 -29.192  1.00  1.250          H  
ATOM   2912  N   ASP A 183     -25.809  39.865 -28.836  1.00  0.710          N  
ATOM   2913  CA  ASP A 183     -27.237  39.939 -28.532  1.00  0.780          C  
ATOM   2914  C   ASP A 183     -28.020  39.610 -29.809  1.00  0.700          C  
ATOM   2915  O   ASP A 183     -28.979  38.830 -29.792  1.00  0.710          O  
ATOM   2916  CB  ASP A 183     -27.635  41.319 -27.998  1.00  1.060          C  
ATOM   2917  CG  ASP A 183     -29.092  41.377 -27.476  1.00  1.060          C  
ATOM   2918  OD1 ASP A 183     -29.422  40.614 -26.584  1.00  1.060          O  
ATOM   2919  OD2 ASP A 183     -29.859  42.173 -27.963  1.00  1.060          O  
ATOM   2920  H   ASP A 183     -25.214  40.705 -28.825  1.00  0.850          H  
ATOM   2921  HA  ASP A 183     -27.475  39.198 -27.773  1.00  0.940          H  
ATOM   2922 1HB  ASP A 183     -26.960  41.605 -27.201  1.00  1.280          H  
ATOM   2923 2HB  ASP A 183     -27.516  42.057 -28.797  1.00  1.280          H  
ATOM   2924  N   ALA A 184     -27.572  40.153 -30.947  1.00  0.670          N  
ATOM   2925  CA  ALA A 184     -28.243  39.849 -32.215  1.00  0.660          C  
ATOM   2926  C   ALA A 184     -28.199  38.331 -32.493  1.00  0.570          C  
ATOM   2927  O   ALA A 184     -29.172  37.747 -32.997  1.00  0.600          O  
ATOM   2928  CB  ALA A 184     -27.596  40.629 -33.343  1.00  0.930          C  
ATOM   2929  H   ALA A 184     -26.795  40.825 -30.893  1.00  0.800          H  
ATOM   2930  HA  ALA A 184     -29.286  40.150 -32.127  1.00  0.790          H  
ATOM   2931 1HB  ALA A 184     -28.114  40.430 -34.252  1.00  1.110          H  
ATOM   2932 2HB  ALA A 184     -27.651  41.692 -33.124  1.00  1.110          H  
ATOM   2933 3HB  ALA A 184     -26.560  40.335 -33.451  1.00  1.110          H  
ATOM   2934  N   ILE A 185     -27.060  37.718 -32.139  1.00  0.510          N  
ATOM   2935  CA  ILE A 185     -26.799  36.287 -32.258  1.00  0.500          C  
ATOM   2936  C   ILE A 185     -27.701  35.506 -31.327  1.00  0.510          C  
ATOM   2937  O   ILE A 185     -28.193  34.449 -31.703  1.00  0.550          O  
ATOM   2938  CB  ILE A 185     -25.314  35.957 -32.013  1.00  0.700          C  
ATOM   2939  CG1 ILE A 185     -24.491  36.551 -33.193  1.00  0.700          C  
ATOM   2940  CG2 ILE A 185     -25.106  34.436 -31.847  1.00  0.700          C  
ATOM   2941  CD1 ILE A 185     -22.973  36.633 -33.009  1.00  0.700          C  
ATOM   2942  H   ILE A 185     -26.315  38.325 -31.786  1.00  0.610          H  
ATOM   2943  HA  ILE A 185     -27.034  35.986 -33.275  1.00  0.600          H  
ATOM   2944  HB  ILE A 185     -24.993  36.441 -31.124  1.00  0.840          H  
ATOM   2945 1HG1 ILE A 185     -24.686  35.940 -34.073  1.00  0.840          H  
ATOM   2946 2HG1 ILE A 185     -24.862  37.542 -33.379  1.00  0.840          H  
ATOM   2947 1HG2 ILE A 185     -24.061  34.236 -31.666  1.00  0.840          H  
ATOM   2948 2HG2 ILE A 185     -25.680  34.058 -31.004  1.00  0.840          H  
ATOM   2949 3HG2 ILE A 185     -25.430  33.928 -32.749  1.00  0.840          H  
ATOM   2950 1HD1 ILE A 185     -22.527  37.063 -33.910  1.00  0.840          H  
ATOM   2951 2HD1 ILE A 185     -22.733  37.265 -32.163  1.00  0.840          H  
ATOM   2952 3HD1 ILE A 185     -22.561  35.661 -32.846  1.00  0.840          H  
ATOM   2953  N   ARG A 186     -27.838  35.967 -30.082  1.00  0.560          N  
ATOM   2954  CA  ARG A 186     -28.686  35.339 -29.080  1.00  0.690          C  
ATOM   2955  C   ARG A 186     -30.111  35.203 -29.582  1.00  0.770          C  
ATOM   2956  O   ARG A 186     -30.688  34.107 -29.535  1.00  0.860          O  
ATOM   2957  CB  ARG A 186     -28.693  36.177 -27.803  1.00  0.910          C  
ATOM   2958  CG  ARG A 186     -29.520  35.644 -26.641  1.00  0.910          C  
ATOM   2959  CD  ARG A 186     -29.465  36.573 -25.464  1.00  0.910          C  
ATOM   2960  NE  ARG A 186     -30.113  37.872 -25.730  1.00  0.910          N  
ATOM   2961  CZ  ARG A 186     -31.440  38.121 -25.681  1.00  0.910          C  
ATOM   2962  NH1 ARG A 186     -32.314  37.175 -25.374  1.00  0.910          N  
ATOM   2963  NH2 ARG A 186     -31.846  39.348 -25.947  1.00  0.910          N  
ATOM   2964  H   ARG A 186     -27.308  36.798 -29.821  1.00  0.670          H  
ATOM   2965  HA  ARG A 186     -28.292  34.347 -28.861  1.00  0.830          H  
ATOM   2966 1HB  ARG A 186     -27.675  36.340 -27.464  1.00  1.100          H  
ATOM   2967 2HB  ARG A 186     -29.098  37.150 -28.029  1.00  1.100          H  
ATOM   2968 1HG  ARG A 186     -30.557  35.548 -26.952  1.00  1.100          H  
ATOM   2969 2HG  ARG A 186     -29.156  34.683 -26.340  1.00  1.100          H  
ATOM   2970 1HD  ARG A 186     -29.955  36.108 -24.616  1.00  1.100          H  
ATOM   2971 2HD  ARG A 186     -28.421  36.765 -25.206  1.00  1.100          H  
ATOM   2972  HE  ARG A 186     -29.523  38.689 -25.984  1.00  1.100          H  
ATOM   2973 1HH1 ARG A 186     -32.000  36.240 -25.169  1.00  1.100          H  
ATOM   2974 2HH1 ARG A 186     -33.300  37.391 -25.342  1.00  1.100          H  
ATOM   2975 1HH2 ARG A 186     -31.125  40.059 -26.186  1.00  1.100          H  
ATOM   2976 2HH2 ARG A 186     -32.820  39.591 -25.925  1.00  1.100          H  
ATOM   2977  N   GLU A 187     -30.681  36.314 -30.064  1.00  0.770          N  
ATOM   2978  CA  GLU A 187     -32.041  36.275 -30.569  1.00  0.890          C  
ATOM   2979  C   GLU A 187     -32.168  35.310 -31.730  1.00  0.820          C  
ATOM   2980  O   GLU A 187     -33.046  34.437 -31.727  1.00  0.900          O  
ATOM   2981  CB  GLU A 187     -32.506  37.662 -31.032  1.00  1.200          C  
ATOM   2982  CG  GLU A 187     -33.920  37.652 -31.633  1.00  1.200          C  
ATOM   2983  CD  GLU A 187     -34.432  38.987 -32.114  1.00  1.200          C  
ATOM   2984  OE1 GLU A 187     -33.823  39.984 -31.820  1.00  1.200          O  
ATOM   2985  OE2 GLU A 187     -35.434  38.996 -32.820  1.00  1.200          O  
ATOM   2986  H   GLU A 187     -30.145  37.191 -30.062  1.00  0.920          H  
ATOM   2987  HA  GLU A 187     -32.695  35.936 -29.768  1.00  1.070          H  
ATOM   2988 1HB  GLU A 187     -32.491  38.352 -30.188  1.00  1.440          H  
ATOM   2989 2HB  GLU A 187     -31.814  38.047 -31.784  1.00  1.440          H  
ATOM   2990 1HG  GLU A 187     -33.897  36.992 -32.489  1.00  1.440          H  
ATOM   2991 2HG  GLU A 187     -34.615  37.235 -30.906  1.00  1.440          H  
ATOM   2992  N   ALA A 188     -31.290  35.460 -32.727  1.00  0.710          N  
ATOM   2993  CA  ALA A 188     -31.335  34.608 -33.893  1.00  0.720          C  
ATOM   2994  C   ALA A 188     -31.094  33.138 -33.527  1.00  0.740          C  
ATOM   2995  O   ALA A 188     -31.742  32.271 -34.089  1.00  0.850          O  
ATOM   2996  CB  ALA A 188     -30.350  35.121 -34.914  1.00  1.000          C  
ATOM   2997  H   ALA A 188     -30.591  36.210 -32.680  1.00  0.850          H  
ATOM   2998  HA  ALA A 188     -32.335  34.676 -34.323  1.00  0.860          H  
ATOM   2999 1HB  ALA A 188     -30.391  34.532 -35.806  1.00  1.200          H  
ATOM   3000 2HB  ALA A 188     -30.613  36.136 -35.143  1.00  1.200          H  
ATOM   3001 3HB  ALA A 188     -29.358  35.093 -34.495  1.00  1.200          H  
ATOM   3002  N   GLY A 189     -30.198  32.855 -32.579  1.00  0.710          N  
ATOM   3003  CA  GLY A 189     -29.883  31.499 -32.142  1.00  0.810          C  
ATOM   3004  C   GLY A 189     -31.138  30.812 -31.623  1.00  0.910          C  
ATOM   3005  O   GLY A 189     -31.459  29.685 -32.015  1.00  0.960          O  
ATOM   3006  H   GLY A 189     -29.664  33.610 -32.163  1.00  0.850          H  
ATOM   3007 1HA  GLY A 189     -29.461  30.931 -32.971  1.00  0.970          H  
ATOM   3008 2HA  GLY A 189     -29.129  31.544 -31.356  1.00  0.970          H  
ATOM   3009  N   PHE A 190     -31.844  31.496 -30.723  1.00  0.940          N  
ATOM   3010  CA  PHE A 190     -33.086  30.979 -30.166  1.00  1.040          C  
ATOM   3011  C   PHE A 190     -34.084  30.674 -31.269  1.00  1.010          C  
ATOM   3012  O   PHE A 190     -34.679  29.583 -31.305  1.00  1.180          O  
ATOM   3013  CB  PHE A 190     -33.692  31.980 -29.198  1.00  1.420          C  
ATOM   3014  CG  PHE A 190     -35.030  31.572 -28.700  1.00  1.420          C  
ATOM   3015  CD1 PHE A 190     -35.139  30.634 -27.709  1.00  1.420          C  
ATOM   3016  CD2 PHE A 190     -36.188  32.130 -29.226  1.00  1.420          C  
ATOM   3017  CE1 PHE A 190     -36.371  30.251 -27.237  1.00  1.420          C  
ATOM   3018  CE2 PHE A 190     -37.419  31.750 -28.762  1.00  1.420          C  
ATOM   3019  CZ  PHE A 190     -37.511  30.811 -27.762  1.00  1.420          C  
ATOM   3020  H   PHE A 190     -31.496  32.414 -30.417  1.00  1.130          H  
ATOM   3021  HA  PHE A 190     -32.871  30.055 -29.634  1.00  1.250          H  
ATOM   3022 1HB  PHE A 190     -33.026  32.106 -28.347  1.00  1.700          H  
ATOM   3023 2HB  PHE A 190     -33.781  32.952 -29.686  1.00  1.700          H  
ATOM   3024  HD1 PHE A 190     -34.237  30.197 -27.303  1.00  1.700          H  
ATOM   3025  HD2 PHE A 190     -36.112  32.876 -30.015  1.00  1.700          H  
ATOM   3026  HE1 PHE A 190     -36.441  29.507 -26.446  1.00  1.700          H  
ATOM   3027  HE2 PHE A 190     -38.322  32.193 -29.181  1.00  1.700          H  
ATOM   3028  HZ  PHE A 190     -38.488  30.514 -27.390  1.00  1.700          H  
ATOM   3029  N   GLN A 191     -34.293  31.643 -32.157  1.00  0.980          N  
ATOM   3030  CA  GLN A 191     -35.245  31.502 -33.240  1.00  1.230          C  
ATOM   3031  C   GLN A 191     -34.871  30.354 -34.165  1.00  1.660          C  
ATOM   3032  O   GLN A 191     -35.757  29.624 -34.614  1.00  2.130          O  
ATOM   3033  CB  GLN A 191     -35.315  32.810 -34.010  1.00  1.620          C  
ATOM   3034  CG  GLN A 191     -35.964  33.911 -33.226  1.00  1.620          C  
ATOM   3035  CD  GLN A 191     -35.755  35.241 -33.843  1.00  1.620          C  
ATOM   3036  OE1 GLN A 191     -35.003  35.347 -34.818  1.00  1.620          O  
ATOM   3037  NE2 GLN A 191     -36.379  36.258 -33.255  1.00  1.620          N  
ATOM   3038  H   GLN A 191     -33.770  32.526 -32.068  1.00  1.180          H  
ATOM   3039  HA  GLN A 191     -36.221  31.289 -32.810  1.00  1.480          H  
ATOM   3040 1HB  GLN A 191     -34.309  33.120 -34.287  1.00  1.950          H  
ATOM   3041 2HB  GLN A 191     -35.887  32.669 -34.920  1.00  1.950          H  
ATOM   3042 1HG  GLN A 191     -37.033  33.724 -33.167  1.00  1.950          H  
ATOM   3043 2HG  GLN A 191     -35.534  33.938 -32.228  1.00  1.950          H  
ATOM   3044 1HE2 GLN A 191     -36.220  37.229 -33.543  1.00  1.950          H  
ATOM   3045 2HE2 GLN A 191     -36.954  36.096 -32.457  1.00  1.950          H  
ATOM   3046  N   LEU A 192     -33.572  30.163 -34.421  1.00  1.720          N  
ATOM   3047  CA  LEU A 192     -33.137  29.082 -35.285  1.00  1.710          C  
ATOM   3048  C   LEU A 192     -33.528  27.767 -34.663  1.00  1.690          C  
ATOM   3049  O   LEU A 192     -34.140  26.921 -35.313  1.00  1.590          O  
ATOM   3050  CB  LEU A 192     -31.607  29.072 -35.463  1.00  2.400          C  
ATOM   3051  CG  LEU A 192     -31.030  27.971 -36.358  1.00  2.400          C  
ATOM   3052  CD1 LEU A 192     -31.578  28.104 -37.775  1.00  2.400          C  
ATOM   3053  CD2 LEU A 192     -29.542  28.076 -36.374  1.00  2.400          C  
ATOM   3054  H   LEU A 192     -32.885  30.833 -34.068  1.00  2.060          H  
ATOM   3055  HA  LEU A 192     -33.638  29.196 -36.240  1.00  2.050          H  
ATOM   3056 1HB  LEU A 192     -31.267  30.001 -35.828  1.00  2.880          H  
ATOM   3057 2HB  LEU A 192     -31.164  28.940 -34.475  1.00  2.880          H  
ATOM   3058  HG  LEU A 192     -31.310  27.016 -35.963  1.00  2.880          H  
ATOM   3059 1HD1 LEU A 192     -31.164  27.322 -38.407  1.00  2.880          H  
ATOM   3060 2HD1 LEU A 192     -32.642  28.002 -37.767  1.00  2.880          H  
ATOM   3061 3HD1 LEU A 192     -31.309  29.076 -38.189  1.00  2.880          H  
ATOM   3062 1HD2 LEU A 192     -29.124  27.282 -36.994  1.00  2.880          H  
ATOM   3063 2HD2 LEU A 192     -29.260  29.024 -36.772  1.00  2.880          H  
ATOM   3064 3HD2 LEU A 192     -29.184  27.986 -35.373  1.00  2.880          H  
ATOM   3065  N   LEU A 193     -33.246  27.599 -33.373  1.00  1.920          N  
ATOM   3066  CA  LEU A 193     -33.564  26.350 -32.718  1.00  1.990          C  
ATOM   3067  C   LEU A 193     -35.047  26.026 -32.797  1.00  1.550          C  
ATOM   3068  O   LEU A 193     -35.422  24.871 -33.072  1.00  1.540          O  
ATOM   3069  CB  LEU A 193     -33.083  26.393 -31.260  1.00  2.760          C  
ATOM   3070  CG  LEU A 193     -33.406  25.173 -30.368  1.00  2.760          C  
ATOM   3071  CD1 LEU A 193     -32.844  23.901 -30.978  1.00  2.760          C  
ATOM   3072  CD2 LEU A 193     -32.763  25.417 -28.977  1.00  2.760          C  
ATOM   3073  H   LEU A 193     -32.746  28.341 -32.863  1.00  2.300          H  
ATOM   3074  HA  LEU A 193     -33.022  25.568 -33.241  1.00  2.390          H  
ATOM   3075 1HB  LEU A 193     -32.012  26.536 -31.256  1.00  3.310          H  
ATOM   3076 2HB  LEU A 193     -33.531  27.272 -30.788  1.00  3.310          H  
ATOM   3077  HG  LEU A 193     -34.487  25.062 -30.264  1.00  3.310          H  
ATOM   3078 1HD1 LEU A 193     -33.083  23.064 -30.327  1.00  3.310          H  
ATOM   3079 2HD1 LEU A 193     -33.287  23.712 -31.953  1.00  3.310          H  
ATOM   3080 3HD1 LEU A 193     -31.779  23.994 -31.082  1.00  3.310          H  
ATOM   3081 1HD2 LEU A 193     -32.975  24.573 -28.319  1.00  3.310          H  
ATOM   3082 2HD2 LEU A 193     -31.678  25.524 -29.084  1.00  3.310          H  
ATOM   3083 3HD2 LEU A 193     -33.170  26.329 -28.534  1.00  3.310          H  
ATOM   3084  N   LYS A 194     -35.899  27.024 -32.563  1.00  1.380          N  
ATOM   3085  CA  LYS A 194     -37.323  26.758 -32.621  1.00  1.310          C  
ATOM   3086  C   LYS A 194     -37.783  26.475 -34.055  1.00  1.030          C  
ATOM   3087  O   LYS A 194     -38.600  25.570 -34.270  1.00  1.220          O  
ATOM   3088  CB  LYS A 194     -38.105  27.934 -32.028  1.00  1.860          C  
ATOM   3089  CG  LYS A 194     -37.936  28.143 -30.495  1.00  1.860          C  
ATOM   3090  CD  LYS A 194     -38.553  26.987 -29.674  1.00  1.860          C  
ATOM   3091  CE  LYS A 194     -38.488  27.253 -28.175  1.00  1.860          C  
ATOM   3092  NZ  LYS A 194     -39.061  26.115 -27.380  1.00  1.860          N  
ATOM   3093  H   LYS A 194     -35.538  27.951 -32.306  1.00  1.660          H  
ATOM   3094  HA  LYS A 194     -37.526  25.864 -32.041  1.00  1.570          H  
ATOM   3095 1HB  LYS A 194     -37.777  28.856 -32.519  1.00  2.230          H  
ATOM   3096 2HB  LYS A 194     -39.165  27.811 -32.242  1.00  2.230          H  
ATOM   3097 1HG  LYS A 194     -36.868  28.220 -30.262  1.00  2.230          H  
ATOM   3098 2HG  LYS A 194     -38.411  29.079 -30.210  1.00  2.230          H  
ATOM   3099 1HD  LYS A 194     -39.592  26.841 -29.969  1.00  2.230          H  
ATOM   3100 2HD  LYS A 194     -38.006  26.068 -29.860  1.00  2.230          H  
ATOM   3101 1HE  LYS A 194     -37.448  27.400 -27.886  1.00  2.230          H  
ATOM   3102 2HE  LYS A 194     -39.050  28.156 -27.949  1.00  2.230          H  
ATOM   3103 1HZ  LYS A 194     -39.001  26.328 -26.394  1.00  2.230          H  
ATOM   3104 2HZ  LYS A 194     -40.031  25.976 -27.633  1.00  2.230          H  
ATOM   3105 3HZ  LYS A 194     -38.543  25.269 -27.571  1.00  2.230          H  
ATOM   3106  N   ALA A 195     -37.274  27.236 -35.034  1.00  0.930          N  
ATOM   3107  CA  ALA A 195     -37.643  27.033 -36.428  1.00  1.300          C  
ATOM   3108  C   ALA A 195     -37.208  25.661 -36.927  1.00  1.480          C  
ATOM   3109  O   ALA A 195     -37.920  25.015 -37.703  1.00  1.840          O  
ATOM   3110  CB  ALA A 195     -37.049  28.114 -37.286  1.00  1.670          C  
ATOM   3111  H   ALA A 195     -36.626  27.996 -34.805  1.00  1.120          H  
ATOM   3112  HA  ALA A 195     -38.728  27.089 -36.493  1.00  1.560          H  
ATOM   3113 1HB  ALA A 195     -37.387  27.951 -38.297  1.00  2.010          H  
ATOM   3114 2HB  ALA A 195     -37.388  29.075 -36.924  1.00  2.010          H  
ATOM   3115 3HB  ALA A 195     -35.964  28.070 -37.229  1.00  2.010          H  
ATOM   3116  N   ILE A 196     -36.032  25.186 -36.498  1.00  1.480          N  
ATOM   3117  CA  ILE A 196     -35.603  23.865 -36.926  1.00  1.900          C  
ATOM   3118  C   ILE A 196     -36.537  22.829 -36.332  1.00  1.820          C  
ATOM   3119  O   ILE A 196     -37.030  21.955 -37.043  1.00  2.170          O  
ATOM   3120  CB  ILE A 196     -34.151  23.531 -36.507  1.00  2.490          C  
ATOM   3121  CG1 ILE A 196     -33.159  24.433 -37.273  1.00  2.490          C  
ATOM   3122  CG2 ILE A 196     -33.858  22.018 -36.783  1.00  2.490          C  
ATOM   3123  CD1 ILE A 196     -31.749  24.396 -36.725  1.00  2.490          C  
ATOM   3124  H   ILE A 196     -35.434  25.768 -35.904  1.00  1.780          H  
ATOM   3125  HA  ILE A 196     -35.669  23.809 -38.008  1.00  2.280          H  
ATOM   3126  HB  ILE A 196     -34.026  23.744 -35.441  1.00  2.990          H  
ATOM   3127 1HG1 ILE A 196     -33.135  24.124 -38.315  1.00  2.990          H  
ATOM   3128 2HG1 ILE A 196     -33.515  25.458 -37.228  1.00  2.990          H  
ATOM   3129 1HG2 ILE A 196     -32.849  21.767 -36.483  1.00  2.990          H  
ATOM   3130 2HG2 ILE A 196     -34.543  21.385 -36.221  1.00  2.990          H  
ATOM   3131 3HG2 ILE A 196     -33.978  21.814 -37.847  1.00  2.990          H  
ATOM   3132 1HD1 ILE A 196     -31.120  25.058 -37.314  1.00  2.990          H  
ATOM   3133 2HD1 ILE A 196     -31.762  24.726 -35.686  1.00  2.990          H  
ATOM   3134 3HD1 ILE A 196     -31.342  23.398 -36.778  1.00  2.990          H  
ATOM   3135  N   THR A 197     -36.805  22.943 -35.035  1.00  1.840          N  
ATOM   3136  CA  THR A 197     -37.632  21.991 -34.309  1.00  2.080          C  
ATOM   3137  C   THR A 197     -39.008  21.819 -34.947  1.00  2.240          C  
ATOM   3138  O   THR A 197     -39.490  20.692 -35.107  1.00  2.670          O  
ATOM   3139  CB  THR A 197     -37.803  22.442 -32.837  1.00  2.820          C  
ATOM   3140  OG1 THR A 197     -36.509  22.530 -32.206  1.00  2.820          O  
ATOM   3141  CG2 THR A 197     -38.655  21.433 -32.070  1.00  2.820          C  
ATOM   3142  H   THR A 197     -36.369  23.703 -34.512  1.00  2.210          H  
ATOM   3143  HA  THR A 197     -37.129  21.026 -34.319  1.00  2.500          H  
ATOM   3144  HB  THR A 197     -38.281  23.419 -32.806  1.00  3.380          H  
ATOM   3145  HG1 THR A 197     -36.030  23.311 -32.564  1.00  3.380          H  
ATOM   3146 1HG2 THR A 197     -38.754  21.763 -31.039  1.00  3.380          H  
ATOM   3147 2HG2 THR A 197     -39.644  21.353 -32.516  1.00  3.380          H  
ATOM   3148 3HG2 THR A 197     -38.169  20.459 -32.095  1.00  3.380          H  
ATOM   3149  N   SER A 198     -39.648  22.929 -35.315  1.00  2.510          N  
ATOM   3150  CA  SER A 198     -40.976  22.919 -35.918  1.00  3.080          C  
ATOM   3151  C   SER A 198     -40.971  22.751 -37.441  1.00  2.670          C  
ATOM   3152  O   SER A 198     -42.036  22.793 -38.062  1.00  3.130          O  
ATOM   3153  CB  SER A 198     -41.735  24.183 -35.555  1.00  4.080          C  
ATOM   3154  OG  SER A 198     -41.173  25.328 -36.147  1.00  4.080          O  
ATOM   3155  H   SER A 198     -39.214  23.841 -35.127  1.00  3.010          H  
ATOM   3156  HA  SER A 198     -41.520  22.072 -35.500  1.00  3.700          H  
ATOM   3157 1HB  SER A 198     -42.774  24.086 -35.866  1.00  4.900          H  
ATOM   3158 2HB  SER A 198     -41.727  24.300 -34.473  1.00  4.900          H  
ATOM   3159  HG  SER A 198     -41.627  26.075 -35.738  1.00  4.900          H  
ATOM   3160  N   GLU A 199     -39.785  22.612 -38.050  1.00  2.350          N  
ATOM   3161  CA  GLU A 199     -39.616  22.523 -39.501  1.00  2.270          C  
ATOM   3162  C   GLU A 199     -40.261  23.710 -40.223  1.00  1.690          C  
ATOM   3163  O   GLU A 199     -40.971  23.534 -41.217  1.00  2.450          O  
ATOM   3164  CB  GLU A 199     -40.189  21.196 -40.044  1.00  3.210          C  
ATOM   3165  CG  GLU A 199     -39.518  19.935 -39.476  1.00  3.210          C  
ATOM   3166  CD  GLU A 199     -39.988  18.628 -40.119  1.00  3.210          C  
ATOM   3167  OE1 GLU A 199     -40.895  18.656 -40.918  1.00  3.210          O  
ATOM   3168  OE2 GLU A 199     -39.424  17.605 -39.802  1.00  3.210          O  
ATOM   3169  H   GLU A 199     -38.937  22.533 -37.485  1.00  2.820          H  
ATOM   3170  HA  GLU A 199     -38.545  22.544 -39.708  1.00  2.720          H  
ATOM   3171 1HB  GLU A 199     -41.254  21.135 -39.828  1.00  3.850          H  
ATOM   3172 2HB  GLU A 199     -40.076  21.171 -41.126  1.00  3.850          H  
ATOM   3173 1HG  GLU A 199     -38.441  20.027 -39.608  1.00  3.850          H  
ATOM   3174 2HG  GLU A 199     -39.715  19.895 -38.402  1.00  3.850          H  
ATOM   3175  N   SER A 200     -39.988  24.923 -39.731  1.00  1.440          N  
ATOM   3176  CA  SER A 200     -40.556  26.142 -40.299  1.00  1.990          C  
ATOM   3177  C   SER A 200     -39.538  26.912 -41.165  1.00  1.680          C  
ATOM   3178  O   SER A 200     -38.323  26.794 -40.985  1.00  1.650          O  
ATOM   3179  CB  SER A 200     -41.076  27.020 -39.175  1.00  2.570          C  
ATOM   3180  OG  SER A 200     -42.096  26.389 -38.459  1.00  2.570          O  
ATOM   3181  H   SER A 200     -39.369  24.981 -38.920  1.00  1.730          H  
ATOM   3182  HA  SER A 200     -41.398  25.867 -40.935  1.00  2.390          H  
ATOM   3183 1HB  SER A 200     -40.262  27.282 -38.499  1.00  3.080          H  
ATOM   3184 2HB  SER A 200     -41.471  27.935 -39.599  1.00  3.080          H  
ATOM   3185  HG  SER A 200     -41.650  25.789 -37.831  1.00  3.080          H  
ATOM   3186  N   GLN A 201     -40.041  27.770 -42.067  1.00  1.720          N  
ATOM   3187  CA  GLN A 201     -39.194  28.555 -42.987  1.00  1.630          C  
ATOM   3188  C   GLN A 201     -38.116  29.484 -42.367  1.00  1.440          C  
ATOM   3189  O   GLN A 201     -37.062  29.676 -42.999  1.00  1.380          O  
ATOM   3190  CB  GLN A 201     -40.074  29.399 -43.931  1.00  2.320          C  
ATOM   3191  CG  GLN A 201     -40.929  28.588 -44.907  1.00  2.320          C  
ATOM   3192  CD  GLN A 201     -42.282  28.204 -44.322  1.00  2.320          C  
ATOM   3193  OE1 GLN A 201     -42.433  28.112 -43.094  1.00  2.320          O  
ATOM   3194  NE2 GLN A 201     -43.261  27.981 -45.183  1.00  2.320          N  
ATOM   3195  H   GLN A 201     -41.056  27.836 -42.153  1.00  2.060          H  
ATOM   3196  HA  GLN A 201     -38.660  27.838 -43.608  1.00  1.960          H  
ATOM   3197 1HB  GLN A 201     -40.744  30.035 -43.366  1.00  2.780          H  
ATOM   3198 2HB  GLN A 201     -39.439  30.053 -44.527  1.00  2.780          H  
ATOM   3199 1HG  GLN A 201     -41.102  29.181 -45.805  1.00  2.780          H  
ATOM   3200 2HG  GLN A 201     -40.396  27.673 -45.161  1.00  2.780          H  
ATOM   3201 1HE2 GLN A 201     -44.172  27.724 -44.853  1.00  2.780          H  
ATOM   3202 2HE2 GLN A 201     -43.095  28.066 -46.166  1.00  2.780          H  
ATOM   3203  N   PRO A 202     -38.307  30.072 -41.165  1.00  1.440          N  
ATOM   3204  CA  PRO A 202     -37.336  30.896 -40.502  1.00  1.410          C  
ATOM   3205  C   PRO A 202     -36.048  30.133 -40.248  1.00  1.200          C  
ATOM   3206  O   PRO A 202     -35.033  30.737 -39.943  1.00  1.240          O  
ATOM   3207  CB  PRO A 202     -38.048  31.346 -39.227  1.00  2.110          C  
ATOM   3208  CG  PRO A 202     -39.500  31.269 -39.573  1.00  2.110          C  
ATOM   3209  CD  PRO A 202     -39.603  30.068 -40.458  1.00  2.110          C  
ATOM   3210  HA  PRO A 202     -37.153  31.759 -41.145  1.00  1.690          H  
ATOM   3211 1HB  PRO A 202     -37.772  30.712 -38.396  1.00  2.540          H  
ATOM   3212 2HB  PRO A 202     -37.728  32.367 -38.965  1.00  2.540          H  
ATOM   3213 1HG  PRO A 202     -40.110  31.178 -38.660  1.00  2.540          H  
ATOM   3214 2HG  PRO A 202     -39.819  32.192 -40.079  1.00  2.540          H  
ATOM   3215 1HD  PRO A 202     -39.650  29.236 -39.803  1.00  2.540          H  
ATOM   3216 2HD  PRO A 202     -40.466  30.169 -41.121  1.00  2.540          H  
ATOM   3217  N   SER A 203     -36.014  28.795 -40.318  1.00  1.070          N  
ATOM   3218  CA  SER A 203     -34.730  28.178 -40.053  1.00  1.020          C  
ATOM   3219  C   SER A 203     -33.690  28.675 -41.068  1.00  0.960          C  
ATOM   3220  O   SER A 203     -32.512  28.843 -40.726  1.00  0.950          O  
ATOM   3221  CB  SER A 203     -34.821  26.666 -40.135  1.00  1.450          C  
ATOM   3222  OG  SER A 203     -35.061  26.254 -41.444  1.00  1.450          O  
ATOM   3223  H   SER A 203     -36.816  28.198 -40.569  1.00  1.280          H  
ATOM   3224  HA  SER A 203     -34.409  28.463 -39.058  1.00  1.220          H  
ATOM   3225 1HB  SER A 203     -33.897  26.227 -39.768  1.00  1.740          H  
ATOM   3226 2HB  SER A 203     -35.628  26.318 -39.489  1.00  1.740          H  
ATOM   3227  HG  SER A 203     -35.078  25.294 -41.427  1.00  1.740          H  
ATOM   3228  N   ASP A 204     -34.132  29.020 -42.287  1.00  1.020          N  
ATOM   3229  CA  ASP A 204     -33.192  29.501 -43.279  1.00  1.030          C  
ATOM   3230  C   ASP A 204     -33.028  30.996 -43.134  1.00  1.000          C  
ATOM   3231  O   ASP A 204     -31.921  31.520 -43.265  1.00  0.990          O  
ATOM   3232  CB  ASP A 204     -33.686  29.204 -44.689  1.00  1.440          C  
ATOM   3233  CG  ASP A 204     -33.757  27.731 -45.020  1.00  1.440          C  
ATOM   3234  OD1 ASP A 204     -32.752  27.059 -44.963  1.00  1.440          O  
ATOM   3235  OD2 ASP A 204     -34.828  27.290 -45.350  1.00  1.440          O  
ATOM   3236  H   ASP A 204     -35.118  28.900 -42.534  1.00  1.220          H  
ATOM   3237  HA  ASP A 204     -32.228  29.020 -43.124  1.00  1.240          H  
ATOM   3238 1HB  ASP A 204     -34.685  29.628 -44.809  1.00  1.730          H  
ATOM   3239 2HB  ASP A 204     -33.036  29.691 -45.409  1.00  1.730          H  
ATOM   3240  N   ALA A 205     -34.125  31.700 -42.842  1.00  1.000          N  
ATOM   3241  CA  ALA A 205     -34.018  33.155 -42.704  1.00  0.990          C  
ATOM   3242  C   ALA A 205     -33.093  33.519 -41.546  1.00  0.930          C  
ATOM   3243  O   ALA A 205     -32.339  34.499 -41.609  1.00  0.920          O  
ATOM   3244  CB  ALA A 205     -35.376  33.785 -42.490  1.00  1.390          C  
ATOM   3245  H   ALA A 205     -35.022  31.207 -42.752  1.00  1.200          H  
ATOM   3246  HA  ALA A 205     -33.583  33.546 -43.617  1.00  1.190          H  
ATOM   3247 1HB  ALA A 205     -35.265  34.864 -42.418  1.00  1.670          H  
ATOM   3248 2HB  ALA A 205     -36.031  33.537 -43.326  1.00  1.670          H  
ATOM   3249 3HB  ALA A 205     -35.794  33.411 -41.573  1.00  1.670          H  
ATOM   3250  N   VAL A 206     -33.180  32.728 -40.484  1.00  0.930          N  
ATOM   3251  CA  VAL A 206     -32.401  32.912 -39.292  1.00  0.910          C  
ATOM   3252  C   VAL A 206     -30.968  32.496 -39.542  1.00  0.890          C  
ATOM   3253  O   VAL A 206     -30.047  33.195 -39.117  1.00  0.880          O  
ATOM   3254  CB  VAL A 206     -32.989  32.149 -38.115  1.00  1.280          C  
ATOM   3255  CG1 VAL A 206     -32.105  32.271 -36.987  1.00  1.280          C  
ATOM   3256  CG2 VAL A 206     -34.358  32.709 -37.725  1.00  1.280          C  
ATOM   3257  H   VAL A 206     -33.841  31.953 -40.503  1.00  1.120          H  
ATOM   3258  HA  VAL A 206     -32.406  33.966 -39.045  1.00  1.090          H  
ATOM   3259  HB  VAL A 206     -33.081  31.095 -38.380  1.00  1.540          H  
ATOM   3260 1HG1 VAL A 206     -32.554  31.748 -36.208  1.00  1.540          H  
ATOM   3261 2HG1 VAL A 206     -31.120  31.866 -37.189  1.00  1.540          H  
ATOM   3262 3HG1 VAL A 206     -32.020  33.308 -36.720  1.00  1.540          H  
ATOM   3263 1HG2 VAL A 206     -34.744  32.132 -36.894  1.00  1.540          H  
ATOM   3264 2HG2 VAL A 206     -34.266  33.737 -37.432  1.00  1.540          H  
ATOM   3265 3HG2 VAL A 206     -35.046  32.645 -38.550  1.00  1.540          H  
ATOM   3266  N   GLY A 207     -30.743  31.344 -40.195  1.00  0.910          N  
ATOM   3267  CA  GLY A 207     -29.373  30.959 -40.463  1.00  0.940          C  
ATOM   3268  C   GLY A 207     -28.662  32.081 -41.227  1.00  0.920          C  
ATOM   3269  O   GLY A 207     -27.497  32.377 -40.940  1.00  0.910          O  
ATOM   3270  H   GLY A 207     -31.492  30.714 -40.500  1.00  1.090          H  
ATOM   3271 1HA  GLY A 207     -28.856  30.751 -39.529  1.00  1.130          H  
ATOM   3272 2HA  GLY A 207     -29.368  30.042 -41.054  1.00  1.130          H  
ATOM   3273  N   ARG A 208     -29.367  32.731 -42.173  1.00  0.930          N  
ATOM   3274  CA  ARG A 208     -28.775  33.844 -42.906  1.00  0.940          C  
ATOM   3275  C   ARG A 208     -28.456  35.020 -41.971  1.00  0.870          C  
ATOM   3276  O   ARG A 208     -27.385  35.626 -42.093  1.00  0.880          O  
ATOM   3277  CB  ARG A 208     -29.673  34.295 -44.051  1.00  1.310          C  
ATOM   3278  CG  ARG A 208     -29.734  33.320 -45.236  1.00  1.310          C  
ATOM   3279  CD  ARG A 208     -30.360  33.931 -46.454  1.00  1.310          C  
ATOM   3280  NE  ARG A 208     -31.787  34.262 -46.276  1.00  1.310          N  
ATOM   3281  CZ  ARG A 208     -32.837  33.431 -46.521  1.00  1.310          C  
ATOM   3282  NH1 ARG A 208     -32.645  32.196 -46.947  1.00  1.310          N  
ATOM   3283  NH2 ARG A 208     -34.071  33.876 -46.335  1.00  1.310          N  
ATOM   3284  H   ARG A 208     -30.315  32.411 -42.403  1.00  1.120          H  
ATOM   3285  HA  ARG A 208     -27.837  33.497 -43.346  1.00  1.130          H  
ATOM   3286 1HB  ARG A 208     -30.691  34.419 -43.680  1.00  1.570          H  
ATOM   3287 2HB  ARG A 208     -29.337  35.261 -44.422  1.00  1.570          H  
ATOM   3288 1HG  ARG A 208     -28.720  33.009 -45.492  1.00  1.570          H  
ATOM   3289 2HG  ARG A 208     -30.315  32.447 -44.954  1.00  1.570          H  
ATOM   3290 1HD  ARG A 208     -29.831  34.854 -46.692  1.00  1.570          H  
ATOM   3291 2HD  ARG A 208     -30.262  33.247 -47.292  1.00  1.570          H  
ATOM   3292  HE  ARG A 208     -32.004  35.198 -45.961  1.00  1.570          H  
ATOM   3293 1HH1 ARG A 208     -31.711  31.848 -47.097  1.00  1.570          H  
ATOM   3294 2HH1 ARG A 208     -33.439  31.601 -47.146  1.00  1.570          H  
ATOM   3295 1HH2 ARG A 208     -34.223  34.824 -46.015  1.00  1.570          H  
ATOM   3296 2HH2 ARG A 208     -34.861  33.274 -46.518  1.00  1.570          H  
ATOM   3297  N   MET A 209     -29.361  35.351 -41.024  1.00  0.830          N  
ATOM   3298  CA  MET A 209     -29.064  36.440 -40.087  1.00  0.790          C  
ATOM   3299  C   MET A 209     -27.815  36.129 -39.278  1.00  0.710          C  
ATOM   3300  O   MET A 209     -26.990  37.013 -39.041  1.00  0.690          O  
ATOM   3301  CB  MET A 209     -30.197  36.690 -39.098  1.00  1.120          C  
ATOM   3302  CG  MET A 209     -31.452  37.317 -39.641  1.00  1.120          C  
ATOM   3303  SD  MET A 209     -32.576  37.828 -38.303  1.00  1.120          S  
ATOM   3304  CE  MET A 209     -33.219  36.292 -37.675  1.00  1.120          C  
ATOM   3305  H   MET A 209     -30.276  34.884 -41.013  1.00  1.000          H  
ATOM   3306  HA  MET A 209     -28.877  37.349 -40.656  1.00  0.950          H  
ATOM   3307 1HB  MET A 209     -30.467  35.741 -38.644  1.00  1.350          H  
ATOM   3308 2HB  MET A 209     -29.843  37.324 -38.317  1.00  1.350          H  
ATOM   3309 1HG  MET A 209     -31.197  38.192 -40.236  1.00  1.350          H  
ATOM   3310 2HG  MET A 209     -31.972  36.607 -40.280  1.00  1.350          H  
ATOM   3311 1HE  MET A 209     -33.915  36.494 -36.859  1.00  1.350          H  
ATOM   3312 2HE  MET A 209     -33.746  35.776 -38.477  1.00  1.350          H  
ATOM   3313 3HE  MET A 209     -32.410  35.675 -37.302  1.00  1.350          H  
ATOM   3314  N   LEU A 210     -27.678  34.877 -38.852  1.00  0.690          N  
ATOM   3315  CA  LEU A 210     -26.516  34.470 -38.084  1.00  0.650          C  
ATOM   3316  C   LEU A 210     -25.236  34.589 -38.899  1.00  0.710          C  
ATOM   3317  O   LEU A 210     -24.237  35.100 -38.393  1.00  0.690          O  
ATOM   3318  CB  LEU A 210     -26.731  33.046 -37.572  1.00  0.930          C  
ATOM   3319  CG  LEU A 210     -27.792  32.913 -36.463  1.00  0.930          C  
ATOM   3320  CD1 LEU A 210     -28.161  31.490 -36.287  1.00  0.930          C  
ATOM   3321  CD2 LEU A 210     -27.216  33.431 -35.139  1.00  0.930          C  
ATOM   3322  H   LEU A 210     -28.431  34.207 -39.051  1.00  0.830          H  
ATOM   3323  HA  LEU A 210     -26.426  35.142 -37.240  1.00  0.780          H  
ATOM   3324 1HB  LEU A 210     -27.049  32.430 -38.409  1.00  1.110          H  
ATOM   3325 2HB  LEU A 210     -25.789  32.657 -37.195  1.00  1.110          H  
ATOM   3326  HG  LEU A 210     -28.675  33.468 -36.742  1.00  1.110          H  
ATOM   3327 1HD1 LEU A 210     -28.918  31.400 -35.501  1.00  1.110          H  
ATOM   3328 2HD1 LEU A 210     -28.568  31.130 -37.222  1.00  1.110          H  
ATOM   3329 3HD1 LEU A 210     -27.295  30.911 -36.025  1.00  1.110          H  
ATOM   3330 1HD2 LEU A 210     -27.949  33.322 -34.346  1.00  1.110          H  
ATOM   3331 2HD2 LEU A 210     -26.357  32.848 -34.892  1.00  1.110          H  
ATOM   3332 3HD2 LEU A 210     -26.935  34.471 -35.213  1.00  1.110          H  
ATOM   3333  N   GLU A 211     -25.254  34.224 -40.187  1.00  0.800          N  
ATOM   3334  CA  GLU A 211     -24.033  34.397 -40.972  1.00  0.880          C  
ATOM   3335  C   GLU A 211     -23.644  35.879 -40.994  1.00  0.860          C  
ATOM   3336  O   GLU A 211     -22.459  36.228 -40.837  1.00  0.880          O  
ATOM   3337  CB  GLU A 211     -24.221  33.906 -42.415  1.00  1.200          C  
ATOM   3338  CG  GLU A 211     -24.336  32.389 -42.594  1.00  1.200          C  
ATOM   3339  CD  GLU A 211     -24.581  31.994 -44.037  1.00  1.200          C  
ATOM   3340  OE1 GLU A 211     -24.830  32.869 -44.833  1.00  1.200          O  
ATOM   3341  OE2 GLU A 211     -24.508  30.826 -44.339  1.00  1.200          O  
ATOM   3342  H   GLU A 211     -26.083  33.760 -40.581  1.00  0.960          H  
ATOM   3343  HA  GLU A 211     -23.231  33.833 -40.504  1.00  1.060          H  
ATOM   3344 1HB  GLU A 211     -25.130  34.351 -42.824  1.00  1.440          H  
ATOM   3345 2HB  GLU A 211     -23.388  34.252 -43.025  1.00  1.440          H  
ATOM   3346 1HG  GLU A 211     -23.418  31.920 -42.246  1.00  1.440          H  
ATOM   3347 2HG  GLU A 211     -25.154  32.025 -41.978  1.00  1.440          H  
ATOM   3348  N   VAL A 212     -24.647  36.752 -41.122  1.00  0.840          N  
ATOM   3349  CA  VAL A 212     -24.409  38.186 -41.141  1.00  0.850          C  
ATOM   3350  C   VAL A 212     -23.827  38.690 -39.828  1.00  0.800          C  
ATOM   3351  O   VAL A 212     -22.902  39.499 -39.850  1.00  0.850          O  
ATOM   3352  CB  VAL A 212     -25.705  38.961 -41.469  1.00  1.190          C  
ATOM   3353  CG1 VAL A 212     -25.501  40.472 -41.278  1.00  1.190          C  
ATOM   3354  CG2 VAL A 212     -26.105  38.663 -42.908  1.00  1.190          C  
ATOM   3355  H   VAL A 212     -25.594  36.381 -41.277  1.00  1.010          H  
ATOM   3356  HA  VAL A 212     -23.691  38.393 -41.933  1.00  1.020          H  
ATOM   3357  HB  VAL A 212     -26.494  38.647 -40.797  1.00  1.420          H  
ATOM   3358 1HG1 VAL A 212     -26.427  40.990 -41.518  1.00  1.420          H  
ATOM   3359 2HG1 VAL A 212     -25.231  40.699 -40.249  1.00  1.420          H  
ATOM   3360 3HG1 VAL A 212     -24.708  40.817 -41.942  1.00  1.420          H  
ATOM   3361 1HG2 VAL A 212     -27.026  39.192 -43.148  1.00  1.420          H  
ATOM   3362 2HG2 VAL A 212     -25.312  38.987 -43.578  1.00  1.420          H  
ATOM   3363 3HG2 VAL A 212     -26.261  37.598 -43.032  1.00  1.420          H  
ATOM   3364  N   TYR A 213     -24.371  38.248 -38.696  1.00  0.730          N  
ATOM   3365  CA  TYR A 213     -23.913  38.674 -37.374  1.00  0.730          C  
ATOM   3366  C   TYR A 213     -22.523  38.136 -37.017  1.00  0.760          C  
ATOM   3367  O   TYR A 213     -21.701  38.846 -36.415  1.00  0.860          O  
ATOM   3368  CB  TYR A 213     -24.900  38.199 -36.321  1.00  1.020          C  
ATOM   3369  CG  TYR A 213     -26.318  38.719 -36.481  1.00  1.020          C  
ATOM   3370  CD1 TYR A 213     -27.367  37.971 -35.966  1.00  1.020          C  
ATOM   3371  CD2 TYR A 213     -26.593  39.913 -37.159  1.00  1.020          C  
ATOM   3372  CE1 TYR A 213     -28.656  38.414 -36.118  1.00  1.020          C  
ATOM   3373  CE2 TYR A 213     -27.883  40.336 -37.304  1.00  1.020          C  
ATOM   3374  CZ  TYR A 213     -28.912  39.599 -36.792  1.00  1.020          C  
ATOM   3375  OH  TYR A 213     -30.201  40.048 -36.940  1.00  1.020          O  
ATOM   3376  H   TYR A 213     -25.187  37.627 -38.768  1.00  0.880          H  
ATOM   3377  HA  TYR A 213     -23.835  39.759 -37.367  1.00  0.880          H  
ATOM   3378 1HB  TYR A 213     -24.932  37.107 -36.320  1.00  1.230          H  
ATOM   3379 2HB  TYR A 213     -24.540  38.522 -35.359  1.00  1.230          H  
ATOM   3380  HD1 TYR A 213     -27.171  37.041 -35.439  1.00  1.230          H  
ATOM   3381  HD2 TYR A 213     -25.805  40.519 -37.581  1.00  1.230          H  
ATOM   3382  HE1 TYR A 213     -29.472  37.847 -35.715  1.00  1.230          H  
ATOM   3383  HE2 TYR A 213     -28.094  41.265 -37.831  1.00  1.230          H  
ATOM   3384  HH  TYR A 213     -30.815  39.383 -36.617  1.00  1.230          H  
ATOM   3385  N   PHE A 214     -22.269  36.873 -37.363  1.00  0.730          N  
ATOM   3386  CA  PHE A 214     -20.993  36.257 -37.070  1.00  0.780          C  
ATOM   3387  C   PHE A 214     -19.868  36.787 -37.930  1.00  0.810          C  
ATOM   3388  O   PHE A 214     -18.713  36.800 -37.506  1.00  0.880          O  
ATOM   3389  CB  PHE A 214     -21.044  34.741 -37.153  1.00  1.070          C  
ATOM   3390  CG  PHE A 214     -21.559  34.100 -35.906  1.00  1.070          C  
ATOM   3391  CD1 PHE A 214     -22.849  33.684 -35.769  1.00  1.070          C  
ATOM   3392  CD2 PHE A 214     -20.697  33.911 -34.844  1.00  1.070          C  
ATOM   3393  CE1 PHE A 214     -23.257  33.102 -34.619  1.00  1.070          C  
ATOM   3394  CE2 PHE A 214     -21.115  33.326 -33.684  1.00  1.070          C  
ATOM   3395  CZ  PHE A 214     -22.397  32.911 -33.576  1.00  1.070          C  
ATOM   3396  H   PHE A 214     -22.994  36.321 -37.827  1.00  0.880          H  
ATOM   3397  HA  PHE A 214     -20.776  36.479 -36.033  1.00  0.940          H  
ATOM   3398 1HB  PHE A 214     -21.690  34.452 -37.986  1.00  1.290          H  
ATOM   3399 2HB  PHE A 214     -20.050  34.353 -37.356  1.00  1.290          H  
ATOM   3400  HD1 PHE A 214     -23.548  33.817 -36.578  1.00  1.290          H  
ATOM   3401  HD2 PHE A 214     -19.671  34.236 -34.944  1.00  1.290          H  
ATOM   3402  HE1 PHE A 214     -24.266  32.783 -34.534  1.00  1.290          H  
ATOM   3403  HE2 PHE A 214     -20.421  33.191 -32.860  1.00  1.290          H  
ATOM   3404  HZ  PHE A 214     -22.747  32.438 -32.664  1.00  1.290          H  
ATOM   3405  N   THR A 215     -20.159  37.239 -39.141  1.00  0.810          N  
ATOM   3406  CA  THR A 215     -19.066  37.711 -39.966  1.00  0.870          C  
ATOM   3407  C   THR A 215     -18.256  38.874 -39.338  1.00  0.860          C  
ATOM   3408  O   THR A 215     -17.033  38.756 -39.316  1.00  0.880          O  
ATOM   3409  CB  THR A 215     -19.552  38.051 -41.394  1.00  1.190          C  
ATOM   3410  OG1 THR A 215     -20.054  36.857 -42.021  1.00  1.190          O  
ATOM   3411  CG2 THR A 215     -18.392  38.615 -42.214  1.00  1.190          C  
ATOM   3412  H   THR A 215     -21.110  37.187 -39.517  1.00  0.970          H  
ATOM   3413  HA  THR A 215     -18.371  36.877 -40.078  1.00  1.040          H  
ATOM   3414  HB  THR A 215     -20.355  38.763 -41.360  1.00  1.430          H  
ATOM   3415  HG1 THR A 215     -20.900  36.592 -41.588  1.00  1.430          H  
ATOM   3416 1HG2 THR A 215     -18.738  38.837 -43.220  1.00  1.430          H  
ATOM   3417 2HG2 THR A 215     -18.016  39.527 -41.758  1.00  1.430          H  
ATOM   3418 3HG2 THR A 215     -17.590  37.877 -42.259  1.00  1.430          H  
ATOM   3419  N   PRO A 216     -18.836  40.024 -38.871  1.00  0.890          N  
ATOM   3420  CA  PRO A 216     -18.089  41.073 -38.192  1.00  0.970          C  
ATOM   3421  C   PRO A 216     -17.660  40.676 -36.780  1.00  1.010          C  
ATOM   3422  O   PRO A 216     -16.647  41.161 -36.290  1.00  1.070          O  
ATOM   3423  CB  PRO A 216     -19.079  42.241 -38.179  1.00  1.460          C  
ATOM   3424  CG  PRO A 216     -20.433  41.592 -38.259  1.00  1.460          C  
ATOM   3425  CD  PRO A 216     -20.235  40.349 -39.090  1.00  1.460          C  
ATOM   3426  HA  PRO A 216     -17.215  41.330 -38.796  1.00  1.160          H  
ATOM   3427 1HB  PRO A 216     -18.950  42.828 -37.260  1.00  1.750          H  
ATOM   3428 2HB  PRO A 216     -18.875  42.916 -39.025  1.00  1.750          H  
ATOM   3429 1HG  PRO A 216     -20.819  41.356 -37.252  1.00  1.750          H  
ATOM   3430 2HG  PRO A 216     -21.159  42.279 -38.718  1.00  1.750          H  
ATOM   3431 1HD  PRO A 216     -20.868  39.601 -38.692  1.00  1.750          H  
ATOM   3432 2HD  PRO A 216     -20.448  40.571 -40.136  1.00  1.750          H  
ATOM   3433  N   PHE A 217     -18.363  39.728 -36.154  1.00  1.050          N  
ATOM   3434  CA  PHE A 217     -17.977  39.226 -34.840  1.00  1.200          C  
ATOM   3435  C   PHE A 217     -16.562  38.646 -34.953  1.00  1.160          C  
ATOM   3436  O   PHE A 217     -15.618  39.060 -34.254  1.00  1.220          O  
ATOM   3437  CB  PHE A 217     -19.009  38.164 -34.452  1.00  1.620          C  
ATOM   3438  CG  PHE A 217     -18.845  37.362 -33.239  1.00  1.620          C  
ATOM   3439  CD1 PHE A 217     -19.212  37.815 -32.000  1.00  1.620          C  
ATOM   3440  CD2 PHE A 217     -18.346  36.082 -33.359  1.00  1.620          C  
ATOM   3441  CE1 PHE A 217     -19.064  37.009 -30.908  1.00  1.620          C  
ATOM   3442  CE2 PHE A 217     -18.216  35.282 -32.280  1.00  1.620          C  
ATOM   3443  CZ  PHE A 217     -18.571  35.747 -31.043  1.00  1.620          C  
ATOM   3444  H   PHE A 217     -19.244  39.368 -36.541  1.00  1.260          H  
ATOM   3445  HA  PHE A 217     -17.981  40.045 -34.121  1.00  1.440          H  
ATOM   3446 1HB  PHE A 217     -19.993  38.633 -34.411  1.00  1.940          H  
ATOM   3447 2HB  PHE A 217     -19.041  37.483 -35.240  1.00  1.940          H  
ATOM   3448  HD1 PHE A 217     -19.629  38.815 -31.888  1.00  1.940          H  
ATOM   3449  HD2 PHE A 217     -18.060  35.710 -34.343  1.00  1.940          H  
ATOM   3450  HE1 PHE A 217     -19.341  37.369 -29.925  1.00  1.940          H  
ATOM   3451  HE2 PHE A 217     -17.831  34.274 -32.398  1.00  1.940          H  
ATOM   3452  HZ  PHE A 217     -18.462  35.112 -30.162  1.00  1.940          H  
ATOM   3453  N   LEU A 218     -16.451  37.656 -35.849  1.00  1.120          N  
ATOM   3454  CA  LEU A 218     -15.225  36.942 -36.142  1.00  1.220          C  
ATOM   3455  C   LEU A 218     -14.169  37.866 -36.720  1.00  1.140          C  
ATOM   3456  O   LEU A 218     -13.022  37.874 -36.251  1.00  1.240          O  
ATOM   3457  CB  LEU A 218     -15.542  35.810 -37.138  1.00  1.670          C  
ATOM   3458  CG  LEU A 218     -14.403  34.807 -37.520  1.00  1.670          C  
ATOM   3459  CD1 LEU A 218     -15.050  33.463 -37.884  1.00  1.670          C  
ATOM   3460  CD2 LEU A 218     -13.581  35.320 -38.729  1.00  1.670          C  
ATOM   3461  H   LEU A 218     -17.284  37.391 -36.380  1.00  1.340          H  
ATOM   3462  HA  LEU A 218     -14.846  36.513 -35.215  1.00  1.460          H  
ATOM   3463 1HB  LEU A 218     -16.369  35.233 -36.730  1.00  2.000          H  
ATOM   3464 2HB  LEU A 218     -15.891  36.273 -38.065  1.00  2.000          H  
ATOM   3465  HG  LEU A 218     -13.749  34.673 -36.687  1.00  2.000          H  
ATOM   3466 1HD1 LEU A 218     -14.272  32.743 -38.142  1.00  2.000          H  
ATOM   3467 2HD1 LEU A 218     -15.621  33.088 -37.039  1.00  2.000          H  
ATOM   3468 3HD1 LEU A 218     -15.716  33.601 -38.737  1.00  2.000          H  
ATOM   3469 1HD2 LEU A 218     -12.815  34.587 -38.975  1.00  2.000          H  
ATOM   3470 2HD2 LEU A 218     -14.241  35.456 -39.587  1.00  2.000          H  
ATOM   3471 3HD2 LEU A 218     -13.093  36.257 -38.515  1.00  2.000          H  
ATOM   3472  N   ASN A 219     -14.532  38.641 -37.752  1.00  1.010          N  
ATOM   3473  CA  ASN A 219     -13.547  39.482 -38.391  1.00  1.040          C  
ATOM   3474  C   ASN A 219     -12.973  40.535 -37.471  1.00  1.010          C  
ATOM   3475  O   ASN A 219     -11.772  40.786 -37.535  1.00  1.050          O  
ATOM   3476  CB  ASN A 219     -14.129  40.135 -39.620  1.00  1.440          C  
ATOM   3477  CG  ASN A 219     -14.312  39.165 -40.756  1.00  1.440          C  
ATOM   3478  OD1 ASN A 219     -13.725  38.076 -40.788  1.00  1.440          O  
ATOM   3479  ND2 ASN A 219     -15.117  39.545 -41.707  1.00  1.440          N  
ATOM   3480  H   ASN A 219     -15.477  38.603 -38.142  1.00  1.210          H  
ATOM   3481  HA  ASN A 219     -12.719  38.848 -38.703  1.00  1.250          H  
ATOM   3482 1HB  ASN A 219     -15.091  40.566 -39.370  1.00  1.730          H  
ATOM   3483 2HB  ASN A 219     -13.481  40.949 -39.944  1.00  1.730          H  
ATOM   3484 1HD2 ASN A 219     -15.274  38.946 -42.490  1.00  1.730          H  
ATOM   3485 2HD2 ASN A 219     -15.576  40.429 -41.651  1.00  1.730          H  
ATOM   3486  N   ALA A 220     -13.793  41.149 -36.605  1.00  1.000          N  
ATOM   3487  CA  ALA A 220     -13.275  42.169 -35.717  1.00  1.060          C  
ATOM   3488  C   ALA A 220     -12.223  41.572 -34.802  1.00  1.020          C  
ATOM   3489  O   ALA A 220     -11.165  42.180 -34.585  1.00  1.030          O  
ATOM   3490  CB  ALA A 220     -14.411  42.765 -34.914  1.00  1.460          C  
ATOM   3491  H   ALA A 220     -14.796  40.951 -36.580  1.00  1.200          H  
ATOM   3492  HA  ALA A 220     -12.810  42.948 -36.318  1.00  1.270          H  
ATOM   3493 1HB  ALA A 220     -14.039  43.534 -34.284  1.00  1.750          H  
ATOM   3494 2HB  ALA A 220     -15.145  43.189 -35.597  1.00  1.750          H  
ATOM   3495 3HB  ALA A 220     -14.881  41.984 -34.311  1.00  1.750          H  
ATOM   3496  N   PHE A 221     -12.474  40.354 -34.312  1.00  1.040          N  
ATOM   3497  CA  PHE A 221     -11.499  39.691 -33.475  1.00  1.110          C  
ATOM   3498  C   PHE A 221     -10.186  39.486 -34.211  1.00  1.030          C  
ATOM   3499  O   PHE A 221      -9.115  39.833 -33.694  1.00  1.040          O  
ATOM   3500  CB  PHE A 221     -12.010  38.366 -32.945  1.00  1.530          C  
ATOM   3501  CG  PHE A 221     -10.966  37.708 -32.158  1.00  1.530          C  
ATOM   3502  CD1 PHE A 221     -10.728  38.092 -30.850  1.00  1.530          C  
ATOM   3503  CD2 PHE A 221     -10.178  36.730 -32.729  1.00  1.530          C  
ATOM   3504  CE1 PHE A 221      -9.725  37.507 -30.146  1.00  1.530          C  
ATOM   3505  CE2 PHE A 221      -9.186  36.145 -32.025  1.00  1.530          C  
ATOM   3506  CZ  PHE A 221      -8.951  36.534 -30.739  1.00  1.530          C  
ATOM   3507  H   PHE A 221     -13.388  39.908 -34.478  1.00  1.250          H  
ATOM   3508  HA  PHE A 221     -11.286  40.316 -32.632  1.00  1.330          H  
ATOM   3509 1HB  PHE A 221     -12.888  38.523 -32.318  1.00  1.830          H  
ATOM   3510 2HB  PHE A 221     -12.301  37.714 -33.771  1.00  1.830          H  
ATOM   3511  HD1 PHE A 221     -11.339  38.868 -30.391  1.00  1.830          H  
ATOM   3512  HD2 PHE A 221     -10.354  36.434 -33.765  1.00  1.830          H  
ATOM   3513  HE1 PHE A 221      -9.529  37.805 -29.117  1.00  1.830          H  
ATOM   3514  HE2 PHE A 221      -8.569  35.371 -32.483  1.00  1.830          H  
ATOM   3515  HZ  PHE A 221      -8.148  36.057 -30.181  1.00  1.830          H  
ATOM   3516  N   SER A 222     -10.262  38.913 -35.419  1.00  1.010          N  
ATOM   3517  CA  SER A 222      -9.056  38.633 -36.185  1.00  1.060          C  
ATOM   3518  C   SER A 222      -8.278  39.907 -36.496  1.00  0.980          C  
ATOM   3519  O   SER A 222      -7.040  39.908 -36.438  1.00  1.050          O  
ATOM   3520  CB  SER A 222      -9.399  37.921 -37.485  1.00  1.460          C  
ATOM   3521  OG  SER A 222      -9.905  36.627 -37.255  1.00  1.460          O  
ATOM   3522  H   SER A 222     -11.180  38.645 -35.797  1.00  1.210          H  
ATOM   3523  HA  SER A 222      -8.422  37.980 -35.589  1.00  1.270          H  
ATOM   3524 1HB  SER A 222     -10.141  38.510 -38.028  1.00  1.760          H  
ATOM   3525 2HB  SER A 222      -8.509  37.862 -38.110  1.00  1.760          H  
ATOM   3526  HG  SER A 222     -10.064  36.252 -38.126  1.00  1.760          H  
ATOM   3527  N   GLN A 223      -8.983  40.998 -36.814  1.00  0.930          N  
ATOM   3528  CA  GLN A 223      -8.314  42.251 -37.117  1.00  1.020          C  
ATOM   3529  C   GLN A 223      -7.539  42.750 -35.913  1.00  1.010          C  
ATOM   3530  O   GLN A 223      -6.390  43.182 -36.059  1.00  1.110          O  
ATOM   3531  CB  GLN A 223      -9.334  43.307 -37.534  1.00  1.390          C  
ATOM   3532  CG  GLN A 223      -9.973  43.078 -38.892  1.00  1.390          C  
ATOM   3533  CD  GLN A 223     -11.134  44.020 -39.127  1.00  1.390          C  
ATOM   3534  OE1 GLN A 223     -11.613  44.662 -38.185  1.00  1.390          O  
ATOM   3535  NE2 GLN A 223     -11.590  44.113 -40.370  1.00  1.390          N  
ATOM   3536  H   GLN A 223     -10.005  40.934 -36.887  1.00  1.120          H  
ATOM   3537  HA  GLN A 223      -7.611  42.082 -37.932  1.00  1.220          H  
ATOM   3538 1HB  GLN A 223     -10.135  43.330 -36.793  1.00  1.670          H  
ATOM   3539 2HB  GLN A 223      -8.864  44.287 -37.538  1.00  1.670          H  
ATOM   3540 1HG  GLN A 223      -9.223  43.273 -39.657  1.00  1.670          H  
ATOM   3541 2HG  GLN A 223     -10.318  42.058 -38.975  1.00  1.670          H  
ATOM   3542 1HE2 GLN A 223     -12.356  44.723 -40.577  1.00  1.670          H  
ATOM   3543 2HE2 GLN A 223     -11.170  43.576 -41.104  1.00  1.670          H  
ATOM   3544  N   ALA A 224      -8.140  42.664 -34.713  1.00  0.980          N  
ATOM   3545  CA  ALA A 224      -7.435  43.103 -33.518  1.00  1.110          C  
ATOM   3546  C   ALA A 224      -6.183  42.282 -33.312  1.00  1.150          C  
ATOM   3547  O   ALA A 224      -5.136  42.831 -32.992  1.00  1.290          O  
ATOM   3548  CB  ALA A 224      -8.308  42.989 -32.293  1.00  1.500          C  
ATOM   3549  H   ALA A 224      -9.117  42.347 -34.652  1.00  1.180          H  
ATOM   3550  HA  ALA A 224      -7.149  44.142 -33.657  1.00  1.330          H  
ATOM   3551 1HB  ALA A 224      -7.767  43.338 -31.415  1.00  1.800          H  
ATOM   3552 2HB  ALA A 224      -9.187  43.603 -32.438  1.00  1.800          H  
ATOM   3553 3HB  ALA A 224      -8.599  41.945 -32.156  1.00  1.800          H  
ATOM   3554  N   VAL A 225      -6.258  40.977 -33.554  1.00  1.140          N  
ATOM   3555  CA  VAL A 225      -5.090  40.139 -33.359  1.00  1.310          C  
ATOM   3556  C   VAL A 225      -3.955  40.531 -34.295  1.00  1.290          C  
ATOM   3557  O   VAL A 225      -2.805  40.626 -33.849  1.00  1.410          O  
ATOM   3558  CB  VAL A 225      -5.458  38.655 -33.509  1.00  1.770          C  
ATOM   3559  CG1 VAL A 225      -4.208  37.770 -33.512  1.00  1.770          C  
ATOM   3560  CG2 VAL A 225      -6.350  38.275 -32.350  1.00  1.770          C  
ATOM   3561  H   VAL A 225      -7.170  40.569 -33.801  1.00  1.370          H  
ATOM   3562  HA  VAL A 225      -4.745  40.282 -32.338  1.00  1.570          H  
ATOM   3563  HB  VAL A 225      -5.985  38.505 -34.454  1.00  2.120          H  
ATOM   3564 1HG1 VAL A 225      -4.507  36.729 -33.614  1.00  2.120          H  
ATOM   3565 2HG1 VAL A 225      -3.557  38.033 -34.350  1.00  2.120          H  
ATOM   3566 3HG1 VAL A 225      -3.670  37.899 -32.587  1.00  2.120          H  
ATOM   3567 1HG2 VAL A 225      -6.622  37.233 -32.448  1.00  2.120          H  
ATOM   3568 2HG2 VAL A 225      -5.818  38.427 -31.419  1.00  2.120          H  
ATOM   3569 3HG2 VAL A 225      -7.248  38.886 -32.351  1.00  2.120          H  
ATOM   3570  N   ASP A 226      -4.248  40.748 -35.583  1.00  1.230          N  
ATOM   3571  CA  ASP A 226      -3.188  41.146 -36.508  1.00  1.380          C  
ATOM   3572  C   ASP A 226      -2.568  42.490 -36.118  1.00  1.400          C  
ATOM   3573  O   ASP A 226      -1.343  42.662 -36.180  1.00  1.570          O  
ATOM   3574  CB  ASP A 226      -3.716  41.256 -37.941  1.00  1.870          C  
ATOM   3575  CG  ASP A 226      -4.005  39.916 -38.629  1.00  1.870          C  
ATOM   3576  OD1 ASP A 226      -3.562  38.893 -38.162  1.00  1.870          O  
ATOM   3577  OD2 ASP A 226      -4.657  39.944 -39.645  1.00  1.870          O  
ATOM   3578  H   ASP A 226      -5.212  40.609 -35.912  1.00  1.480          H  
ATOM   3579  HA  ASP A 226      -2.408  40.386 -36.482  1.00  1.660          H  
ATOM   3580 1HB  ASP A 226      -4.646  41.835 -37.922  1.00  2.250          H  
ATOM   3581 2HB  ASP A 226      -3.003  41.811 -38.545  1.00  2.250          H  
ATOM   3582  N   LYS A 227      -3.405  43.437 -35.684  1.00  1.310          N  
ATOM   3583  CA  LYS A 227      -2.906  44.742 -35.276  1.00  1.480          C  
ATOM   3584  C   LYS A 227      -2.069  44.642 -34.001  1.00  1.570          C  
ATOM   3585  O   LYS A 227      -1.008  45.267 -33.902  1.00  1.750          O  
ATOM   3586  CB  LYS A 227      -4.066  45.705 -35.088  1.00  2.000          C  
ATOM   3587  CG  LYS A 227      -4.746  46.135 -36.375  1.00  2.000          C  
ATOM   3588  CD  LYS A 227      -5.932  47.056 -36.093  1.00  2.000          C  
ATOM   3589  CE  LYS A 227      -6.639  47.457 -37.385  1.00  2.000          C  
ATOM   3590  NZ  LYS A 227      -7.823  48.337 -37.133  1.00  2.000          N  
ATOM   3591  H   LYS A 227      -4.417  43.257 -35.679  1.00  1.570          H  
ATOM   3592  HA  LYS A 227      -2.264  45.125 -36.068  1.00  1.780          H  
ATOM   3593 1HB  LYS A 227      -4.825  45.205 -34.496  1.00  2.400          H  
ATOM   3594 2HB  LYS A 227      -3.734  46.588 -34.546  1.00  2.400          H  
ATOM   3595 1HG  LYS A 227      -4.026  46.659 -37.002  1.00  2.400          H  
ATOM   3596 2HG  LYS A 227      -5.093  45.253 -36.911  1.00  2.400          H  
ATOM   3597 1HD  LYS A 227      -6.644  46.534 -35.447  1.00  2.400          H  
ATOM   3598 2HD  LYS A 227      -5.587  47.952 -35.578  1.00  2.400          H  
ATOM   3599 1HE  LYS A 227      -5.935  47.986 -38.026  1.00  2.400          H  
ATOM   3600 2HE  LYS A 227      -6.975  46.554 -37.897  1.00  2.400          H  
ATOM   3601 1HZ  LYS A 227      -8.261  48.574 -38.014  1.00  2.400          H  
ATOM   3602 2HZ  LYS A 227      -8.490  47.850 -36.550  1.00  2.400          H  
ATOM   3603 3HZ  LYS A 227      -7.526  49.184 -36.669  1.00  2.400          H  
ATOM   3604  N   LEU A 228      -2.524  43.839 -33.034  1.00  1.510          N  
ATOM   3605  CA  LEU A 228      -1.791  43.669 -31.795  1.00  1.730          C  
ATOM   3606  C   LEU A 228      -0.445  43.043 -32.089  1.00  1.860          C  
ATOM   3607  O   LEU A 228       0.569  43.463 -31.532  1.00  2.090          O  
ATOM   3608  CB  LEU A 228      -2.564  42.757 -30.827  1.00  2.330          C  
ATOM   3609  CG  LEU A 228      -3.867  43.293 -30.185  1.00  2.330          C  
ATOM   3610  CD1 LEU A 228      -4.596  42.126 -29.526  1.00  2.330          C  
ATOM   3611  CD2 LEU A 228      -3.538  44.358 -29.151  1.00  2.330          C  
ATOM   3612  H   LEU A 228      -3.418  43.360 -33.153  1.00  1.810          H  
ATOM   3613  HA  LEU A 228      -1.628  44.646 -31.347  1.00  2.080          H  
ATOM   3614 1HB  LEU A 228      -2.819  41.843 -31.363  1.00  2.800          H  
ATOM   3615 2HB  LEU A 228      -1.898  42.506 -30.018  1.00  2.800          H  
ATOM   3616  HG  LEU A 228      -4.500  43.715 -30.929  1.00  2.800          H  
ATOM   3617 1HD1 LEU A 228      -5.514  42.477 -29.083  1.00  2.800          H  
ATOM   3618 2HD1 LEU A 228      -4.831  41.378 -30.275  1.00  2.800          H  
ATOM   3619 3HD1 LEU A 228      -3.969  41.683 -28.754  1.00  2.800          H  
ATOM   3620 1HD2 LEU A 228      -4.452  44.715 -28.699  1.00  2.800          H  
ATOM   3621 2HD2 LEU A 228      -2.898  43.932 -28.378  1.00  2.800          H  
ATOM   3622 3HD2 LEU A 228      -3.025  45.191 -29.621  1.00  2.800          H  
ATOM   3623  N   THR A 229      -0.422  42.079 -33.014  1.00  1.800          N  
ATOM   3624  CA  THR A 229       0.802  41.387 -33.402  1.00  2.040          C  
ATOM   3625  C   THR A 229       1.806  42.393 -33.981  1.00  2.130          C  
ATOM   3626  O   THR A 229       2.988  42.447 -33.611  1.00  2.390          O  
ATOM   3627  CB  THR A 229       0.494  40.287 -34.448  1.00  2.760          C  
ATOM   3628  OG1 THR A 229      -0.412  39.323 -33.898  1.00  2.760          O  
ATOM   3629  CG2 THR A 229       1.756  39.600 -34.837  1.00  2.760          C  
ATOM   3630  H   THR A 229      -1.301  41.768 -33.432  1.00  2.160          H  
ATOM   3631  HA  THR A 229       1.241  40.922 -32.515  1.00  2.450          H  
ATOM   3632  HB  THR A 229       0.039  40.728 -35.328  1.00  3.310          H  
ATOM   3633  HG1 THR A 229      -1.300  39.733 -33.823  1.00  3.310          H  
ATOM   3634 1HG2 THR A 229       1.540  38.825 -35.567  1.00  3.310          H  
ATOM   3635 2HG2 THR A 229       2.405  40.330 -35.273  1.00  3.310          H  
ATOM   3636 3HG2 THR A 229       2.223  39.151 -33.956  1.00  3.310          H  
ATOM   3637  N   ALA A 230       1.335  43.278 -34.855  1.00  1.990          N  
ATOM   3638  CA  ALA A 230       2.230  44.270 -35.438  1.00  2.220          C  
ATOM   3639  C   ALA A 230       2.917  45.132 -34.361  1.00  2.550          C  
ATOM   3640  O   ALA A 230       4.121  45.410 -34.441  1.00  2.780          O  
ATOM   3641  CB  ALA A 230       1.448  45.166 -36.377  1.00  3.020          C  
ATOM   3642  H   ALA A 230       0.361  43.206 -35.175  1.00  2.390          H  
ATOM   3643  HA  ALA A 230       2.998  43.743 -35.999  1.00  2.660          H  
ATOM   3644 1HB  ALA A 230       2.117  45.889 -36.835  1.00  3.620          H  
ATOM   3645 2HB  ALA A 230       0.979  44.556 -37.148  1.00  3.620          H  
ATOM   3646 3HB  ALA A 230       0.676  45.690 -35.813  1.00  3.620          H  
ATOM   3647  N   THR A 231       2.194  45.461 -33.286  1.00  2.630          N  
ATOM   3648  CA  THR A 231       2.746  46.329 -32.232  1.00  3.030          C  
ATOM   3649  C   THR A 231       3.705  45.584 -31.310  1.00  3.170          C  
ATOM   3650  O   THR A 231       4.318  46.179 -30.419  1.00  3.440          O  
ATOM   3651  CB  THR A 231       1.653  46.952 -31.337  1.00  4.080          C  
ATOM   3652  OG1 THR A 231       0.982  45.930 -30.561  1.00  4.080          O  
ATOM   3653  CG2 THR A 231       0.646  47.703 -32.175  1.00  4.080          C  
ATOM   3654  H   THR A 231       1.203  45.192 -33.268  1.00  3.160          H  
ATOM   3655  HA  THR A 231       3.298  47.135 -32.712  1.00  3.640          H  
ATOM   3656  HB  THR A 231       2.119  47.654 -30.650  1.00  4.900          H  
ATOM   3657  HG1 THR A 231       0.803  45.123 -31.090  1.00  4.900          H  
ATOM   3658 1HG2 THR A 231      -0.105  48.150 -31.526  1.00  4.900          H  
ATOM   3659 2HG2 THR A 231       1.156  48.483 -32.737  1.00  4.900          H  
ATOM   3660 3HG2 THR A 231       0.170  47.034 -32.857  1.00  4.900          H  
ATOM   3661  N   LYS A 232       3.789  44.269 -31.490  1.00  3.260          N  
ATOM   3662  CA  LYS A 232       4.615  43.386 -30.706  1.00  3.550          C  
ATOM   3663  C   LYS A 232       5.738  42.834 -31.561  1.00  3.680          C  
ATOM   3664  O   LYS A 232       6.326  41.807 -31.224  1.00  3.990          O  
ATOM   3665  CB  LYS A 232       3.774  42.274 -30.090  1.00  4.850          C  
ATOM   3666  CG  LYS A 232       2.764  42.803 -29.106  1.00  4.850          C  
ATOM   3667  CD  LYS A 232       1.936  41.709 -28.481  1.00  4.850          C  
ATOM   3668  CE  LYS A 232       0.804  42.309 -27.622  1.00  4.850          C  
ATOM   3669  NZ  LYS A 232       1.325  43.132 -26.479  1.00  4.850          N  
ATOM   3670  H   LYS A 232       3.298  43.837 -32.273  1.00  3.910          H  
ATOM   3671  HA  LYS A 232       5.069  43.961 -29.899  1.00  4.260          H  
ATOM   3672 1HB  LYS A 232       3.235  41.740 -30.882  1.00  5.820          H  
ATOM   3673 2HB  LYS A 232       4.413  41.557 -29.583  1.00  5.820          H  
ATOM   3674 1HG  LYS A 232       3.304  43.341 -28.332  1.00  5.820          H  
ATOM   3675 2HG  LYS A 232       2.109  43.504 -29.609  1.00  5.820          H  
ATOM   3676 1HD  LYS A 232       1.513  41.095 -29.277  1.00  5.820          H  
ATOM   3677 2HD  LYS A 232       2.567  41.073 -27.860  1.00  5.820          H  
ATOM   3678 1HE  LYS A 232       0.181  42.940 -28.261  1.00  5.820          H  
ATOM   3679 2HE  LYS A 232       0.192  41.506 -27.222  1.00  5.820          H  
ATOM   3680 1HZ  LYS A 232       0.548  43.511 -25.950  1.00  5.820          H  
ATOM   3681 2HZ  LYS A 232       1.896  42.557 -25.872  1.00  5.820          H  
ATOM   3682 3HZ  LYS A 232       1.881  43.893 -26.847  1.00  5.820          H  
ATOM   3683  N   ASP A 233       6.012  43.482 -32.700  1.00  3.920          N  
ATOM   3684  CA  ASP A 233       7.093  43.069 -33.585  1.00  4.760          C  
ATOM   3685  C   ASP A 233       7.007  41.611 -34.010  1.00  5.220          C  
ATOM   3686  O   ASP A 233       8.016  40.908 -34.060  1.00  5.960          O  
ATOM   3687  CB  ASP A 233       8.458  43.342 -32.939  1.00  6.330          C  
ATOM   3688  CG  ASP A 233       8.737  44.836 -32.732  1.00  6.330          C  
ATOM   3689  OD1 ASP A 233       8.382  45.617 -33.591  1.00  6.330          O  
ATOM   3690  OD2 ASP A 233       9.307  45.183 -31.722  1.00  6.330          O  
ATOM   3691  H   ASP A 233       5.458  44.300 -32.974  1.00  4.700          H  
ATOM   3692  HA  ASP A 233       7.028  43.678 -34.488  1.00  5.710          H  
ATOM   3693 1HB  ASP A 233       8.519  42.834 -31.976  1.00  7.590          H  
ATOM   3694 2HB  ASP A 233       9.246  42.930 -33.569  1.00  7.590          H  
ATOM   3695  N   ALA A 234       5.796  41.182 -34.371  1.00  5.230          N  
ATOM   3696  CA  ALA A 234       5.465  39.842 -34.850  1.00  6.090          C  
ATOM   3697  C   ALA A 234       5.481  38.763 -33.777  1.00  6.540          C  
ATOM   3698  O   ALA A 234       5.395  37.577 -34.106  1.00  6.780          O  
ATOM   3699  CB  ALA A 234       6.399  39.416 -35.978  1.00  8.180          C  
ATOM   3700  H   ALA A 234       4.998  41.817 -34.262  1.00  6.280          H  
ATOM   3701  HA  ALA A 234       4.475  39.890 -35.261  1.00  7.310          H  
ATOM   3702 1HB  ALA A 234       6.077  38.447 -36.355  1.00  9.820          H  
ATOM   3703 2HB  ALA A 234       6.352  40.151 -36.780  1.00  9.820          H  
ATOM   3704 3HB  ALA A 234       7.417  39.325 -35.637  1.00  9.820          H  
ATOM   3705  N   ASN A 235       5.500  39.139 -32.504  1.00  7.000          N  
ATOM   3706  CA  ASN A 235       5.358  38.137 -31.473  1.00  7.690          C  
ATOM   3707  C   ASN A 235       3.870  37.962 -31.245  1.00  8.140          C  
ATOM   3708  O   ASN A 235       3.105  38.904 -31.440  1.00  8.520          O  
ATOM   3709  CB  ASN A 235       6.090  38.543 -30.217  1.00 10.490          C  
ATOM   3710  CG  ASN A 235       7.577  38.542 -30.418  1.00 10.490          C  
ATOM   3711  OD1 ASN A 235       8.135  37.632 -31.047  1.00 10.490          O  
ATOM   3712  ND2 ASN A 235       8.237  39.539 -29.895  1.00 10.490          N  
ATOM   3713  H   ASN A 235       5.623  40.116 -32.236  1.00  8.400          H  
ATOM   3714  HA  ASN A 235       5.757  37.187 -31.828  1.00  9.230          H  
ATOM   3715 1HB  ASN A 235       5.778  39.545 -29.926  1.00 12.590          H  
ATOM   3716 2HB  ASN A 235       5.832  37.867 -29.403  1.00 12.590          H  
ATOM   3717 1HD2 ASN A 235       9.230  39.589 -30.000  1.00 12.590          H  
ATOM   3718 2HD2 ASN A 235       7.752  40.256 -29.390  1.00 12.590          H  
ATOM   3719  N   SER A 236       3.455  36.781 -30.811  1.00  8.350          N  
ATOM   3720  CA  SER A 236       2.047  36.530 -30.564  1.00  8.950          C  
ATOM   3721  C   SER A 236       1.482  37.456 -29.476  1.00  9.480          C  
ATOM   3722  O   SER A 236       2.168  37.704 -28.480  1.00  9.570          O  
ATOM   3723  CB  SER A 236       1.859  35.089 -30.128  1.00 12.290          C  
ATOM   3724  OG  SER A 236       2.239  34.198 -31.144  1.00 12.290          O  
ATOM   3725  H   SER A 236       4.118  36.030 -30.677  1.00 10.020          H  
ATOM   3726  HA  SER A 236       1.539  36.658 -31.511  1.00 10.740          H  
ATOM   3727 1HB  SER A 236       2.450  34.901 -29.232  1.00 14.750          H  
ATOM   3728 2HB  SER A 236       0.812  34.925 -29.869  1.00 14.750          H  
ATOM   3729  HG  SER A 236       2.078  33.316 -30.796  1.00 14.750          H  
ATOM   3730  N   PRO A 237       0.238  37.957 -29.623  1.00 10.030          N  
ATOM   3731  CA  PRO A 237      -0.478  38.755 -28.659  1.00 10.750          C  
ATOM   3732  C   PRO A 237      -1.388  37.874 -27.839  1.00 11.420          C  
ATOM   3733  O   PRO A 237      -2.242  38.405 -27.126  1.00 11.970          O  
ATOM   3734  OXT PRO A 237      -1.671  36.782 -28.345  1.00 16.120          O  
ATOM   3735  CB  PRO A 237      -1.316  39.667 -29.540  1.00 16.120          C  
ATOM   3736  CG  PRO A 237      -1.650  38.807 -30.728  1.00 16.120          C  
ATOM   3737  CD  PRO A 237      -0.444  37.876 -30.920  1.00 16.120          C  
ATOM   3738  HA  PRO A 237       0.234  39.294 -28.022  1.00 12.900          H  
ATOM   3739 1HB  PRO A 237      -2.195  40.023 -28.993  1.00 19.350          H  
ATOM   3740 2HB  PRO A 237      -0.730  40.540 -29.827  1.00 19.350          H  
ATOM   3741 1HG  PRO A 237      -2.568  38.250 -30.512  1.00 19.350          H  
ATOM   3742 2HG  PRO A 237      -1.855  39.438 -31.611  1.00 19.350          H  
ATOM   3743 1HD  PRO A 237      -0.781  36.850 -31.127  1.00 19.350          H  
ATOM   3744 2HD  PRO A 237       0.186  38.296 -31.714  1.00 19.350          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 -1427.89 160.793 1115.95 -82.0112 28.6982 53.0241 581.627 -612.47 -1.42657 -10.5077 -514.124 -53.8469 -230.267 -7.65193 -14.2236 -18.4375 0 4.83479 19.172 125.582 182.366 -28.0094 44.4773 -43.5395 57.527 179.29 -491.071
ILE:NtermProteinFull_1 -6.4303 0.91464 2.09772 -0.68118 0.60238 0.26525 1.91597 -2.20819 -0 -0 -2.13027 1.83516 0 0 0 0 0 4e-05 0.0364 0.15736 0 0 0 0.73287 0 0.26702 -2.62512
ASP_2 -4.27623 0.22173 5.9423 -0.10107 0.0059 0.29462 3.41307 -2.75034 -0.01434 -0.06693 -4.79687 -1.07245 0 0 -0.87927 0 0 -0.01556 0.03495 0 2.51351 -0.24896 0 -2.3716 0.0654 0.48233 -3.61981
THR_3 -2.42128 0.16552 1.57598 -0.13435 0.07657 0.0876 0.89592 -1.04309 -0.00663 -0.08794 -1.63506 -1.03359 0 0 -0.87927 0 0 -0.06101 0.02714 0.03789 0 -0.39314 2.26449 -1.0874 -0.03814 0.38196 -3.30783
GLY_4 -2.15305 0.16076 2.53553 -0.00255 0 0 1.07008 -1.22387 -0.00293 -0.03579 0.10801 -0.41674 0 0 0 0 0 -0.1243 0 0 0 -1.24639 0 0.83697 0.12328 0.28009 -0.09089
THR_5 -4.73513 0.77145 2.19266 -0.15452 0.06117 0.05639 1.28451 -1.60535 -0 -0 -1.93106 -1.09487 0 0 -0.38696 0 0 -0.01854 0.01334 0.12539 0 -0.27003 2.47925 -1.0874 0.84985 0.5129 -2.93696
GLY_6 -2.72044 0.45105 3.25415 -0.00028 0 0 1.76101 -1.67255 -0.00341 -0.03358 -2.65643 -0.23247 0 0 0 0 0 0.06964 0 0 0 0.49211 0 0.83697 0.65087 0.74213 0.93875
LEU_7 -3.5023 0.1904 3.26378 -0.7179 0.32499 0.33352 1.42665 -1.73641 -0.00137 -0.01286 -0.39904 0.07071 0 0 0 0 0 -0.06881 0.00827 0.98265 0 -0.22166 0 0.18072 -0.07146 0.65191 0.70179
ILE_8 -4.04512 0.25271 3.50194 -0.49689 0.34545 0.09998 1.33372 -1.85876 -0 -0 -0.73689 0.01098 0 0 0 0 0 0.01187 0.00998 0.48171 0 -0.41939 0 0.73287 -0.02982 0.4802 -0.32547
MET_9 -7.4832 0.82095 5.48376 -0.48477 0.17312 0.31251 2.25307 -2.82975 -0.00413 -0.0138 -1.28261 -0.18725 0 0 0 0 0 0.05532 0.30005 2.27687 0 -0.12931 0 0.60916 -0.05735 0.7012 0.51382
VAL_10 -6.40938 0.68625 4.91133 -0.31278 0.24506 0.07203 2.61246 -3.01133 -0 -0 -2.37341 -0.12451 0 0 0 0 0 -0.04147 0.02544 0.04673 0 -0.27058 0 1.9342 -0.1498 0.79117 -1.36858
ASN_11 -4.30662 0.17278 4.79358 -0.17655 0.03354 0.2598 1.85854 -2.39507 -0.00341 -0.03358 -1.57981 -0.26095 0 0 0 0 0 -0.03098 0.00602 0 1.54809 0.49898 0 -0.93687 0.23655 0.42221 0.10625
GLN_12 -5.55813 0.23005 5.25975 -0.27107 0.03689 0.20416 2.46781 -2.57825 -0.00137 -0.01286 -2.27003 -0.48242 0 0 0 0 0 -0.04159 0.00101 0 2.80056 -0.04234 0 -0.18838 0.17653 0.22434 -0.04533
LEU_13 -9.41222 1.96417 4.58874 -0.71209 0.47625 0.27874 2.91438 -3.3077 -0.01301 -0.08158 -2.89763 -0.00851 0 0 0 0 0 -0.02229 0.28366 1.55514 0 -0.20293 0 0.18072 -0.07949 0.63542 -3.86024
LEU_14 -5.79601 0.48453 4.38153 -0.6396 0.37408 0.24473 2.39954 -2.63931 -0.00413 -0.0138 -2.10658 -0.1578 0 0 0 0 0 0.0118 0.07285 1.1163 0 -0.17491 0 0.18072 0.05491 0.83026 -1.38088
ASN_15 -4.82152 0.24765 5.41925 -0.1838 0.05585 0.27323 2.27493 -2.74886 -0 -0 -1.97879 -0.29776 0 0 0 0 0 0.1373 0.0096 0 1.51337 0.40475 0 -0.93687 0.09609 0.46143 -0.07415
ARG_16 -8.5647 0.67123 8.42603 -0.62463 0.0575 0.35939 4.35676 -4.06528 -0 -0 -3.67475 0.50615 0 0 0 -1.535 0 -0.00181 0.42588 2.4247 0 -0.06939 0 -1.2888 -0.13609 0.43537 -2.29743
VAL_17 -7.52763 0.43165 4.0187 -0.31212 0.19762 0.07249 2.60503 -2.89686 -0 -0 -3.09248 -0.22557 0 0 0 0 0 -0.01261 0.00178 0.081 0 -0.25744 0 1.9342 -0.25244 0.43957 -4.79509
VAL_18 -5.29052 0.36978 5.07421 -0.31128 0.21448 0.07169 2.67077 -2.68805 -0.01301 -0.08158 -1.87255 -0.16804 0 0 0 0 0 -0.04155 0.00148 0.07069 0 -0.26699 0 1.9342 -0.13468 0.35802 -0.10293
ASN_19 -5.64822 0.29773 6.0931 -0.17765 0.02024 0.25969 2.79922 -3.05532 -0.01309 -0.13978 -2.15343 -0.30877 0 0 0 0 0 -0.03245 0.03444 0 1.41469 0.45817 0 -0.93687 -0.00193 0.26185 -0.82838
TYR_20 -10.7928 1.03215 6.63111 -0.57279 0.23751 0.28503 3.98996 -4.01901 -0.00754 -0.0548 -3.15922 -0.35322 0 0 0 -0.97655 0 0.03478 0.20605 0 3.10204 0.02682 0.01497 1.2797 -0.03741 0.32469 -2.80857
SER_21 -6.20566 0.53985 6.48663 -0.02579 0 0.05948 3.4658 -3.16338 -0 -0 -2.96171 -0.63333 0 0 0 0 0 0.00628 0.00188 0.62297 0 0.35441 0.64514 -0.77834 0.05818 0.36509 -1.16249
GLU_22 -5.61005 0.28287 6.6789 -0.2182 0.02518 0.29652 2.59009 -3.05277 -0.01825 -0.16093 -2.47889 -0.57097 0 0 0 0 0 0.03371 0.04004 0 3.00666 -0.25984 0 -2.7348 -0.1429 0.27725 -2.01639
ILE_23 -6.52206 0.26978 5.47697 -0.49497 0.35885 0.10004 2.46338 -2.95581 -0 -0 -2.01206 0.03843 0 0 0 0 0 -0.03311 0.06779 0.47923 0 -0.44534 0 0.73287 -0.24387 0.31 -2.40988
ILE_24 -10.8588 1.6292 5.51373 -0.51226 0.44578 0.10101 3.44809 -3.75969 -0 -0 -2.89948 0.0512 0 0 0 0 0 -0.04596 0.27477 0.52863 0 -0.46576 0 0.73287 0.07459 0.47501 -5.26708
ILE_25 -7.63085 0.73749 4.88106 -0.51631 0.38358 0.10657 2.89262 -3.04984 -0 -0 -1.93513 -0.02517 0 0 0 0 0 0.01431 0.06387 0.55355 0 -0.4163 0 0.73287 0.02173 0.62639 -2.55955
ARG_26 -6.13816 0.41126 6.914 -0.7559 0.09846 0.48089 2.84448 -3.29514 -0.00516 -0.02115 -2.77933 0.34539 0 0 0 0 0 0.05416 0.04138 1.46081 0 -0.06118 0 -1.2888 -0.13406 0.53301 -1.29506
ALA_27 -6.67693 0.76556 4.13694 -0.02278 0 0 2.88416 -2.9158 -0 -0 -2.41857 -0.37671 0 0 0 0 0 -0.04184 0 0 0 -0.31079 0 1.8394 -0.45763 0.39616 -3.19883
ALA_28 -6.46837 0.95175 3.18816 -0.02302 0 0 2.38025 -2.76673 -0.0027 -0.03802 -1.18329 -0.35973 0 0 0 0 0 -0.04959 0 0 0 -0.32765 0 1.8394 -0.58575 0.40879 -3.0365
SER_29 -3.92162 0.20521 4.56469 -0.02457 1e-05 0.02289 1.72509 -2.0984 -0.00819 -0.05294 -0.98028 -0.15807 0 0 0 0 0 -0.00699 0.00079 0.5634 0 0.13851 0.60426 -0.77834 -0.28931 0.35458 -0.13929
LEU_30 -4.57707 0.69497 4.17003 -0.48601 0.20774 0.11799 1.77477 -1.87518 -0 -0 -1.95879 0.19146 0 0 -0.50038 0 0 -0.04532 0.07837 0.25001 0 -0.27425 0 0.18072 -0.10046 0.58192 -1.56948
LYS_31 -5.32094 0.83591 6.49964 -0.77219 0.28553 1.06591 2.60958 -2.64944 -0.01038 -0.09985 -4.7359 -0.63028 0 0 -0.50038 0 0 0.12443 0.79823 2.95692 0 0.23023 0 -1.5107 2.22261 2.53455 3.93349
PRO_32 -4.55807 1.35594 3.63218 -0.18877 0.0706 0.13552 2.01473 -1.49536 -0 -0 -1.86655 -0.03309 0 0 0 0 0 0.02042 0.00476 0.17331 0 -0.75776 0 -2.4119 2.62075 2.47741 1.19412
GLY_33 -3.08845 0.41944 4.12532 -4e-05 0 0 2.22873 -1.95198 -0 -0 -3.13752 -0.39473 0 0 0 0 0 0.03308 0 0 0 -0.17104 0 0.83697 2.70404 0.53938 2.1432
ASP_34 -3.23358 0.41082 3.72753 -0.11696 0.01063 0.36175 1.7998 -1.88568 -0 -0 -1.31053 -0.39027 0 0 0 0 0 -0.07325 0.02608 0 1.68642 0.07614 0 -2.3716 2.21653 0.30161 1.23545
ILE_35 -5.38348 0.40311 4.22186 -0.66154 0.46996 0.15033 2.1801 -2.29547 -0 -0 -2.24355 0.1591 0 0 0 0 0 -0.04564 0.01351 0.65805 0 -0.4131 0 0.73287 -0.18448 0.43803 -1.80035
TYR_36 -12.3339 1.91599 4.38467 -0.71751 0.02181 0.19783 3.22583 -3.70629 -0.00188 -0.04468 -1.84171 -0.33325 0 0 0 0 0 -0.00596 0.08853 0 1.7725 -0.48237 0.02337 1.2797 0.08754 0.70514 -5.76466
ASN_37 -5.91235 0.33035 5.51262 -0.20413 0.11681 0.30984 2.51099 -2.98057 -0.02941 -0.2565 -2.59708 -0.24271 0 0 0 0 0 0.16446 0.01824 0 1.46129 0.31434 0 -0.93687 0.13628 0.75546 -1.52894
VAL_38 -4.85514 0.43299 5.05231 -0.31813 0.22805 0.07412 2.73634 -2.55027 -0 -0 -2.19382 -0.26343 0 0 0 0 0 -0.03571 0.05931 0.09047 0 -0.30774 0 1.9342 -0.03177 0.58758 0.63936
GLY_39 -4.75839 0.42558 4.2488 -4e-05 0 0 2.28338 -2.39263 -0 -0 -2.24243 -0.42396 0 0 0 0 0 -0.01248 0 0 0 0.50119 0 0.83697 0.16227 0.34792 -1.02384
ILE_40 -8.64088 1.14634 3.9575 -0.51569 0.4061 0.10434 2.8487 -3.10035 -0 -0 -1.65767 -0.02379 0 0 0 0 0 -0.00181 0.02549 0.56572 0 -0.4337 0 0.73287 0.21888 0.38057 -3.98738
SER_41 -4.142 0.41987 4.82184 -0.02626 0 0.06138 2.69561 -2.47957 -0 -0 -1.8957 -0.6018 0 0 0 0 0 0.05706 0.00285 0.73096 0 0.34276 0.60049 -0.77834 0.0918 0.38297 0.28392
LYS_42 -6.38706 0.645 5.43687 -0.30228 0.03006 0.13216 2.72294 -2.79872 -0.00754 -0.0548 -2.04743 -0.01467 0 0 0 0 0 0.12576 0.00722 1.69047 0 -0.03652 0 -1.5107 -0.1458 0.32241 -2.19261
ALA_43 -5.69755 0.87312 4.82338 -0.0218 0 0 3.39889 -3.09622 -0 -0 -2.7128 -0.38177 0 0 0 0 0 0.02257 0 0 0 -0.37599 0 1.8394 -0.5732 0.3391 -1.56285
ALA_44 -4.88467 0.60801 4.33105 -0.02302 0 0 2.88035 -2.58193 -0 -0 -2.10971 -0.40148 0 0 0 0 0 0.0207 0 0 0 -0.36442 0 1.8394 -0.68526 0.27443 -1.09655
MET_45 -5.78353 0.53467 4.96118 -0.71992 0.26341 0.34747 2.82626 -2.68648 -0 -0 -2.02059 -0.16627 0 0 0 0 0 0.24177 0.04223 2.49775 0 -0.09644 0 0.60916 -0.45507 0.32167 0.71726
ALA_46 -6.50791 0.86066 3.85641 -0.02089 0 0 3.1969 -3.0124 -0 -0 -2.50571 -0.37908 0 0 0 0 0 -0.04756 0 0 0 -0.25705 0 1.8394 -0.36656 0.44385 -2.89996
ILE_47 -8.3648 0.97233 5.07859 -0.68028 0.54075 0.15546 2.28091 -3.27473 -0 -0 -1.50296 0.18981 0 0 0 0 0 0.06017 0.03295 0.63487 0 -0.20356 0 0.73287 -0.32761 0.70353 -2.97169
ILE_48 -3.99874 0.26584 3.51981 -0.50116 0.36702 0.10118 1.44273 -1.86344 -0 -0 -0.2594 0.03415 0 0 0 0 0 -0.05104 0.00372 0.53701 0 -0.43205 0 0.73287 -0.05202 0.67176 0.51824
HIS_D_49 -5.93245 0.53876 4.62318 -0.34831 0.0031 0.40892 2.23396 -2.34411 -0.00293 -0.03579 -2.46905 -0.37779 0 0 -0.38696 -0.55845 0 0.0055 0.00904 0 2.32642 0.06912 0 -0.45461 -0.10574 0.86503 -1.93316
SER_50 -6.10607 1.01877 5.99292 -0.01343 0 0.03385 3.04225 -3.09028 -0 -0 -2.79545 -0.66926 0 0 0 0 0 0.79154 0.00014 0.87075 0 -0.19365 0.6842 -0.77834 1.15204 3.21374 3.15372
ALA_51 -5.86164 1.44935 2.74033 -0.02917 0.05144 0 1.78722 -2.44567 -0 -0 -0.83437 -0.39141 0 0 0 0 0 -0.0102 0 0 0 -0.16441 0 1.8394 2.58715 3.35045 4.06846
LEU_52 -7.57349 0.90494 2.822 -0.48839 0.25989 0.12919 2.22726 -2.27053 -0.01403 -0.08022 -2.04523 0.16983 0 0 0 0 0 -0.04468 0.40346 0.40721 0 -0.25175 0 0.18072 1.25509 1.32353 -2.68521
ALA_53 -3.05805 0.12855 2.65067 -0.02022 0 0 1.23367 -1.54155 -0.00465 -0.01529 -0.3141 -0.36169 0 0 0 0 0 -0.05118 0 0 0 -0.2686 0 1.8394 -0.28427 0.69341 0.62612
LEU_54 -5.46175 0.54378 2.2651 -0.48655 0.17383 0.11142 1.03759 -1.81128 -0 -0 -0.379 0.2275 0 0 0 0 0 -0.03441 0.11844 0.50005 0 -0.20567 0 0.18072 -0.22802 0.34896 -3.09928
ASP_55 -6.70254 0.64444 6.69549 -0.21061 0.00755 0.68813 3.44454 -3.55603 -0.01607 -0.17089 -2.73715 -0.00848 0 0 0 0 0 -0.0331 0.28317 0 3.70533 -0.107 0 -2.3716 -0.12583 0.47457 -0.09608
ALA_56 -4.54953 0.48191 4.24308 -0.02166 0 0 2.33975 -2.44617 -0 -0 -1.95238 -0.35333 0 0 0 0 0 0.07908 0 0 0 -0.29098 0 1.8394 -0.2984 0.45018 -0.47904
LYS_57 -3.50416 0.22786 4.4502 -0.29854 0.03296 0.13328 1.92132 -2.1021 -0.01403 -0.08022 -1.17522 -0.01512 0 0 0 0 0 0.00796 0.00241 1.79553 0 0.02515 0 -1.5107 -0.31189 0.32809 -0.08724
ALA_58 -5.3241 0.43767 4.77665 -0.02244 0 0 2.71176 -2.84711 -0 -0 -2.21429 -0.33052 0 0 0 0 0 -0.00016 0 0 0 -0.21386 0 1.8394 -0.30921 0.33866 -1.15755
THR_59 -7.91786 0.94395 6.44125 -0.11852 0.06519 0.05031 3.37234 -3.57471 -0.0151 -0.10695 -2.61957 -1.10662 0 0 0 0 0 0.37894 0.00959 0.70821 0 0.08706 2.2811 -1.0874 -0.18924 0.55616 -1.84188
GLU_60 -5.46838 0.19376 5.93818 -0.32498 0.06762 0.36983 2.69996 -2.80895 -0.0083 -0.06437 -3.65471 -0.56028 0 0 0 -0.85073 0 -0.01733 0.01004 0 3.52799 -0.16871 0 -2.7348 -0.24184 0.56414 -3.53187
VAL_61 -5.23018 0.46272 4.22953 -0.31939 0.33762 0.07405 2.61879 -2.54356 -0 -0 -2.19129 -0.22373 0 0 0 0 0 -0.07129 0.01947 0.14917 0 -0.27964 0 1.9342 -0.31309 0.38717 -0.95947
GLU_62 -9.84731 0.93834 8.7059 -0.2233 0.05156 0.36456 3.52081 -4.2892 -0.02475 -0.25814 -2.37627 -0.65303 0 0 0 0 0 0.17727 0.35577 0 3.16953 -0.21279 0 -2.7348 -0.35533 0.39119 -3.3
TRP_63 -12.948 1.74287 5.51441 -0.93959 0.10866 0.52322 3.4242 -3.94737 -0.00032 -0.00222 -2.16251 -0.46865 0 0 0 0 0 -0.00427 0.2383 0 2.5464 -0.34616 0 1.6906 -0.18844 0.49919 -4.71966
ALA_64 -5.72176 0.61208 4.31464 -0.02139 0 0 3.53413 -3.00939 -0 -0 -2.7976 -0.35199 0 0 0 0 0 -0.03266 0 0 0 -0.3512 0 1.8394 -0.16922 0.48769 -1.66725
ALA_65 -5.82743 0.61907 4.03468 -0.0224 0 0 2.25159 -2.75591 -0.02099 -0.12829 -1.51793 -0.38542 0 0 0 0 0 0.15279 0 0 0 -0.37301 0 1.8394 -0.55445 0.32557 -2.36274
LEU_66 -9.61267 1.41911 3.85675 -0.51103 0.18074 0.13573 2.48697 -2.97244 -0 -0 -1.25525 0.20191 0 0 0 0 0 0.07384 0.1419 0.33002 0 -0.29194 0 0.18072 -0.4568 0.65821 -5.43423
ILE_67 -8.62736 0.83428 3.64727 -0.49269 0.3714 0.1011 2.69045 -2.75628 -0 -0 -1.23388 -0.17183 0 0 0 0 0 0.06559 0.00946 0.68419 0 -0.4656 0 0.73287 -0.01597 1.1911 -3.4359
ALA_68 -3.91723 0.52398 1.96054 -0.02321 0 0 1.78582 -1.62194 -0.00032 -0.00222 -0.51831 -0.36468 0 0 0 0 0 -0.08031 0 0 0 -0.35638 0 1.8394 -0.21801 0.78704 -0.20583
GLU_69 -3.84551 0.49514 3.66042 -0.22757 0.04006 0.35257 0.90109 -1.65843 -0.0128 -0.07535 -0.86451 -0.57831 0 0 0 0 0 -0.0117 0.0517 0 2.94989 -0.07817 0 -2.7348 -0.56034 0.45048 -1.74612
LYS_70 -3.98666 0.80995 3.27788 -0.3665 0.14536 0.25288 1.49431 -1.60218 -0 -0 -1.78192 -0.36836 0 0 0 0 0 -0.03978 0.02403 1.52894 0 -0.09242 0 -1.5107 0.67288 2.01371 0.47143
PRO_71 -5.72315 0.91912 3.78919 -0.18885 0.1116 0.13556 1.2357 -1.56968 -0.00472 -0.04353 -0.73218 -0.01227 0 0 0 0 0 0.20899 0.02305 0.17189 0 -0.83693 0 -2.4119 1.16272 1.99142 -1.77397
VAL_72 -4.3128 0.4377 0.68665 -0.28086 0.18529 0.06473 1.2075 -1.17914 -0 -0 -0.60877 -0.40615 0 0 0 0 0 0.01814 0.00701 0.18368 0 -0.50896 0 1.9342 0.22768 0.46876 -1.87534
GLN_73 -2.23349 0.2609 2.43435 -0.25378 0.04337 0.2088 0.20001 -0.98786 -0.00202 -0.00551 -0.41106 -0.73311 0 0 0 0 0 -0.03762 0.00614 0 2.74081 0.08258 0 -0.18838 0.41737 0.67933 2.22081
ASP_74 -2.89324 0.47916 4.19252 -0.10686 0.01571 0.31841 2.39495 -1.93986 -0.0005 -0.00184 -4.54397 -1.36659 0 0 -0.52769 -0.39337 0 -0.02592 0.04179 0 2.00357 -0.21724 0 -2.3716 0.52924 0.71136 -3.70199
ALA_75 -3.2626 0.67374 3.27563 -0.03068 0.01407 0 1.93762 -1.79779 -0.00615 -0.04169 -2.59055 -0.49431 0 0 -0.52769 0 0 0.02133 0 0 0 -0.07677 0 1.8394 0.40086 0.4855 -0.18007
VAL_76 -6.74661 0.76598 3.26962 -0.28009 0.14521 0.04855 3.31801 -2.4914 -0 -0 -2.70836 0.32529 0 0 0 0 0 -0.19557 0.01123 0.55789 0 0.49236 0 1.9342 0.38125 0.65568 -0.51675
ASN_77 -4.90435 0.8011 4.52506 -0.18757 0.01509 0.27373 2.03645 -2.36894 -0.00699 -0.10647 -1.2051 -0.4093 0 0 0 0 0 -0.08385 0.09144 0 1.58557 0.16142 0 -0.93687 0.05908 0.54631 -0.1142
ARG_78 -4.41412 0.42626 5.85478 -0.5497 0.12395 0.30678 2.65758 -2.7392 -0.0005 -0.00174 -3.40306 0.32947 0 0 0 -0.39337 0 -0.05256 0.40055 1.92449 0 -0.16106 0 -1.2888 -0.23969 0.35028 -0.86965
ASP_79 -6.21157 0.72203 5.82334 -0.10892 0.00308 0.32719 2.71703 -3.05724 -0.04593 -0.39804 -2.95702 -0.45806 0 0 0 0 0 0.24303 0.0499 0 2.25425 -0.29575 0 -2.3716 -0.42154 0.43602 -3.74981
SER_80 -6.70601 0.85113 5.94454 -0.0234 0 0.0215 3.17429 -3.17637 -0.00698 -0.10638 -1.94845 -0.41662 0 0 0 0 0 0.11792 0.00017 0.54043 0 0.2756 0.60002 -0.77834 -0.23933 0.50622 -1.37006
GLY_81 -3.79873 0.47413 4.91047 -5e-05 0 0 2.5155 -2.4146 -0 -0 -2.17154 -0.41289 0 0 0 0 0 -0.05393 0 0 0 0.21301 0 0.83697 0.47746 0.34273 0.91853
ALA_82 -4.22377 0.2701 4.07262 -0.02138 0 0 2.25736 -2.35793 -0.01904 -0.16369 -1.88777 -0.36066 0 0 0 0 0 0.05994 0 0 0 -0.33429 0 1.8394 0.31972 0.2858 -0.2636
LEU_83 -9.56052 0.97225 4.3627 -0.68838 0.24506 0.27669 3.52114 -3.17172 -0 -0 -2.42814 0.09275 0 0 0 0 0 0.11846 0.0647 0.94626 0 -0.25677 0 0.18072 -0.34928 0.50054 -5.17355
TRP_84 -10.7942 1.49595 6.10946 -1.17711 0.16001 0.69253 3.79836 -3.64393 -0 -0 -4.1341 -0.38275 0 0 0 -0.75855 0 -0.00909 0.00562 0 2.12683 -0.31733 0 1.6906 -0.03283 0.78715 -4.38335
GLU_85 -4.65144 0.26047 5.73648 -0.21077 0.0228 0.28231 2.45642 -2.64702 -0.01904 -0.16369 -2.14147 -0.57646 0 0 0 0 0 0.11176 0.01516 0 3.0418 -0.26908 0 -2.7348 -0.23753 0.59438 -1.12972
THR_86 -5.94271 0.56022 5.43118 -0.20648 0.12353 0.07656 3.07009 -2.82411 -0.01047 -0.11798 -2.48975 -0.21382 0 0 0 0 0 0.14502 0.00653 0.18065 0 0.0427 2.28857 -1.0874 -0.33398 0.36805 -0.93359
PHE_87 -10.477 1.62767 3.53843 -0.54781 0.01737 0.18413 3.18506 -3.16629 -0 -0 -2.62517 -0.07996 0 0 0 0 0 0.08679 0.52314 0 3.23043 -0.14582 0 1.0402 -0.09924 0.58882 -3.11922
LEU_88 -6.89823 0.60142 5.78833 -0.70383 0.26975 0.29695 2.57287 -3.06725 -0 -0 -2.83685 0.07108 0 0 0 0 0 -0.01616 0.02115 0.90439 0 -0.22343 0 0.18072 -0.14479 0.66532 -2.51856
GLU_89 -4.55428 0.16756 5.37044 -0.21586 0.02443 0.29067 2.58531 -2.5812 -0.01047 -0.11798 -2.15406 -0.58763 0 0 0 0 0 0.07235 0.0469 0 3.0038 -0.26095 0 -2.7348 -0.3705 0.47552 -1.55075
MET_90 -8.97376 0.94887 3.95283 -0.2865 0.01794 0.08337 2.64245 -2.64919 -0 -0 -1.98832 -0.08731 0 0 0 0 0 0.07949 0.08245 1.7688 0 0.06296 0 0.60916 -0.25509 0.33751 -3.65435
LEU_91 -8.06148 0.95715 3.69126 -0.4817 0.19231 0.11649 1.94533 -2.55149 -0 -0 -1.0321 0.21453 0 0 0 0 0 -0.00079 0.44587 0.45095 0 -0.25187 0 0.18072 -0.07026 0.41454 -3.84056
TRP_92 -5.4515 0.39363 5.55643 -1.29911 0.09346 0.47736 3.01519 -2.83107 -0 -0 -2.99935 -0.31791 0 0 0 0 0 -0.01491 0.00108 0 1.66448 -0.28536 0 1.6906 -0.05401 0.29364 -0.06735
ALA_93 -4.63389 0.63117 3.51152 -0.02131 0 0 2.41521 -2.31829 -0 -0 -1.94219 -0.36703 0 0 0 0 0 -0.06299 0 0 0 -0.3185 0 1.8394 -0.23259 0.30103 -1.19845
GLY_94 -4.00709 0.44824 3.7235 -4e-05 0 0 1.96221 -2.13835 -0.01078 -0.05539 -1.84891 -0.4237 0 0 0 0 0 -0.23282 0 0 0 0.26932 0 0.83697 -0.00881 0.42066 -1.06499
GLN_95 -5.18629 0.60839 5.53411 -0.46821 0.11135 0.37297 2.67914 -2.54203 -0.01539 -0.09465 -2.16204 0.10536 0 0 0 0 0 -0.12151 0.0652 0 3.86641 -0.12429 0 -0.18838 0.12173 0.41252 2.97438
LEU_96 -3.02228 0.56358 1.95915 -0.51876 0.21665 0.15513 0.91043 -1.13232 -0 -0 -0.73908 0.09519 0 0 0 0 0 -0.06722 0.06407 0.11454 0 -0.14611 0 0.18072 -0.4624 0.40415 -1.42456
GLY_97 -2.3751 0.31003 2.04009 -0.0003 0 0 0.8401 -1.25139 -0.01539 -0.09465 -0.84811 -0.17774 0 0 0 0 0 -0.07317 0 0 0 -1.18935 0 0.83697 -0.00937 0.21515 -1.79223
HIS_98 -4.06687 0.4752 3.49623 -0.44951 0.00498 0.53236 2.05404 -1.72835 -0.03739 -0.22844 -0.69223 -0.21088 0 0 0 0 0 -0.00977 0.65651 0 2.00366 -0.06303 0 -0.45461 0.12389 0.48672 1.8925
PHE_99 -6.99358 0.8547 3.14461 -1.05265 0.21769 0.40828 1.94502 -2.13405 -0 -0 -1.53939 -0.57947 0 0 0 0 0 -0.06659 0.24764 0 2.67011 0.06575 0 1.0402 -0.26954 0.7456 -1.29565
GLU_100 -4.96571 0.5099 3.98561 -0.22929 0.03513 0.33939 1.41688 -2.04496 -0 -0 -0.46715 -0.63108 0 0 0 0 0 -0.07639 0.0074 0 3.17473 -0.30311 0 -2.7348 -0.47393 0.39096 -2.06642
LEU_101 -8.11054 1.1909 4.29655 -0.48595 0.16587 0.0991 3.56689 -2.96778 -0 -0 -1.59208 0.19482 0 0 0 0 0 0.09827 0.13004 0.69855 0 -0.18157 0 0.18072 -0.30805 0.47686 -2.54739
ALA_102 -5.43738 0.57804 4.00878 -0.02088 0 0 2.60896 -2.62644 -0.02623 -0.11941 -1.55388 -0.36598 0 0 0 0 0 -0.02181 0 0 0 -0.16172 0 1.8394 -0.08468 0.65366 -0.72958
LYS_103 -6.92373 0.52635 5.78696 -0.40662 0.06052 0.20767 2.43084 -2.71746 -0.00421 -0.01918 -1.52455 -0.11296 0 0 0 0 0 -0.01113 0.06936 1.78113 0 0.04688 0 -1.5107 -0.05229 0.36161 -2.01151
ALA_104 -4.18808 0.16268 4.26501 -0.02173 0 0 2.32462 -2.31448 -0 -0 -2.16004 -0.33736 0 0 0 0 0 -0.03921 0 0 0 -0.15286 0 1.8394 -0.04111 0.19679 -0.46636
MET_105 -8.8651 1.23368 4.36032 -0.76976 0.27649 0.19756 3.05856 -2.75495 -0 -0 -3.3037 0.0995 0 0 0 0 0 0.03596 0.13233 0.95288 0 -0.09789 0 0.60916 -0.2337 0.39372 -4.67494
LEU_106 -9.24945 0.89159 4.89563 -0.4738 0.20018 0.10889 2.67272 -3.21578 -0 -0 -2.90606 0.19402 0 0 0 0 0 0.27388 0.07827 0.40603 0 -0.25862 0 0.18072 -0.18303 0.49128 -5.89351
MET_107 -6.60653 0.34333 6.60271 -0.31048 0.09047 0.03048 3.02142 -2.90168 -0.01594 -0.08593 -2.28202 -0.03488 0 0 0 0 0 0.08402 0.021 1.08209 0 0.07061 0 0.60916 -0.04225 0.35651 0.03209
ALA_108 -5.4638 0.61256 4.62646 -0.02131 0 0 2.68126 -2.75017 -0 -0 -2.0719 -0.36153 0 0 0 0 0 -0.02924 0 0 0 -0.27716 0 1.8394 -0.19391 0.30619 -1.10314
THR_109 -6.78533 0.78196 5.27526 -0.20234 0.10368 0.07074 3.25725 -2.93203 -0 -0 -2.89819 -0.07441 0 0 0 0 0 0.12426 0.00013 0.06892 0 0.01637 2.32816 -1.0874 -0.1831 0.35837 -1.77771
LEU_110 -6.76297 0.6438 5.03937 -0.69707 0.23509 0.28091 2.85871 -2.86719 -0 -0 -1.99093 0.09077 0 0 0 0 0 0.01278 0.03069 0.98569 0 -0.25417 0 0.18072 -0.07709 0.3781 -1.91279
ARG_111 -6.68457 0.54566 7.83781 -0.44828 0.05189 0.22801 3.43857 -3.47114 -0 -0 -3.88499 0.34817 0 0 0 -0.85073 0 -0.0744 0.09909 2.06979 0 -0.18618 0 -1.2888 -0.40376 0.38351 -2.29033
LEU_112 -10.3552 1.73271 4.02763 -0.49191 0.15557 0.10275 3.2594 -3.1929 -0 -0 -2.73265 0.24908 0 0 0 0 0 0.164 0.65226 0.39466 0 -0.25468 0 0.18072 -0.41764 0.78314 -5.74303
ARG_113 -9.06809 0.69763 9.25553 -1.47781 0.26044 1.31872 3.63332 -3.98253 -0 -3e-05 -3.40092 0.07607 0 0 -0.81355 -0.27581 0 -0.00254 0.14759 4.54181 0 -0.05127 0 -1.2888 -0.29797 0.9685 0.2403
SER_114 -3.81759 0.12302 4.85407 -0.02416 0 0.02272 1.81658 -2.21286 -0.00689 -0.10334 -0.96667 -0.39163 0 0 0 0 0 0.07122 0.00266 0.57888 0 0.26013 0.60161 -0.77834 -0.25581 0.5184 0.29199
ILE_115 -7.91967 1.11846 4.05473 -0.49894 0.55001 0.10016 2.75092 -2.96103 -0.03052 -0.15942 -2.0307 -0.03681 0 0 0 0 0 -0.0087 0.06531 0.52365 0 -0.50168 0 0.73287 -0.04326 0.53565 -3.75898
GLU_116 -6.86863 1.05031 7.08518 -0.34075 0.09331 0.41904 3.4479 -3.23277 -0 -0 -3.17673 -0.68135 0 0 0 -0.27581 0 -0.03812 0.09092 0 3.16579 -0.13944 0 -2.7348 -0.11282 0.63017 -1.61861
GLN_117 -6.34252 0.55565 7.18258 -0.40145 0.22717 0.28529 2.68731 -3.16738 -0.00689 -0.10334 -2.87807 -0.9144 0 0 0 0 0 -0.18453 0.03096 0 4.26889 -0.02696 0 -0.18838 -0.18648 0.44867 1.28613
PHE_118 -6.30349 1.0854 3.20329 -0.871 0.04055 0.35289 1.99087 -2.04749 -0.00022 -0.00089 -1.68499 0.08288 0 0 0 0 0 -0.04827 0.04364 0 2.18384 -0.14923 0 1.0402 -0.00271 0.65778 -0.42696
ILE_119 -5.52128 1.28816 2.52519 -0.63878 0.51249 0.13924 1.21953 -1.64392 -0.03074 -0.16031 -1.12505 0.2659 0 0 0 0 0 0.51967 0.00066 0.72063 0 -0.50995 0 0.73287 5.80086 2.08743 6.18258
PRO_120 -3.98505 1.0487 3.12305 -0.18666 0.09457 0.1367 1.27314 -1.28661 -0 -3e-05 -1.00237 -0.08177 0 0 0 0 0 0.08042 0.04946 0.18318 0 -0.7399 0 -2.4119 6.16074 1.93837 4.39404
LYS_121 -4.21235 0.66263 4.39242 -0.35298 0.05918 0.221 1.87284 -1.86567 -0.0191 -0.12487 -2.69486 -0.07362 0 0 -0.43634 0 0 0.02812 0.1509 1.34905 0 0.34428 0 -1.5107 1.24729 0.81472 -0.14808
ARG_122 -4.1473 0.37412 5.15665 -0.8095 0.11965 0.56057 2.12177 -2.14656 -0 -0 -2.49898 -0.07773 0 0 -1.24989 0 0 -0.00558 0.00636 1.91922 0 0.08137 0 -1.2888 1.13891 9.88401 9.13829
LYS_123 -5.43818 0.42746 5.34418 -0.5879 0.11842 0.53261 1.69844 -1.99335 -0 -0 -0.72696 0.13032 0 0 0 0 0 -0.05269 0.11711 1.47696 0 -0.2463 0 -1.5107 0.61647 14.7368 14.6427
GLU_124 -4.36044 0.20022 5.52865 -0.45582 0.27549 1.43913 1.5515 -2.4636 -0.04619 -0.2808 -1.92533 -3.10329 0 0 0 0 0 0.0396 0.01437 0 3.81746 -0.32122 0 -2.7348 0.04526 5.49451 2.71471
GLN_125 -5.42113 0.36471 6.07978 -0.84456 0.12151 0.91951 1.99229 -2.73741 -0.03962 -0.26215 -1.7024 -0.91142 0 0 0 -0.58633 0 -0.01519 0.09097 0 2.96312 -0.25663 0 -0.18838 -0.50584 0.2784 -0.66077
LEU_126 -9.07139 1.19374 4.33032 -0.69624 0.26576 0.25413 2.69972 -2.88671 -0 -0 -1.31633 0.13987 0 0 0 0 0 -0.02416 0.08955 0.77266 0 -0.19764 0 0.18072 -0.18787 0.34482 -4.10905
LYS_127 -6.36973 0.23396 6.90611 -0.40524 0.04071 0.22024 3.15299 -3.00527 -0 -0 -3.00052 -0.16972 0 0 0 0 0 0.016 0.04187 2.09835 0 0.00549 0 -1.5107 -0.18047 0.30285 -1.62309
ARG_128 -6.7544 0.34409 7.6942 -0.68746 0.09854 0.4282 2.85667 -3.47012 -0.00401 -0.04107 -3.21352 0.33577 0 0 0 -0.58633 0 -0.0222 0.22041 1.44887 0 -0.08117 0 -1.2888 -0.36648 0.42714 -2.66167
GLU_129 -8.09196 0.51484 8.53998 -0.45707 0.07804 0.9408 4.05055 -3.9162 -0.01253 -0.10622 -4.71342 -0.46068 0 0 0 -0.6844 0 0.0176 0.08574 0 3.29589 -0.27752 0 -2.7348 -0.37428 0.40848 -3.89716
LEU_130 -8.6781 0.9403 3.29523 -0.52004 0.21993 0.11475 2.45945 -2.67953 -0 -0 -2.14877 0.11659 0 0 0 0 0 0.0701 0.24009 3.33786 0 -0.27864 0 0.18072 -0.36387 0.39388 -3.30006
ASP_131 -5.95689 0.61824 8.1511 -0.23277 0.00079 0.75297 4.20968 -3.65819 -0.01144 -0.11592 -7.31583 -0.02246 0 0 0 -0.70879 0 0.01514 0.08073 0 3.12939 0.32544 0 -2.3716 -0.12281 0.45359 -2.77964
LYS_132 -6.17459 0.26497 7.43955 -0.45965 0.12222 0.24278 3.15157 -3.26846 -1e-05 -0.00028 -4.32157 0.10672 0 0 0 -0.6844 0 0.01799 0.07995 2.50024 0 -0.01431 0 -1.5107 -0.17912 0.38236 -2.30475
PHE_133 -10.2399 1.37771 4.44827 -0.59362 0.04628 0.24949 2.89896 -3.18355 -0 -0 -2.73615 -0.04142 0 0 0 0 0 -0.02418 0.0119 0 3.09963 -0.18595 0 1.0402 -0.29231 0.44395 -3.68066
ASN_134 -6.58458 0.32627 6.81572 -0.32855 0.0063 0.62622 2.82952 -3.24455 -0.00804 -0.07836 -2.31559 -0.09845 0 0 0 0 0 -0.01488 0.00242 0 2.47019 0.61525 0 -0.93687 0.21056 0.29595 0.58854
LYS_135 -5.54579 0.54932 8.07624 -0.31313 0.02674 0.13115 3.84175 -3.45955 -0.01459 -0.1436 -6.91623 0.20395 0 0 0 -0.70879 0 -0.00416 0.20356 2.34543 0 0.01179 0 -1.5107 0.08596 0.40273 -2.73794
ARG_136 -9.29449 0.47741 9.33802 -1.3663 0.2117 1.03722 3.91031 -4.03625 -0.01543 -0.08814 -3.86039 0.26217 0 0 0 -0.72042 0 -0.01146 0.19738 4.53321 0 -0.06379 0 -1.2888 -0.37716 0.73721 -0.418
TYR_137 -10.8026 1.0849 5.07538 -0.89259 0.08658 0.39117 3.80154 -3.63263 -0.00408 -0.0168 -2.52988 -0.32261 0 0 0 0 0 -0.01883 0.23924 0 1.96165 -0.36087 0.03738 1.2797 -0.18459 0.66475 -4.14317
GLN_138 -6.27664 0.41875 6.18034 -0.26777 0.05272 0.21524 2.59972 -2.96527 -0.03446 -0.26892 -2.68949 -0.44876 0 0 0 0 0 -0.02384 0.03489 0 2.71232 -0.03137 0 -0.18838 -0.09358 0.48036 -0.59415
GLN_139 -5.18439 0.3761 5.77516 -0.2646 0.07762 0.21804 2.5262 -2.57757 -0.01543 -0.08814 -2.60108 -0.46523 0 0 0 -0.72042 0 -0.0452 0.30215 0 2.70939 -0.10924 0 -0.18838 -0.22045 0.52535 0.02988
GLN_140 -9.64066 1.31166 7.75216 -0.27938 0.04357 0.21894 3.80844 -3.80477 -0.00024 -0.00319 -3.93668 -0.49987 0 0 0 0 0 0.15064 0.25073 0 2.93404 -0.07544 0 -0.18838 -0.28614 0.75471 -1.48987
THR_141 -6.15966 1.07224 4.73073 -0.1267 0.02976 0.05333 2.80033 -2.78867 -0.00014 -0.00238 -2.47128 -0.31293 0 0 0 0 0 0.03172 0.01332 0.2663 0 0.32821 4.099 -1.0874 -0.14701 0.87464 1.2034
THR_142 -2.44727 0.44042 2.45124 -0.20835 0.18088 0.07715 1.08092 -1.28363 -0.01926 -0.1218 -0.32778 -0.18068 0 0 0 0 0 -0.03263 0.00337 0.13851 0 0.14928 2.26432 -1.0874 0.04662 0.62311 1.74699
ALA_143 -5.17087 0.42681 4.20955 -0.02273 0 0 3.09692 -2.61243 -0 -0 -2.59622 -0.32074 0 0 0 0 0 0.09345 0 0 0 0.32257 0 1.8394 0.27703 0.45351 -0.00373
ILE_144 -9.09051 2.22305 3.1783 -0.53124 0.91107 0.10891 2.17779 -2.78459 -0 -0 -0.36336 -0.14686 0 0 0 0 0 -0.06828 0.0154 1.1263 0 -0.01652 0 0.73287 0.1741 0.79103 -1.56253
GLY_145 -2.50896 0.38107 2.41085 -4e-05 0 0 0.68737 -1.2711 -0.00024 -0.00319 -0.62442 -0.43707 0 0 0 0 0 -0.23866 0 0 0 0.34827 0 0.83697 0.32125 0.67263 0.57473
LYS_146 -3.72875 0.76227 2.60305 -0.5061 0.17745 0.33404 1.10145 -1.27263 -0.01854 -0.11452 -1.12838 -0.06542 0 0 0 0 0 0.07969 0.02313 1.69912 0 -0.22471 0 -1.5107 0.55822 0.36031 -0.87102
MET_147 -7.55436 1.03021 3.19927 -0.8337 0.2179 0.61573 1.67859 -1.95557 -0.01854 -0.11452 0.04016 -0.03345 0 0 0 0 0 0.08861 0.24918 3.22184 0 0.12457 0 0.60916 0.44779 0.94245 1.95532
LEU_148 -6.81293 1.20997 1.85946 -0.48298 0.34728 0.13026 2.21512 -1.72809 -0.00018 -0.00111 -0.30663 0.01569 0 0 0 0 0 -0.00779 0.35423 1.54144 0 -0.14487 0 0.18072 0.19352 1.06142 -0.37545
ASN_149 -4.21157 0.32596 5.27177 -0.27718 0.06331 0.51075 2.36186 -2.40166 -0.00993 -0.06684 -1.93533 -1.11852 0 0 0 0 0 -0.08169 0.077 0 3.48764 0.08373 0 -0.93687 -0.13803 0.65479 1.6592
ARG_150 -7.6831 0.78315 5.64467 -0.60308 0.07548 0.3832 2.15507 -2.89711 -0 -0 -0.97625 0.53163 0 0 0 0 0 -0.07862 0.18457 2.33378 0 -0.18637 0 -1.2888 -0.32799 0.68945 -1.26032
LEU_151 -7.98968 0.85364 3.61504 -0.65744 0.39514 0.20447 2.33058 -2.66177 -0 -0 -1.40549 -0.02194 0 0 0 0 0 -0.04867 0.16609 1.43199 0 -0.28683 0 0.18072 -0.38619 0.70668 -3.57367
THR_152 -5.7002 0.62542 4.35901 -0.11894 0.07335 0.05792 2.35953 -2.47922 -0.00073 -0.00411 -0.73208 -0.77838 0 0 0 0 0 0.13595 0.07222 0.26368 0 0.0488 2.26047 -1.0874 -0.21772 0.68339 -0.17904
ASP_153 -5.38806 0.35022 7.10509 -0.10506 0.00357 0.31348 2.25465 -3.03595 -0.01629 -0.14422 -2.25978 -0.24678 0 0 0 0 0 -0.04027 0.00522 0 2.01027 -0.02222 0 -2.3716 -0.09515 0.53124 -1.15165
PHE_154 -7.76261 0.99631 3.70668 -0.66664 0.05579 0.30408 2.69182 -2.33295 -0.02145 -0.1444 -2.45794 -0.02702 0 0 0 0 0 0.06442 0.22898 0 2.21834 0.02081 0 1.0402 0.0159 1.00111 -1.06855
GLU_155 -7.94056 1.63762 7.7173 -0.37461 0.15016 0.4651 3.20145 -3.54503 -0 -0 -2.96922 -0.6594 0 0 0 0 0 0.43575 0.20511 0 2.98597 0.01685 0 -2.7348 5.74756 2.17424 6.51348
PRO_156 -7.82772 1.56423 4.00429 -0.06676 0 0.04219 1.64584 -1.97299 -0 -0 -2.05999 0.6497 0 0 0 0 0 -0.08308 0.03229 0.11679 0 0.35217 0 -2.4119 5.98252 1.82941 1.797
GLU_157 -6.60919 0.56011 5.70892 -0.42768 0.05042 0.831 2.6427 -2.82125 -0.02764 -0.2439 -2.13449 -0.41412 0 0 0 0 0 0.00539 0.01691 0 3.3324 -0.25115 0 -2.7348 0.05063 0.67823 -1.7875
VAL_158 -7.70443 1.24597 2.82763 -0.35517 0.19758 0.08368 2.61215 -2.56082 -0 -0 -2.29336 0.08127 0 0 0 0 0 -0.01237 0.02499 0.96043 0 -0.15286 0 1.9342 -0.24815 0.57389 -2.78539
LEU_159 -8.73132 0.95645 3.79229 -0.47564 0.17688 0.10652 2.69958 -2.71295 -0.01198 -0.07919 -2.43304 0.21349 0 0 0 0 0 0.02953 0.12945 0.33132 0 -0.27148 0 0.18072 -0.22139 0.60771 -5.71308
ASP_160 -6.86448 0.69264 8.76056 -0.24059 0.00316 0.77994 4.30375 -3.85815 -0.01236 -0.10431 -5.51125 -0.05866 0 0 0 -1.23252 0 -0.00385 0.02226 0 2.98442 0.29899 0 -2.3716 0.02239 0.4315 -1.95815
LYS_161 -7.82767 0.82543 8.87074 -0.72413 0.36391 0.79116 4.36477 -3.84808 -0 -0 -7.57519 0.13823 0 0 -0.62594 -0.47397 0 0.12954 0.72265 4.16559 0 -0.02539 0 -1.5107 -0.04819 0.82568 -1.46155
LEU_162 -9.26571 1.26784 2.95005 -0.49527 0.19474 0.12161 2.08928 -2.82722 -0 -0 -0.90424 0.21754 0 0 0 0 0 0.00076 0.39681 0.42686 0 -0.25426 0 0.18072 -0.36591 0.97774 -5.28867
CYS_163 -5.71443 0.51479 3.51339 -0.0658 0.0019 0.06555 1.31014 -1.97771 -0 -0 -1.38627 -0.30375 0 0 0 0 0 -0.00726 0.00388 0.99652 0 0.26139 0 3.6196 0.07007 0.46626 1.36827
SER_164 -2.8002 0.15128 3.58255 -0.02347 0 0.02206 1.26504 -1.58507 -0.01195 -0.10395 -1.20782 -0.32793 0 0 0 0 0 0.24462 0.02008 0.51826 0 0.28974 0.69852 -0.77834 0.14927 0.25203 0.3547
ASP_165 -4.93661 0.76037 6.46976 -0.25327 0.11914 0.86155 2.77217 -3.02354 -0 -0 -3.60708 -1.09347 0 0 -0.55312 0 0 -0.0596 0.01953 0 1.91569 -0.60049 0 -2.3716 0.05432 0.84058 -2.68568
PRO_166 -5.40691 0.7479 3.26659 -0.07637 0 0.04645 1.53746 -1.28084 -0 -0 -0.69731 0.5901 0 0 -0.79342 0 0 -0.1869 0.01917 0.39794 0 -0.6218 0 -2.4119 -0.00014 1.03626 -3.83372
ARG_167 -3.76934 0.33004 3.87603 -0.64447 0.11269 0.466 1.59126 -1.66252 -0 -0 -2.23709 -0.04144 0 0 -1.11066 0 0 0.01448 0.01026 2.00307 0 -0.22493 0 -1.2888 0.38598 0.58486 -1.60461
GLY_168 -4.29252 0.32771 4.80761 -0.0002 0 0 2.0405 -2.34349 -0 -0 -2.78228 -0.35032 0 0 0 0 0 0.00825 0 0 0 1.19928 0 0.83697 1.05568 0.66637 1.17356
GLN_169 -3.07967 0.10743 3.19431 -0.72074 0.14658 0.83335 1.08669 -1.47307 -0 -0 -0.68352 -0.6156 0 0 -0.55755 0 0 0.07483 0.06244 0 2.2977 -0.17658 0 -0.18838 0.3156 0.72411 1.34794
THR_170 -4.75063 0.63781 1.93339 -0.21284 0.37652 0.08122 0.95802 -1.45371 -0 -0 0.10145 -0.2433 0 0 0 0 0 -0.0242 0.00085 1.1747 0 -0.51704 2.32138 -1.0874 -0.412 0.54943 -0.56634
ILE_171 -8.97675 1.42631 2.99331 -0.50458 0.53366 0.09983 2.8861 -2.59496 -0.00012 -0.00204 -2.4701 -0.14302 0 0 0 0 0 0.03057 0.1815 0.73821 0 -0.49044 0 0.73287 -0.07276 0.47993 -5.15248
HIS_172 -7.17871 0.94103 5.80948 -0.41978 0.03386 0.48193 3.08393 -3.09978 -0.008 -0.0763 -2.42871 -0.26462 0 0 -0.79342 0 0 0.29208 0.12914 0 2.70728 0.12982 0 -0.45461 5.90688 1.50297 6.29448
PRO_173 -3.83016 0.72036 2.89165 -0.07596 0 0.04573 0.7422 -1.24773 -0 -0 -0.97792 0.57944 0 0 -0.33709 0 0 -0.1817 0.00223 0.43385 0 -0.56419 0 -2.4119 5.64881 1.57483 3.01245
ILE_174 -8.74143 1.77083 3.26856 -0.52027 0.30154 0.11742 2.85771 -2.92415 -0 -0 -2.23936 0.23054 0 0 0 0 0 0.08201 0.39854 0.85757 0 -0.06124 0 0.73287 0.06026 1.03841 -2.7702
VAL_175 -8.93344 2.0205 3.50557 -0.27681 0.24783 0.04557 2.76084 -2.94713 -0 -0 -1.52997 0.33072 0 0 0 0 0 -0.01537 0.22125 1.11887 0 -0.27872 0 1.9342 0.18997 1.44754 -0.15859
SER_176 -3.85806 0.32628 4.78403 -0.02481 0 0.05898 1.92323 -2.28758 -0.00014 -0.00232 -1.49768 -0.66107 0 0 0 0 0 -0.02124 0.00206 0.63712 0 0.34706 0.60392 -0.77834 0.10765 0.97707 0.63618
SER_177 -3.8889 0.20947 4.68867 -0.02356 0 0.01938 1.84993 -2.23627 -0.008 -0.0763 -1.99069 -0.35333 0 0 -0.33709 0 0 -0.01496 0.06549 0.59884 0 0.35842 1.32361 -0.77834 0.31606 0.80887 0.53132
LEU_178 -8.68501 0.98672 4.59932 -0.59252 0.17039 0.15796 3.10593 -3.10227 -0 -0 -2.28099 0.04669 0 0 0 0 0 0.32 0.14038 1.32856 0 -0.29431 0 0.18072 0.03483 1.48546 -2.39814
ILE_179 -8.74845 0.69009 6.16212 -0.49413 0.37558 0.10174 3.24944 -3.48795 -0.01533 -0.08527 -2.32269 -0.09554 0 0 0 0 0 0.06179 0.01086 0.66368 0 -0.34145 0 0.73287 -0.16892 1.37504 -2.33653
HIS_180 -4.34012 0.27791 5.08045 -0.37524 0.01118 0.43314 2.58387 -2.53493 -0 -0 -2.41774 -0.38798 0 0 0 0 0 0.17849 0.00994 0 2.59502 0.06596 0 -0.45461 -0.13597 0.62345 1.21284
GLY_181 -4.15619 0.44397 4.75067 -4e-05 0 0 2.83367 -2.5305 -0 -0 -2.25159 -0.41261 0 0 0 0 0 -0.04507 0 0 0 0.46657 0 0.83697 0.0822 0.37083 0.38888
GLU_182 -8.90959 0.84076 9.22707 -0.2246 0.03891 0.32351 4.20579 -4.13052 -0.01533 -0.08527 -4.29556 -0.61993 0 0 0 0 0 0.0789 0.07582 0 3.04814 -0.33374 0 -2.7348 -0.16448 0.3371 -3.33782
ASP_183 -5.80326 0.40895 8.03892 -0.21118 0.00207 0.68836 3.81978 -3.49214 -0.00033 -0.00318 -4.26337 -0.07572 0 0 0 -1.07167 0 0.10198 0.00373 0 3.25193 0.20796 0 -2.3716 -0.40121 0.33347 -0.83651
ALA_184 -4.84334 0.40834 3.54474 -0.02126 0 0 2.2494 -2.422 -0 -0 -1.91524 -0.38355 0 0 0 0 0 0.08807 0 0 0 -0.34228 0 1.8394 -0.34252 0.41853 -1.7217
ILE_185 -9.70799 0.89516 3.53014 -0.49797 0.31485 0.10563 2.7071 -3.07497 -0 -0 -2.38746 -0.12606 0 0 0 0 0 -0.03749 0.06393 0.6126 0 -0.44048 0 0.73287 -0.30218 0.61105 -7.00127
ARG_186 -7.50481 0.49785 8.01133 -0.98218 0.17022 0.59467 3.92334 -3.43124 -0 -0 -4.35255 0.21675 0 0 0 -1.07167 0 0.01527 0.06187 2.1346 0 -0.06203 0 -1.2888 0.09987 0.61349 -2.35402
GLU_187 -5.02155 0.38241 6.16888 -0.33585 0.12501 0.377 2.71195 -2.79346 -0 -0 -2.78915 -0.53332 0 0 0 -0.75017 0 -0.00048 0.08166 0 3.04524 0.03745 0 -2.7348 0.1894 0.35657 -1.48319
ALA_188 -6.76444 0.8787 3.35566 -0.02199 0 0 2.70372 -2.79507 -0.00935 -0.09905 -2.16108 -0.36704 0 0 0 0 0 -0.02078 0 0 0 -0.28332 0 1.8394 -0.19806 0.36745 -3.57524
GLY_189 -4.74572 0.24704 4.56235 -5e-05 0 0 2.48926 -2.52197 -0 -0 -2.62953 -0.41613 0 0 0 0 0 -0.00105 0 0 0 0.36027 0 0.83697 0.20136 0.27516 -1.34205
PHE_190 -6.10828 0.40349 4.98171 -0.96489 0.06431 0.33437 2.40286 -2.56855 -0 -0 -1.9898 -0.00901 0 0 0 0 0 -0.01038 0.03381 0 1.76825 -0.47622 0 1.0402 0.5078 0.09872 -0.49163
GLN_191 -7.15251 0.47022 6.28852 -0.29811 0.09427 0.26737 3.16742 -3.29083 -0.00902 -0.09588 -3.19303 -0.5271 0 0 0 -0.75017 0 -0.00877 0.29851 0 2.80775 -0.18457 0 -0.18838 -0.1368 0.39611 -2.04497
LEU_192 -9.01868 1.29619 4.54367 -0.69274 0.31622 0.23763 3.24531 -3.18312 -0.00824 -0.05563 -2.86414 0.16922 0 0 0 0 0 -0.01893 0.01604 0.82833 0 -0.21042 0 0.18072 -0.18153 0.62116 -4.77895
LEU_193 -6.97572 0.51636 5.11155 -0.69907 0.24024 0.28707 2.67026 -2.71809 -0 -0 -3.12051 0.06866 0 0 0 0 0 -0.02039 0.17627 0.946 0 -0.22428 0 0.18072 -0.10074 0.49284 -3.16884
LYS_194 -5.2079 0.223 5.50277 -0.49671 0.17302 0.29878 2.50166 -2.52522 -0 -0 -1.91787 0.12147 0 0 0 0 0 0.0257 0.00884 2.24505 0 -0.04618 0 -1.5107 -0.22414 0.34539 -0.48304
ALA_195 -6.18714 0.46544 4.71931 -0.02295 0 0 3.04723 -3.05694 -0 -0 -2.55905 -0.36301 0 0 0 0 0 0.05874 0 0 0 -0.25232 0 1.8394 -0.39699 0.3037 -2.40457
ILE_196 -5.45898 0.41431 4.45233 -0.49597 0.3916 0.09759 1.94495 -2.38284 -0 -0 -1.80111 0.03155 0 0 0 0 0 -0.03374 0.01333 0.51582 0 -0.484 0 0.73287 -0.22349 0.35161 -1.93416
THR_197 -3.26552 0.15848 3.95231 -0.20428 0.12627 0.07392 1.75556 -1.80896 -0.00824 -0.05563 -1.72658 -0.00513 0 0 0 0 0 -0.02644 0.01673 0.08127 0 0.05946 2.27829 -1.0874 0.10932 0.29154 0.71497
SER_198 -3.22455 0.18404 4.33936 -0.03454 0.00537 0.0622 1.79382 -1.98892 -0 -0 -1.0264 -0.83563 0 0 0 -0.40951 0 -0.00893 0.02709 0.4093 0 -0.17781 0.65111 -0.77834 -0.17899 0.28956 -0.90177
GLU_199 -2.26595 0.142 3.17289 -0.23234 0.0412 0.38583 1.31806 -1.44662 -0 -0 -0.96926 -0.48228 0 0 0 0 0 -0.04864 0.01275 0 2.67672 0.00693 0 -2.7348 -0.2559 0.27718 -0.40222
SER_200 -4.15638 0.55036 4.26996 -0.02878 2e-05 0.01979 2.39038 -1.98108 -0.00714 -0.05725 -2.31502 -0.13523 0 0 0 -0.40951 0 0.11994 0.01944 0.60445 0 -0.13063 1.74601 -0.77834 0.01224 0.28698 0.0202
GLN_201 -2.51578 0.68592 2.92692 -0.59617 0.22707 0.99936 1.73127 -1.35248 -0.0037 -0.01783 -1.29026 -2.32806 0 0 0 0 0 0.09836 0.04007 0 4.07463 -0.20847 0 -0.18838 5.70598 1.50322 9.49166
PRO_202 -5.15486 1.73157 2.90099 -0.08151 6e-05 0.04887 1.79953 -1.73858 -0 -0 -1.27023 0.60071 0 0 0 0 0 -0.19327 0.0087 0.42494 0 -0.63015 0 -2.4119 5.63617 2.02342 3.69445
SER_203 -5.0984 0.7395 4.70273 -0.02667 0 0.04312 2.42583 -2.48046 -0 -0 -1.48372 -1.10986 0 0 0 0 0 -0.05707 0.01105 0.2874 0 0.07874 0.60184 -0.77834 -0.31492 0.88819 -1.57105
ASP_204 -4.0668 0.48855 5.42281 -0.10678 0.00105 0.32079 2.12493 -2.52661 -0.01084 -0.07508 -1.38402 -0.51942 0 0 0 0 0 0.01963 0.00027 0 2.15087 -0.16863 0 -2.3716 -0.29819 0.29622 -0.70287
ALA_205 -4.47288 0.28406 4.01278 -0.02253 0 0 1.89721 -2.32311 -0 -0 -1.06311 -0.38786 0 0 0 0 0 -0.04052 0 0 0 -0.27721 0 1.8394 -0.31308 0.234 -0.63285
VAL_206 -9.26869 1.77532 3.89353 -0.32048 0.31347 0.07247 3.36083 -3.28194 -0 -0 -2.55452 -0.20116 0 0 0 0 0 0.00853 0.01881 0.20989 0 -0.3799 0 1.9342 -0.28982 0.61393 -4.09554
GLY_207 -4.05925 0.20967 4.58612 -5e-05 0 0 2.17941 -2.33237 -0 -0 -1.59101 -0.43454 0 0 0 0 0 0.00728 0 0 0 0.4711 0 0.83697 0.2479 0.60971 0.73094
ARG_208 -5.73692 0.49803 6.54408 -0.72042 0.09135 0.45912 2.52072 -3.16073 -0.01835 -0.15929 -2.15811 0.31236 0 0 0 0 0 0.09273 0.02874 1.43938 0 -0.06455 0 -1.2888 0.08049 0.39566 -0.84451
MET_209 -7.67364 0.69327 4.82625 -0.33346 0.06871 0.07918 3.14904 -2.94509 -0 -0 -2.02693 -0.00369 0 0 0 0 0 0.00554 0.05104 1.75063 0 0.00105 0 0.60916 -0.20914 0.50632 -1.45175
LEU_210 -9.83929 1.13124 3.93433 -0.49303 0.25268 0.11815 3.06914 -3.27231 -0 -0 -2.82196 0.22247 0 0 0 0 0 0.12738 0.30921 0.36031 0 -0.27428 0 0.18072 -0.17908 0.59568 -6.57863
GLU_211 -4.55385 0.17747 5.72956 -0.20531 0.02211 0.27507 2.60665 -2.63061 -0.01835 -0.15929 -2.92851 -0.58144 0 0 0 0 0 0.0022 0.00445 0 3.01293 -0.23116 0 -2.7348 -0.43791 0.53017 -2.12062
VAL_212 -4.53043 0.60755 4.17848 -0.3169 0.23702 0.07294 2.10344 -2.17696 -0 -0 -1.40946 -0.14801 0 0 0 0 0 -0.0657 0.00697 0.07408 0 -0.29977 0 1.9342 -0.34657 0.32547 0.24634
TYR_213 -9.30102 0.85809 3.95753 -0.62302 0.31864 0.32981 2.3946 -2.86192 -0 -0 -1.75126 -0.32445 0 0 0 0 0 -0.00897 0.40257 0 3.00708 0.0644 0.02343 1.2797 -0.1043 0.36014 -1.97894
PHE_214 -11.5162 1.55351 3.62324 -0.62756 0.03158 0.25391 2.64472 -2.9552 -0.01804 -0.09489 -2.93699 -0.09045 0 0 0 0 0 -0.04532 0.39879 0 2.24958 0.02166 0 1.0402 -0.1193 0.60932 -5.97741
THR_215 -4.66225 0.69185 5.55531 -0.21108 0.14163 0.07628 2.67693 -2.59887 -0 -0 -3.21585 -0.04971 0 0 0 0 0 0.27186 0.00739 0.05954 0 0.03806 2.28617 -1.0874 5.6011 1.83026 7.41121
PRO_216 -4.7919 1.04083 3.5114 -0.08905 0.00012 0.05537 1.66905 -1.71741 -0 -0 -1.36555 0.74637 0 0 0 0 0 0.32639 0.0194 0.33024 0 0.35083 0 -2.4119 5.75804 1.69597 5.1282
PHE_217 -9.08782 1.19659 3.38581 -0.67927 0.03076 0.11399 2.45404 -2.56868 -0 -0 -1.27914 -0.17645 0 0 0 0 0 0.03025 0.03854 0 1.76995 -0.51058 0 1.0402 0.35159 1.03737 -2.85285
LEU_218 -5.92208 0.3661 4.58712 -0.6328 0.36719 0.22823 2.46802 -2.56785 -0 -0 -2.14011 -0.10706 0 0 0 0 0 0.01263 0.0583 1.21589 0 -0.18479 0 0.18072 0.34486 1.02932 -0.69631
ASN_219 -5.80233 0.44367 5.60141 -0.18435 0.03532 0.27966 2.73673 -2.97633 -0.01804 -0.09489 -2.19468 -0.29676 0 0 0 0 0 -0.03164 0.00157 0 1.4169 0.43105 0 -0.93687 0.12532 0.46061 -1.00366
ALA_220 -5.2596 0.46739 3.92241 -0.02115 0 0 2.2694 -2.60662 -0.01426 -0.13221 -2.37808 -0.36161 0 0 0 0 0 0.11354 0 0 0 -0.23585 0 1.8394 -0.15755 0.31605 -2.23873
PHE_221 -8.70695 1.2902 4.01521 -1.08468 0.13847 0.40464 2.61457 -2.93588 -0 -0 -2.10678 0.02002 0 0 0 0 0 -0.00543 0.00074 0 1.76533 -0.41663 0 1.0402 -0.18084 0.39967 -3.74813
SER_222 -4.56943 0.17151 5.4296 -0.02376 0 0.0223 2.3618 -2.65433 -0 -0 -1.66289 -0.35969 0 0 0 0 0 -0.01386 0.01069 0.53891 0 0.277 0.60181 -0.77834 -0.05219 0.34454 -0.35633
GLN_223 -5.29068 0.35774 6.05802 -0.26876 0.05587 0.21183 2.6602 -2.84303 -0.01426 -0.13221 -2.77201 -0.49231 0 0 0 0 0 0.04008 0.13098 0 2.71692 -0.01688 0 -0.18838 -0.15882 0.2232 0.27752
ALA_224 -6.14444 0.60025 3.99528 -0.02211 0 0 3.09842 -2.85087 -0 -0 -2.82573 -0.3708 0 0 0 0 0 -0.03704 0 0 0 -0.25054 0 1.8394 -0.3004 0.29847 -2.97012
VAL_225 -6.7312 0.51576 4.94906 -0.31429 0.19472 0.071 3.058 -2.81553 -0 -0 -3.25797 -0.12764 0 0 0 0 0 -0.03524 0.00095 0.05101 0 -0.30678 0 1.9342 -0.25846 0.35204 -2.72039
ASP_226 -4.12224 0.14191 5.27792 -0.10666 0.00942 0.32407 2.27115 -2.48949 -0 -0 -1.99239 -0.31002 0 0 0 0 0 0.00832 0.02082 0 1.70498 0.21849 0 -2.3716 -0.17298 0.31567 -1.27264
LYS_227 -5.33936 0.51812 5.12887 -0.30626 0.03104 0.13761 2.57039 -2.58237 -0 -0 -2.09081 -0.01815 0 0 0 0 0 0.02736 0.01815 1.79828 0 -0.02277 0 -1.5107 -0.28598 0.20313 -1.72344
LEU_228 -8.67697 0.78161 5.47291 -0.4638 0.14157 0.10448 2.77767 -3.0653 -0.00051 -0.01017 -2.4244 0.1931 0 0 -0.70052 0 0 -0.01335 0.157 0.33913 0 -0.27678 0 0.18072 -0.31328 0.25819 -5.5387
THR_229 -6.88638 0.64366 7.22497 -0.19819 0.14317 0.06814 3.6322 -3.56695 -0.02975 -0.18912 -4.12962 -0.01428 0 0 0 0 0 0.0116 0.01679 0.07679 0 0.00039 2.27616 -1.0874 -0.12928 0.44268 -1.69441
ALA_230 -3.3195 0.2948 3.6048 -0.02126 0 0 1.90701 -2.06621 -0.01786 -0.11559 -1.47809 -0.3562 0 0 0 0 0 -0.06671 0 0 0 -0.39529 0 1.8394 -0.25161 0.51306 0.07074
THR_231 -3.3614 0.30082 3.91688 -0.13751 0.05537 0.07794 1.97259 -1.91496 -0.01155 -0.10188 -1.88622 -0.23561 0 0 -0.70052 0 0 -0.05852 0.22311 0.06029 0 -0.0615 4.38781 -1.0874 -0.45468 0.55031 1.53337
LYS_232 -6.3556 0.5401 6.61476 -0.41041 0.09402 0.28945 2.60983 -2.8169 -0.03964 -0.21804 -2.23319 0.00064 0 0 0 0 0 -0.03575 0.07765 2.29901 0 0.11855 0 -1.5107 -0.16299 0.50304 -0.63616
ASP_233 -2.26536 0.38337 3.26227 -0.12536 0.04431 0.39646 1.19102 -1.53651 -0.01786 -0.11559 -0.63169 -0.82044 0 0 0 0 0 -0.09275 0.00474 0 2.52225 -0.58834 0 -2.3716 -0.25446 0.37621 -0.63931
ALA_234 -2.29377 0.53446 2.01825 -0.02694 0.01829 0 0.57466 -1.25561 -0.02809 -0.11616 -1.13986 -0.56208 0 0 0 0 0 0.17257 0 0 0 0.76248 0 1.8394 0.17429 0.5597 1.2316
ASN_235 -3.63715 0.15569 4.22668 -0.17206 0.01685 0.24548 1.74003 -1.9773 -0.03027 -0.19929 -1.27277 -0.32575 0 0 0 0 0 0.05109 0.00109 0 1.71917 0.09391 0 -0.93687 0.45694 0.55177 0.70724
SER_236 -1.38076 0.32054 1.42636 -0.02757 6e-05 0.0229 0.11931 -0.59443 -0 -0 -0.41577 -0.23419 0 0 0 0 0 0.03276 0.00244 0.42631 0 0.01988 0.60045 -0.77834 -0.32253 0.89083 0.10826
PRO:CtermProteinFull_237 -5.17654 1.00469 4.76783 -0.27687 0.04828 0.26726 2.03491 -1.56517 -0.01195 -0.10395 -4.3867 -1.23048 0 0 -0.62594 0 0 0 0.09368 0.1334 0 0 0 -2.4119 -0.34301 1.37942 -6.40304
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552375 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 126.135
ATOM      1  N   ILE A   1       9.374 -12.210 -25.563  1.00 10.490          N  
ATOM      2  CA  ILE A   1       9.538 -10.759 -25.541  1.00  9.920          C  
ATOM      3  C   ILE A   1       8.631 -10.150 -24.486  1.00  9.360          C  
ATOM      4  O   ILE A   1       7.473  -9.840 -24.771  1.00  9.110          O  
ATOM      5  CB  ILE A   1       9.234 -10.122 -26.924  1.00 14.120          C  
ATOM      6  CG1 ILE A   1      10.203 -10.717 -28.008  1.00 14.120          C  
ATOM      7  CG2 ILE A   1       9.354  -8.562 -26.838  1.00 14.120          C  
ATOM      8  CD1 ILE A   1       9.864 -10.343 -29.444  1.00 14.120          C  
ATOM      9 1H   ILE A   1      10.279 -12.658 -25.577  1.00 12.590          H  
ATOM     10 2H   ILE A   1       8.876 -12.487 -24.728  1.00 12.590          H  
ATOM     11 3H   ILE A   1       8.843 -12.488 -26.376  1.00 12.590          H  
ATOM     12  HA  ILE A   1      10.570 -10.530 -25.277  1.00 11.900          H  
ATOM     13  HB  ILE A   1       8.217 -10.380 -27.221  1.00 16.940          H  
ATOM     14 1HG1 ILE A   1      11.218 -10.375 -27.800  1.00 16.940          H  
ATOM     15 2HG1 ILE A   1      10.183 -11.800 -27.949  1.00 16.940          H  
ATOM     16 1HG2 ILE A   1       9.122  -8.115 -27.797  1.00 16.940          H  
ATOM     17 2HG2 ILE A   1       8.665  -8.171 -26.112  1.00 16.940          H  
ATOM     18 3HG2 ILE A   1      10.370  -8.286 -26.552  1.00 16.940          H  
ATOM     19 1HD1 ILE A   1      10.586 -10.809 -30.115  1.00 16.940          H  
ATOM     20 2HD1 ILE A   1       8.862 -10.700 -29.688  1.00 16.940          H  
ATOM     21 3HD1 ILE A   1       9.904  -9.268 -29.580  1.00 16.940          H  
ATOM     22  N   ASP A   2       9.206  -9.883 -23.307  1.00  9.400          N  
ATOM     23  CA  ASP A   2       8.509  -9.383 -22.110  1.00  9.150          C  
ATOM     24  C   ASP A   2       7.749  -8.073 -22.332  1.00  8.350          C  
ATOM     25  O   ASP A   2       6.771  -7.772 -21.639  1.00  8.350          O  
ATOM     26  CB  ASP A   2       9.527  -9.179 -20.992  1.00 12.910          C  
ATOM     27  CG  ASP A   2      10.124 -10.492 -20.452  1.00 12.910          C  
ATOM     28  OD1 ASP A   2       9.656 -11.552 -20.805  1.00 12.910          O  
ATOM     29  OD2 ASP A   2      11.049 -10.418 -19.683  1.00 12.910          O  
ATOM     30  H   ASP A   2      10.181 -10.129 -23.190  1.00 11.280          H  
ATOM     31  HA  ASP A   2       7.791 -10.141 -21.794  1.00 10.980          H  
ATOM     32 1HB  ASP A   2      10.340  -8.565 -21.366  1.00 15.490          H  
ATOM     33 2HB  ASP A   2       9.066  -8.634 -20.172  1.00 15.490          H  
ATOM     34  N   THR A   3       8.178  -7.284 -23.302  1.00  7.890          N  
ATOM     35  CA  THR A   3       7.513  -6.037 -23.606  1.00  7.250          C  
ATOM     36  C   THR A   3       6.052  -6.317 -23.956  1.00  6.470          C  
ATOM     37  O   THR A   3       5.140  -5.592 -23.544  1.00  6.570          O  
ATOM     38  CB  THR A   3       8.201  -5.306 -24.787  1.00 10.410          C  
ATOM     39  OG1 THR A   3       9.572  -5.030 -24.456  1.00 10.410          O  
ATOM     40  CG2 THR A   3       7.500  -3.986 -25.049  1.00 10.410          C  
ATOM     41  H   THR A   3       9.004  -7.521 -23.831  1.00  9.470          H  
ATOM     42  HA  THR A   3       7.532  -5.399 -22.736  1.00  8.700          H  
ATOM     43  HB  THR A   3       8.159  -5.920 -25.679  1.00 12.490          H  
ATOM     44  HG1 THR A   3      10.031  -4.693 -25.235  1.00 12.490          H  
ATOM     45 1HG2 THR A   3       7.994  -3.473 -25.873  1.00 12.490          H  
ATOM     46 2HG2 THR A   3       6.457  -4.155 -25.311  1.00 12.490          H  
ATOM     47 3HG2 THR A   3       7.550  -3.368 -24.154  1.00 12.490          H  
ATOM     48  N   GLY A   4       5.815  -7.391 -24.704  1.00  5.990          N  
ATOM     49  CA  GLY A   4       4.501  -7.712 -25.223  1.00  5.550          C  
ATOM     50  C   GLY A   4       3.551  -8.337 -24.216  1.00  4.890          C  
ATOM     51  O   GLY A   4       2.402  -8.623 -24.559  1.00  5.010          O  
ATOM     52  H   GLY A   4       6.572  -8.034 -24.935  1.00  7.190          H  
ATOM     53 1HA  GLY A   4       4.051  -6.806 -25.628  1.00  6.660          H  
ATOM     54 2HA  GLY A   4       4.623  -8.397 -26.062  1.00  6.660          H  
ATOM     55  N   THR A   5       3.997  -8.561 -22.975  1.00  4.450          N  
ATOM     56  CA  THR A   5       3.108  -9.167 -21.999  1.00  4.080          C  
ATOM     57  C   THR A   5       2.667  -8.089 -21.034  1.00  3.500          C  
ATOM     58  O   THR A   5       1.866  -8.330 -20.128  1.00  3.380          O  
ATOM     59  CB  THR A   5       3.801 -10.253 -21.168  1.00  5.860          C  
ATOM     60  OG1 THR A   5       4.797  -9.645 -20.341  1.00  5.860          O  
ATOM     61  CG2 THR A   5       4.492 -11.237 -22.106  1.00  5.860          C  
ATOM     62  H   THR A   5       4.951  -8.316 -22.690  1.00  5.340          H  
ATOM     63  HA  THR A   5       2.232  -9.578 -22.497  1.00  4.900          H  
ATOM     64  HB  THR A   5       3.070 -10.768 -20.547  1.00  7.030          H  
ATOM     65  HG1 THR A   5       5.118 -10.309 -19.714  1.00  7.030          H  
ATOM     66 1HG2 THR A   5       4.996 -12.004 -21.521  1.00  7.030          H  
ATOM     67 2HG2 THR A   5       3.750 -11.700 -22.754  1.00  7.030          H  
ATOM     68 3HG2 THR A   5       5.229 -10.711 -22.717  1.00  7.030          H  
ATOM     69  N   GLY A   6       3.254  -6.897 -21.182  1.00  3.430          N  
ATOM     70  CA  GLY A   6       3.019  -5.799 -20.270  1.00  3.130          C  
ATOM     71  C   GLY A   6       4.019  -5.802 -19.115  1.00  2.750          C  
ATOM     72  O   GLY A   6       4.087  -4.827 -18.357  1.00  2.520          O  
ATOM     73  H   GLY A   6       3.867  -6.721 -21.984  1.00  4.120          H  
ATOM     74 1HA  GLY A   6       3.095  -4.859 -20.818  1.00  3.760          H  
ATOM     75 2HA  GLY A   6       2.002  -5.862 -19.881  1.00  3.760          H  
ATOM     76  N   LEU A   7       4.823  -6.870 -18.993  1.00  2.810          N  
ATOM     77  CA  LEU A   7       5.789  -6.979 -17.909  1.00  2.700          C  
ATOM     78  C   LEU A   7       6.792  -5.853 -17.895  1.00  2.320          C  
ATOM     79  O   LEU A   7       7.099  -5.325 -16.829  1.00  2.190          O  
ATOM     80  CB  LEU A   7       6.544  -8.303 -17.962  1.00  3.820          C  
ATOM     81  CG  LEU A   7       7.639  -8.513 -16.869  1.00  3.820          C  
ATOM     82  CD1 LEU A   7       7.016  -8.486 -15.451  1.00  3.820          C  
ATOM     83  CD2 LEU A   7       8.331  -9.820 -17.129  1.00  3.820          C  
ATOM     84  H   LEU A   7       4.728  -7.656 -19.644  1.00  3.370          H  
ATOM     85  HA  LEU A   7       5.219  -6.944 -16.978  1.00  3.240          H  
ATOM     86 1HB  LEU A   7       5.818  -9.102 -17.848  1.00  4.590          H  
ATOM     87 2HB  LEU A   7       7.009  -8.397 -18.945  1.00  4.590          H  
ATOM     88  HG  LEU A   7       8.373  -7.710 -16.929  1.00  4.590          H  
ATOM     89 1HD1 LEU A   7       7.799  -8.632 -14.710  1.00  4.590          H  
ATOM     90 2HD1 LEU A   7       6.535  -7.527 -15.254  1.00  4.590          H  
ATOM     91 3HD1 LEU A   7       6.274  -9.279 -15.353  1.00  4.590          H  
ATOM     92 1HD2 LEU A   7       9.111  -9.966 -16.393  1.00  4.590          H  
ATOM     93 2HD2 LEU A   7       7.611 -10.635 -17.070  1.00  4.590          H  
ATOM     94 3HD2 LEU A   7       8.773  -9.807 -18.108  1.00  4.590          H  
ATOM     95  N   ILE A   8       7.323  -5.475 -19.057  1.00  2.310          N  
ATOM     96  CA  ILE A   8       8.307  -4.397 -19.025  1.00  2.130          C  
ATOM     97  C   ILE A   8       7.695  -3.117 -18.487  1.00  1.840          C  
ATOM     98  O   ILE A   8       8.328  -2.440 -17.678  1.00  1.620          O  
ATOM     99  CB  ILE A   8       8.951  -4.132 -20.396  1.00  3.050          C  
ATOM    100  CG1 ILE A   8       9.782  -5.374 -20.859  1.00  3.050          C  
ATOM    101  CG2 ILE A   8       9.809  -2.856 -20.365  1.00  3.050          C  
ATOM    102  CD1 ILE A   8      10.969  -5.783 -20.000  1.00  3.050          C  
ATOM    103  H   ILE A   8       7.052  -5.969 -19.916  1.00  2.770          H  
ATOM    104  HA  ILE A   8       9.090  -4.679 -18.327  1.00  2.560          H  
ATOM    105  HB  ILE A   8       8.170  -3.985 -21.126  1.00  3.660          H  
ATOM    106 1HG1 ILE A   8       9.123  -6.207 -20.887  1.00  3.660          H  
ATOM    107 2HG1 ILE A   8      10.149  -5.180 -21.867  1.00  3.660          H  
ATOM    108 1HG2 ILE A   8      10.232  -2.686 -21.353  1.00  3.660          H  
ATOM    109 2HG2 ILE A   8       9.201  -1.994 -20.095  1.00  3.660          H  
ATOM    110 3HG2 ILE A   8      10.611  -2.958 -19.640  1.00  3.660          H  
ATOM    111 1HD1 ILE A   8      11.443  -6.656 -20.443  1.00  3.660          H  
ATOM    112 2HD1 ILE A   8      11.695  -4.976 -19.960  1.00  3.660          H  
ATOM    113 3HD1 ILE A   8      10.654  -6.037 -18.997  1.00  3.660          H  
ATOM    114  N   MET A   9       6.481  -2.771 -18.933  1.00  1.910          N  
ATOM    115  CA  MET A   9       5.845  -1.553 -18.439  1.00  1.750          C  
ATOM    116  C   MET A   9       5.687  -1.602 -16.931  1.00  1.510          C  
ATOM    117  O   MET A   9       5.953  -0.606 -16.255  1.00  1.300          O  
ATOM    118  CB  MET A   9       4.484  -1.322 -19.098  1.00  2.510          C  
ATOM    119  CG  MET A   9       3.758  -0.032 -18.628  1.00  2.510          C  
ATOM    120  SD  MET A   9       2.203   0.273 -19.518  1.00  2.510          S  
ATOM    121  CE  MET A   9       1.531   1.697 -18.647  1.00  2.510          C  
ATOM    122  H   MET A   9       6.019  -3.356 -19.617  1.00  2.290          H  
ATOM    123  HA  MET A   9       6.493  -0.709 -18.675  1.00  2.100          H  
ATOM    124 1HB  MET A   9       4.609  -1.266 -20.176  1.00  3.020          H  
ATOM    125 2HB  MET A   9       3.832  -2.174 -18.886  1.00  3.020          H  
ATOM    126 1HG  MET A   9       3.529  -0.110 -17.564  1.00  3.020          H  
ATOM    127 2HG  MET A   9       4.414   0.828 -18.769  1.00  3.020          H  
ATOM    128 1HE  MET A   9       0.583   1.989 -19.099  1.00  3.020          H  
ATOM    129 2HE  MET A   9       1.362   1.433 -17.604  1.00  3.020          H  
ATOM    130 3HE  MET A   9       2.233   2.526 -18.710  1.00  3.020          H  
ATOM    131  N   VAL A  10       5.263  -2.757 -16.403  1.00  1.600          N  
ATOM    132  CA  VAL A  10       5.093  -2.893 -14.966  1.00  1.490          C  
ATOM    133  C   VAL A  10       6.426  -2.732 -14.259  1.00  1.220          C  
ATOM    134  O   VAL A  10       6.546  -1.934 -13.335  1.00  1.050          O  
ATOM    135  CB  VAL A  10       4.495  -4.284 -14.613  1.00  2.130          C  
ATOM    136  CG1 VAL A  10       4.514  -4.535 -13.090  1.00  2.130          C  
ATOM    137  CG2 VAL A  10       3.060  -4.367 -15.122  1.00  2.130          C  
ATOM    138  H   VAL A  10       5.023  -3.533 -17.029  1.00  1.920          H  
ATOM    139  HA  VAL A  10       4.412  -2.114 -14.619  1.00  1.790          H  
ATOM    140  HB  VAL A  10       5.099  -5.061 -15.087  1.00  2.560          H  
ATOM    141 1HG1 VAL A  10       4.099  -5.523 -12.889  1.00  2.560          H  
ATOM    142 2HG1 VAL A  10       5.535  -4.502 -12.706  1.00  2.560          H  
ATOM    143 3HG1 VAL A  10       3.914  -3.780 -12.586  1.00  2.560          H  
ATOM    144 1HG2 VAL A  10       2.646  -5.354 -14.893  1.00  2.560          H  
ATOM    145 2HG2 VAL A  10       2.459  -3.595 -14.637  1.00  2.560          H  
ATOM    146 3HG2 VAL A  10       3.041  -4.212 -16.194  1.00  2.560          H  
ATOM    147  N   ASN A  11       7.457  -3.435 -14.707  1.00  1.260          N  
ATOM    148  CA  ASN A  11       8.716  -3.317 -14.001  1.00  1.140          C  
ATOM    149  C   ASN A  11       9.264  -1.900 -14.029  1.00  0.980          C  
ATOM    150  O   ASN A  11       9.760  -1.411 -13.010  1.00  0.890          O  
ATOM    151  CB  ASN A  11       9.743  -4.276 -14.567  1.00  1.640          C  
ATOM    152  CG  ASN A  11       9.522  -5.721 -14.171  1.00  1.640          C  
ATOM    153  OD1 ASN A  11       8.804  -6.044 -13.215  1.00  1.640          O  
ATOM    154  ND2 ASN A  11      10.176  -6.602 -14.877  1.00  1.640          N  
ATOM    155  H   ASN A  11       7.347  -4.066 -15.505  1.00  1.510          H  
ATOM    156  HA  ASN A  11       8.544  -3.570 -12.955  1.00  1.370          H  
ATOM    157 1HB  ASN A  11       9.712  -4.212 -15.660  1.00  1.970          H  
ATOM    158 2HB  ASN A  11      10.738  -3.968 -14.250  1.00  1.970          H  
ATOM    159 1HD2 ASN A  11      10.116  -7.573 -14.648  1.00  1.970          H  
ATOM    160 2HD2 ASN A  11      10.761  -6.306 -15.630  1.00  1.970          H  
ATOM    161  N   GLN A  12       9.147  -1.208 -15.163  1.00  1.020          N  
ATOM    162  CA  GLN A  12       9.682   0.136 -15.229  1.00  0.970          C  
ATOM    163  C   GLN A  12       8.913   1.113 -14.353  1.00  0.790          C  
ATOM    164  O   GLN A  12       9.526   1.921 -13.645  1.00  0.770          O  
ATOM    165  CB  GLN A  12       9.677   0.638 -16.666  1.00  1.380          C  
ATOM    166  CG  GLN A  12      10.656  -0.044 -17.589  1.00  1.380          C  
ATOM    167  CD  GLN A  12      10.501   0.451 -19.000  1.00  1.380          C  
ATOM    168  OE1 GLN A  12       9.514   1.128 -19.310  1.00  1.380          O  
ATOM    169  NE2 GLN A  12      11.454   0.127 -19.861  1.00  1.380          N  
ATOM    170  H   GLN A  12       8.726  -1.638 -15.995  1.00  1.220          H  
ATOM    171  HA  GLN A  12      10.711   0.105 -14.875  1.00  1.160          H  
ATOM    172 1HB  GLN A  12       8.674   0.493 -17.082  1.00  1.650          H  
ATOM    173 2HB  GLN A  12       9.888   1.699 -16.679  1.00  1.650          H  
ATOM    174 1HG  GLN A  12      11.668   0.174 -17.255  1.00  1.650          H  
ATOM    175 2HG  GLN A  12      10.479  -1.117 -17.573  1.00  1.650          H  
ATOM    176 1HE2 GLN A  12      11.394   0.429 -20.812  1.00  1.650          H  
ATOM    177 2HE2 GLN A  12      12.234  -0.425 -19.562  1.00  1.650          H  
ATOM    178  N   LEU A  13       7.576   1.047 -14.363  1.00  0.770          N  
ATOM    179  CA  LEU A  13       6.829   1.994 -13.558  1.00  0.680          C  
ATOM    180  C   LEU A  13       7.053   1.752 -12.086  1.00  0.630          C  
ATOM    181  O   LEU A  13       7.236   2.705 -11.323  1.00  0.640          O  
ATOM    182  CB  LEU A  13       5.328   1.909 -13.848  1.00  0.990          C  
ATOM    183  CG  LEU A  13       4.832   2.370 -15.245  1.00  0.990          C  
ATOM    184  CD1 LEU A  13       3.357   2.094 -15.307  1.00  0.990          C  
ATOM    185  CD2 LEU A  13       5.119   3.834 -15.494  1.00  0.990          C  
ATOM    186  H   LEU A  13       7.082   0.365 -14.953  1.00  0.920          H  
ATOM    187  HA  LEU A  13       7.191   2.991 -13.777  1.00  0.820          H  
ATOM    188 1HB  LEU A  13       5.037   0.854 -13.751  1.00  1.190          H  
ATOM    189 2HB  LEU A  13       4.779   2.454 -13.092  1.00  1.190          H  
ATOM    190  HG  LEU A  13       5.319   1.782 -16.016  1.00  1.190          H  
ATOM    191 1HD1 LEU A  13       2.987   2.385 -16.269  1.00  1.190          H  
ATOM    192 2HD1 LEU A  13       3.175   1.024 -15.149  1.00  1.190          H  
ATOM    193 3HD1 LEU A  13       2.842   2.659 -14.528  1.00  1.190          H  
ATOM    194 1HD2 LEU A  13       4.743   4.110 -16.477  1.00  1.190          H  
ATOM    195 2HD2 LEU A  13       4.636   4.416 -14.752  1.00  1.190          H  
ATOM    196 3HD2 LEU A  13       6.169   4.021 -15.461  1.00  1.190          H  
ATOM    197  N   LEU A  14       7.103   0.485 -11.677  1.00  0.670          N  
ATOM    198  CA  LEU A  14       7.282   0.190 -10.273  1.00  0.680          C  
ATOM    199  C   LEU A  14       8.669   0.595  -9.802  1.00  0.670          C  
ATOM    200  O   LEU A  14       8.813   1.115  -8.693  1.00  0.710          O  
ATOM    201  CB  LEU A  14       7.018  -1.292 -10.006  1.00  0.950          C  
ATOM    202  CG  LEU A  14       5.531  -1.684  -9.671  1.00  0.950          C  
ATOM    203  CD1 LEU A  14       4.596  -1.290 -10.796  1.00  0.950          C  
ATOM    204  CD2 LEU A  14       5.469  -3.152  -9.434  1.00  0.950          C  
ATOM    205  H   LEU A  14       6.958  -0.288 -12.338  1.00  0.800          H  
ATOM    206  HA  LEU A  14       6.553   0.771  -9.715  1.00  0.820          H  
ATOM    207 1HB  LEU A  14       7.329  -1.858 -10.884  1.00  1.140          H  
ATOM    208 2HB  LEU A  14       7.639  -1.601  -9.163  1.00  1.140          H  
ATOM    209  HG  LEU A  14       5.206  -1.162  -8.794  1.00  1.140          H  
ATOM    210 1HD1 LEU A  14       3.579  -1.573 -10.548  1.00  1.140          H  
ATOM    211 2HD1 LEU A  14       4.624  -0.215 -10.954  1.00  1.140          H  
ATOM    212 3HD1 LEU A  14       4.868  -1.782 -11.699  1.00  1.140          H  
ATOM    213 1HD2 LEU A  14       4.452  -3.437  -9.193  1.00  1.140          H  
ATOM    214 2HD2 LEU A  14       5.790  -3.682 -10.331  1.00  1.140          H  
ATOM    215 3HD2 LEU A  14       6.124  -3.406  -8.606  1.00  1.140          H  
ATOM    216  N   ASN A  15       9.696   0.390 -10.636  1.00  0.690          N  
ATOM    217  CA  ASN A  15      11.037   0.773 -10.235  1.00  0.750          C  
ATOM    218  C   ASN A  15      11.131   2.281 -10.044  1.00  0.760          C  
ATOM    219  O   ASN A  15      11.751   2.740  -9.076  1.00  0.810          O  
ATOM    220  CB  ASN A  15      12.048   0.304 -11.256  1.00  1.030          C  
ATOM    221  CG  ASN A  15      12.251  -1.183 -11.224  1.00  1.030          C  
ATOM    222  OD1 ASN A  15      11.938  -1.862 -10.236  1.00  1.030          O  
ATOM    223  ND2 ASN A  15      12.773  -1.710 -12.296  1.00  1.030          N  
ATOM    224  H   ASN A  15       9.553  -0.092 -11.528  1.00  0.830          H  
ATOM    225  HA  ASN A  15      11.260   0.307  -9.276  1.00  0.900          H  
ATOM    226 1HB  ASN A  15      11.704   0.589 -12.253  1.00  1.230          H  
ATOM    227 2HB  ASN A  15      13.002   0.799 -11.080  1.00  1.230          H  
ATOM    228 1HD2 ASN A  15      12.928  -2.694 -12.339  1.00  1.230          H  
ATOM    229 2HD2 ASN A  15      13.009  -1.132 -13.075  1.00  1.230          H  
ATOM    230  N   ARG A  16      10.481   3.063 -10.930  1.00  0.720          N  
ATOM    231  CA  ARG A  16      10.492   4.507 -10.758  1.00  0.750          C  
ATOM    232  C   ARG A  16       9.820   4.864  -9.443  1.00  0.730          C  
ATOM    233  O   ARG A  16      10.352   5.643  -8.657  1.00  0.790          O  
ATOM    234  CB  ARG A  16       9.781   5.227 -11.889  1.00  1.040          C  
ATOM    235  CG  ARG A  16      10.485   5.190 -13.233  1.00  1.040          C  
ATOM    236  CD  ARG A  16       9.797   6.053 -14.214  1.00  1.040          C  
ATOM    237  NE  ARG A  16      10.307   5.878 -15.584  1.00  1.040          N  
ATOM    238  CZ  ARG A  16       9.775   5.041 -16.514  1.00  1.040          C  
ATOM    239  NH1 ARG A  16       8.750   4.293 -16.198  1.00  1.040          N  
ATOM    240  NH2 ARG A  16      10.284   4.992 -17.736  1.00  1.040          N  
ATOM    241  H   ARG A  16      10.022   2.640 -11.749  1.00  0.860          H  
ATOM    242  HA  ARG A  16      11.527   4.846 -10.725  1.00  0.900          H  
ATOM    243 1HB  ARG A  16       8.796   4.778 -12.027  1.00  1.250          H  
ATOM    244 2HB  ARG A  16       9.628   6.263 -11.618  1.00  1.250          H  
ATOM    245 1HG  ARG A  16      11.505   5.556 -13.111  1.00  1.250          H  
ATOM    246 2HG  ARG A  16      10.510   4.176 -13.612  1.00  1.250          H  
ATOM    247 1HD  ARG A  16       8.727   5.856 -14.199  1.00  1.250          H  
ATOM    248 2HD  ARG A  16       9.963   7.094 -13.929  1.00  1.250          H  
ATOM    249  HE  ARG A  16      11.098   6.445 -15.862  1.00  1.250          H  
ATOM    250 1HH1 ARG A  16       8.394   4.329 -15.258  1.00  1.250          H  
ATOM    251 2HH1 ARG A  16       8.320   3.689 -16.890  1.00  1.250          H  
ATOM    252 1HH2 ARG A  16      11.073   5.574 -17.979  1.00  1.250          H  
ATOM    253 2HH2 ARG A  16       9.882   4.376 -18.433  1.00  1.250          H  
ATOM    254  N   VAL A  17       8.696   4.211  -9.139  1.00  0.690          N  
ATOM    255  CA  VAL A  17       8.000   4.528  -7.906  1.00  0.700          C  
ATOM    256  C   VAL A  17       8.872   4.278  -6.696  1.00  0.720          C  
ATOM    257  O   VAL A  17       8.917   5.128  -5.800  1.00  0.750          O  
ATOM    258  CB  VAL A  17       6.712   3.694  -7.786  1.00  0.980          C  
ATOM    259  CG1 VAL A  17       6.137   3.826  -6.406  1.00  0.980          C  
ATOM    260  CG2 VAL A  17       5.709   4.196  -8.801  1.00  0.980          C  
ATOM    261  H   VAL A  17       8.290   3.556  -9.813  1.00  0.830          H  
ATOM    262  HA  VAL A  17       7.724   5.574  -7.929  1.00  0.840          H  
ATOM    263  HB  VAL A  17       6.937   2.655  -7.976  1.00  1.170          H  
ATOM    264 1HG1 VAL A  17       5.239   3.256  -6.322  1.00  1.170          H  
ATOM    265 2HG1 VAL A  17       6.839   3.456  -5.666  1.00  1.170          H  
ATOM    266 3HG1 VAL A  17       5.927   4.858  -6.214  1.00  1.170          H  
ATOM    267 1HG2 VAL A  17       4.806   3.623  -8.752  1.00  1.170          H  
ATOM    268 2HG2 VAL A  17       5.483   5.228  -8.600  1.00  1.170          H  
ATOM    269 3HG2 VAL A  17       6.120   4.114  -9.785  1.00  1.170          H  
ATOM    270  N   VAL A  18       9.581   3.155  -6.660  1.00  0.720          N  
ATOM    271  CA  VAL A  18      10.429   2.904  -5.513  1.00  0.770          C  
ATOM    272  C   VAL A  18      11.521   3.956  -5.394  1.00  0.780          C  
ATOM    273  O   VAL A  18      11.758   4.461  -4.291  1.00  0.810          O  
ATOM    274  CB  VAL A  18      11.094   1.510  -5.585  1.00  1.060          C  
ATOM    275  CG1 VAL A  18      12.154   1.374  -4.462  1.00  1.060          C  
ATOM    276  CG2 VAL A  18      10.020   0.434  -5.439  1.00  1.060          C  
ATOM    277  H   VAL A  18       9.476   2.472  -7.419  1.00  0.860          H  
ATOM    278  HA  VAL A  18       9.814   2.939  -4.619  1.00  0.920          H  
ATOM    279  HB  VAL A  18      11.601   1.393  -6.549  1.00  1.270          H  
ATOM    280 1HG1 VAL A  18      12.613   0.389  -4.510  1.00  1.270          H  
ATOM    281 2HG1 VAL A  18      12.939   2.126  -4.562  1.00  1.270          H  
ATOM    282 3HG1 VAL A  18      11.670   1.499  -3.507  1.00  1.270          H  
ATOM    283 1HG2 VAL A  18      10.477  -0.554  -5.494  1.00  1.270          H  
ATOM    284 2HG2 VAL A  18       9.510   0.544  -4.479  1.00  1.270          H  
ATOM    285 3HG2 VAL A  18       9.305   0.535  -6.245  1.00  1.270          H  
ATOM    286  N   ASN A  19      12.184   4.300  -6.499  1.00  0.770          N  
ATOM    287  CA  ASN A  19      13.265   5.271  -6.423  1.00  0.800          C  
ATOM    288  C   ASN A  19      12.786   6.640  -5.958  1.00  0.770          C  
ATOM    289  O   ASN A  19      13.409   7.267  -5.093  1.00  0.820          O  
ATOM    290  CB  ASN A  19      13.910   5.424  -7.786  1.00  1.110          C  
ATOM    291  CG  ASN A  19      14.727   4.236  -8.196  1.00  1.110          C  
ATOM    292  OD1 ASN A  19      15.159   3.421  -7.375  1.00  1.110          O  
ATOM    293  ND2 ASN A  19      14.952   4.118  -9.477  1.00  1.110          N  
ATOM    294  H   ASN A  19      11.957   3.843  -7.391  1.00  0.920          H  
ATOM    295  HA  ASN A  19      14.001   4.913  -5.701  1.00  0.960          H  
ATOM    296 1HB  ASN A  19      13.127   5.581  -8.533  1.00  1.330          H  
ATOM    297 2HB  ASN A  19      14.543   6.311  -7.789  1.00  1.330          H  
ATOM    298 1HD2 ASN A  19      15.485   3.346  -9.818  1.00  1.330          H  
ATOM    299 2HD2 ASN A  19      14.587   4.793 -10.115  1.00  1.330          H  
ATOM    300  N   TYR A  20      11.649   7.087  -6.477  1.00  0.700          N  
ATOM    301  CA  TYR A  20      11.175   8.409  -6.127  1.00  0.700          C  
ATOM    302  C   TYR A  20      10.600   8.446  -4.720  1.00  0.720          C  
ATOM    303  O   TYR A  20      10.708   9.474  -4.036  1.00  0.770          O  
ATOM    304  CB  TYR A  20      10.264   8.914  -7.239  1.00  0.980          C  
ATOM    305  CG  TYR A  20      11.131   9.261  -8.464  1.00  0.980          C  
ATOM    306  CD1 TYR A  20      11.090   8.485  -9.585  1.00  0.980          C  
ATOM    307  CD2 TYR A  20      12.018  10.325  -8.419  1.00  0.980          C  
ATOM    308  CE1 TYR A  20      11.918   8.742 -10.651  1.00  0.980          C  
ATOM    309  CE2 TYR A  20      12.838  10.597  -9.481  1.00  0.980          C  
ATOM    310  CZ  TYR A  20      12.796   9.802 -10.596  1.00  0.980          C  
ATOM    311  OH  TYR A  20      13.631  10.056 -11.662  1.00  0.980          O  
ATOM    312  H   TYR A  20      11.149   6.526  -7.175  1.00  0.840          H  
ATOM    313  HA  TYR A  20      12.033   9.069  -6.114  1.00  0.840          H  
ATOM    314 1HB  TYR A  20       9.569   8.124  -7.524  1.00  1.180          H  
ATOM    315 2HB  TYR A  20       9.691   9.767  -6.934  1.00  1.180          H  
ATOM    316  HD1 TYR A  20      10.412   7.668  -9.641  1.00  1.180          H  
ATOM    317  HD2 TYR A  20      12.083  10.945  -7.538  1.00  1.180          H  
ATOM    318  HE1 TYR A  20      11.874   8.109 -11.535  1.00  1.180          H  
ATOM    319  HE2 TYR A  20      13.536  11.432  -9.431  1.00  1.180          H  
ATOM    320  HH  TYR A  20      14.120  10.865 -11.502  1.00  1.180          H  
ATOM    321  N   SER A  21      10.036   7.319  -4.264  1.00  0.710          N  
ATOM    322  CA  SER A  21       9.544   7.201  -2.905  1.00  0.730          C  
ATOM    323  C   SER A  21      10.718   7.379  -1.963  1.00  0.770          C  
ATOM    324  O   SER A  21      10.648   8.168  -1.016  1.00  0.790          O  
ATOM    325  CB  SER A  21       8.922   5.847  -2.673  1.00  1.010          C  
ATOM    326  OG  SER A  21       8.462   5.727  -1.357  1.00  1.010          O  
ATOM    327  H   SER A  21       9.898   6.529  -4.898  1.00  0.850          H  
ATOM    328  HA  SER A  21       8.810   7.982  -2.709  1.00  0.880          H  
ATOM    329 1HB  SER A  21       8.106   5.711  -3.369  1.00  1.220          H  
ATOM    330 2HB  SER A  21       9.655   5.072  -2.877  1.00  1.220          H  
ATOM    331  HG  SER A  21       8.252   4.798  -1.231  1.00  1.220          H  
ATOM    332  N   GLU A  22      11.840   6.679  -2.234  1.00  0.800          N  
ATOM    333  CA  GLU A  22      13.003   6.809  -1.365  1.00  0.870          C  
ATOM    334  C   GLU A  22      13.521   8.240  -1.344  1.00  0.880          C  
ATOM    335  O   GLU A  22      13.860   8.760  -0.283  1.00  0.920          O  
ATOM    336  CB  GLU A  22      14.143   5.872  -1.783  1.00  1.190          C  
ATOM    337  CG  GLU A  22      13.912   4.380  -1.532  1.00  1.190          C  
ATOM    338  CD  GLU A  22      15.105   3.547  -1.952  1.00  1.190          C  
ATOM    339  OE1 GLU A  22      16.068   4.125  -2.402  1.00  1.190          O  
ATOM    340  OE2 GLU A  22      15.051   2.348  -1.836  1.00  1.190          O  
ATOM    341  H   GLU A  22      11.860   6.019  -3.023  1.00  0.960          H  
ATOM    342  HA  GLU A  22      12.701   6.544  -0.352  1.00  1.040          H  
ATOM    343 1HB  GLU A  22      14.322   5.994  -2.854  1.00  1.430          H  
ATOM    344 2HB  GLU A  22      15.059   6.164  -1.268  1.00  1.430          H  
ATOM    345 1HG  GLU A  22      13.730   4.229  -0.470  1.00  1.430          H  
ATOM    346 2HG  GLU A  22      13.027   4.050  -2.075  1.00  1.430          H  
ATOM    347  N   ILE A  23      13.514   8.929  -2.491  1.00  0.860          N  
ATOM    348  CA  ILE A  23      14.008  10.304  -2.511  1.00  0.910          C  
ATOM    349  C   ILE A  23      13.188  11.216  -1.606  1.00  0.900          C  
ATOM    350  O   ILE A  23      13.768  11.948  -0.793  1.00  0.950          O  
ATOM    351  CB  ILE A  23      14.019  10.869  -3.960  1.00  1.250          C  
ATOM    352  CG1 ILE A  23      15.121  10.124  -4.774  1.00  1.250          C  
ATOM    353  CG2 ILE A  23      14.231  12.424  -3.964  1.00  1.250          C  
ATOM    354  CD1 ILE A  23      15.064  10.317  -6.285  1.00  1.250          C  
ATOM    355  H   ILE A  23      13.248   8.450  -3.357  1.00  1.030          H  
ATOM    356  HA  ILE A  23      15.029  10.302  -2.146  1.00  1.090          H  
ATOM    357  HB  ILE A  23      13.066  10.646  -4.433  1.00  1.500          H  
ATOM    358 1HG1 ILE A  23      16.090  10.468  -4.427  1.00  1.500          H  
ATOM    359 2HG1 ILE A  23      15.043   9.061  -4.566  1.00  1.500          H  
ATOM    360 1HG2 ILE A  23      14.225  12.796  -4.983  1.00  1.500          H  
ATOM    361 2HG2 ILE A  23      13.433  12.924  -3.415  1.00  1.500          H  
ATOM    362 3HG2 ILE A  23      15.190  12.662  -3.497  1.00  1.500          H  
ATOM    363 1HD1 ILE A  23      15.872   9.751  -6.747  1.00  1.500          H  
ATOM    364 2HD1 ILE A  23      14.124   9.946  -6.647  1.00  1.500          H  
ATOM    365 3HD1 ILE A  23      15.168  11.364  -6.542  1.00  1.500          H  
ATOM    366  N   ILE A  24      11.859  11.168  -1.712  1.00  0.840          N  
ATOM    367  CA  ILE A  24      11.040  12.039  -0.876  1.00  0.830          C  
ATOM    368  C   ILE A  24      11.118  11.657   0.594  1.00  0.830          C  
ATOM    369  O   ILE A  24      11.190  12.541   1.452  1.00  0.890          O  
ATOM    370  CB  ILE A  24       9.561  12.082  -1.302  1.00  1.170          C  
ATOM    371  CG1 ILE A  24       9.452  12.731  -2.684  1.00  1.170          C  
ATOM    372  CG2 ILE A  24       8.760  12.953  -0.250  1.00  1.170          C  
ATOM    373  CD1 ILE A  24       8.102  12.571  -3.344  1.00  1.170          C  
ATOM    374  H   ILE A  24      11.438  10.532  -2.402  1.00  1.010          H  
ATOM    375  HA  ILE A  24      11.430  13.051  -0.972  1.00  1.000          H  
ATOM    376  HB  ILE A  24       9.153  11.068  -1.365  1.00  1.400          H  
ATOM    377 1HG1 ILE A  24       9.662  13.793  -2.588  1.00  1.400          H  
ATOM    378 2HG1 ILE A  24      10.204  12.289  -3.334  1.00  1.400          H  
ATOM    379 1HG2 ILE A  24       7.736  13.030  -0.529  1.00  1.400          H  
ATOM    380 2HG2 ILE A  24       8.808  12.507   0.740  1.00  1.400          H  
ATOM    381 3HG2 ILE A  24       9.191  13.957  -0.214  1.00  1.400          H  
ATOM    382 1HD1 ILE A  24       8.126  13.052  -4.292  1.00  1.400          H  
ATOM    383 2HD1 ILE A  24       7.892  11.511  -3.481  1.00  1.400          H  
ATOM    384 3HD1 ILE A  24       7.323  13.024  -2.749  1.00  1.400          H  
ATOM    385  N   ILE A  25      11.006  10.359   0.907  1.00  0.800          N  
ATOM    386  CA  ILE A  25      11.008   9.937   2.302  1.00  0.830          C  
ATOM    387  C   ILE A  25      12.356  10.233   2.949  1.00  0.910          C  
ATOM    388  O   ILE A  25      12.402  10.753   4.067  1.00  0.970          O  
ATOM    389  CB  ILE A  25      10.652   8.436   2.438  1.00  1.150          C  
ATOM    390  CG1 ILE A  25       9.172   8.232   2.008  1.00  1.150          C  
ATOM    391  CG2 ILE A  25      10.867   7.965   3.899  1.00  1.150          C  
ATOM    392  CD1 ILE A  25       8.739   6.762   1.809  1.00  1.150          C  
ATOM    393  H   ILE A  25      10.927   9.655   0.165  1.00  0.960          H  
ATOM    394  HA  ILE A  25      10.250  10.506   2.830  1.00  1.000          H  
ATOM    395  HB  ILE A  25      11.277   7.850   1.761  1.00  1.380          H  
ATOM    396 1HG1 ILE A  25       8.534   8.695   2.744  1.00  1.380          H  
ATOM    397 2HG1 ILE A  25       9.031   8.745   1.060  1.00  1.380          H  
ATOM    398 1HG2 ILE A  25      10.614   6.915   3.995  1.00  1.380          H  
ATOM    399 2HG2 ILE A  25      11.908   8.096   4.189  1.00  1.380          H  
ATOM    400 3HG2 ILE A  25      10.233   8.551   4.567  1.00  1.380          H  
ATOM    401 1HD1 ILE A  25       7.699   6.716   1.482  1.00  1.380          H  
ATOM    402 2HD1 ILE A  25       9.365   6.303   1.044  1.00  1.380          H  
ATOM    403 3HD1 ILE A  25       8.836   6.201   2.731  1.00  1.380          H  
ATOM    404  N   ARG A  26      13.451   9.867   2.281  1.00  0.950          N  
ATOM    405  CA  ARG A  26      14.767  10.127   2.820  1.00  1.050          C  
ATOM    406  C   ARG A  26      14.930  11.606   3.073  1.00  1.110          C  
ATOM    407  O   ARG A  26      15.334  12.011   4.168  1.00  1.190          O  
ATOM    408  CB  ARG A  26      15.845   9.656   1.859  1.00  1.430          C  
ATOM    409  CG  ARG A  26      17.272   9.907   2.310  1.00  1.430          C  
ATOM    410  CD  ARG A  26      18.245   9.390   1.322  1.00  1.430          C  
ATOM    411  NE  ARG A  26      19.626   9.635   1.733  1.00  1.430          N  
ATOM    412  CZ  ARG A  26      20.341  10.762   1.483  1.00  1.430          C  
ATOM    413  NH1 ARG A  26      19.810  11.770   0.814  1.00  1.430          N  
ATOM    414  NH2 ARG A  26      21.588  10.851   1.917  1.00  1.430          N  
ATOM    415  H   ARG A  26      13.377   9.411   1.373  1.00  1.140          H  
ATOM    416  HA  ARG A  26      14.871   9.591   3.762  1.00  1.260          H  
ATOM    417 1HB  ARG A  26      15.730   8.590   1.680  1.00  1.720          H  
ATOM    418 2HB  ARG A  26      15.712  10.162   0.899  1.00  1.720          H  
ATOM    419 1HG  ARG A  26      17.430  10.974   2.414  1.00  1.720          H  
ATOM    420 2HG  ARG A  26      17.449   9.419   3.268  1.00  1.720          H  
ATOM    421 1HD  ARG A  26      18.110   8.312   1.222  1.00  1.720          H  
ATOM    422 2HD  ARG A  26      18.075   9.858   0.354  1.00  1.720          H  
ATOM    423  HE  ARG A  26      20.089   8.897   2.250  1.00  1.720          H  
ATOM    424 1HH1 ARG A  26      18.863  11.715   0.476  1.00  1.720          H  
ATOM    425 2HH1 ARG A  26      20.357  12.600   0.634  1.00  1.720          H  
ATOM    426 1HH2 ARG A  26      22.002  10.083   2.429  1.00  1.720          H  
ATOM    427 2HH2 ARG A  26      22.131  11.683   1.737  1.00  1.720          H  
ATOM    428  N   ALA A  27      14.603  12.434   2.076  1.00  1.090          N  
ATOM    429  CA  ALA A  27      14.759  13.850   2.267  1.00  1.170          C  
ATOM    430  C   ALA A  27      13.907  14.326   3.425  1.00  1.200          C  
ATOM    431  O   ALA A  27      14.417  14.992   4.309  1.00  1.320          O  
ATOM    432  CB  ALA A  27      14.385  14.585   1.001  1.00  1.610          C  
ATOM    433  H   ALA A  27      14.273  12.088   1.170  1.00  1.310          H  
ATOM    434  HA  ALA A  27      15.802  14.051   2.504  1.00  1.400          H  
ATOM    435 1HB  ALA A  27      14.514  15.657   1.144  1.00  1.930          H  
ATOM    436 2HB  ALA A  27      15.014  14.242   0.181  1.00  1.930          H  
ATOM    437 3HB  ALA A  27      13.346  14.366   0.769  1.00  1.930          H  
ATOM    438  N   ALA A  28      12.666  13.851   3.552  1.00  1.120          N  
ATOM    439  CA  ALA A  28      11.781  14.321   4.617  1.00  1.170          C  
ATOM    440  C   ALA A  28      12.372  14.110   6.011  1.00  1.230          C  
ATOM    441  O   ALA A  28      12.060  14.879   6.934  1.00  1.340          O  
ATOM    442  CB  ALA A  28      10.437  13.627   4.517  1.00  1.620          C  
ATOM    443  H   ALA A  28      12.271  13.241   2.832  1.00  1.340          H  
ATOM    444  HA  ALA A  28      11.642  15.392   4.477  1.00  1.400          H  
ATOM    445 1HB  ALA A  28       9.771  14.004   5.285  1.00  1.940          H  
ATOM    446 2HB  ALA A  28      10.008  13.812   3.536  1.00  1.940          H  
ATOM    447 3HB  ALA A  28      10.583  12.555   4.653  1.00  1.940          H  
ATOM    448  N   SER A  29      13.173  13.048   6.190  1.00  1.210          N  
ATOM    449  CA  SER A  29      13.816  12.773   7.473  1.00  1.280          C  
ATOM    450  C   SER A  29      15.128  13.558   7.704  1.00  1.390          C  
ATOM    451  O   SER A  29      15.535  13.748   8.854  1.00  1.520          O  
ATOM    452  CB  SER A  29      14.119  11.288   7.595  1.00  1.760          C  
ATOM    453  OG  SER A  29      12.944  10.517   7.657  1.00  1.760          O  
ATOM    454  H   SER A  29      13.313  12.390   5.413  1.00  1.450          H  
ATOM    455  HA  SER A  29      13.115  13.046   8.261  1.00  1.540          H  
ATOM    456 1HB  SER A  29      14.714  10.978   6.729  1.00  2.120          H  
ATOM    457 2HB  SER A  29      14.721  11.115   8.483  1.00  2.120          H  
ATOM    458  HG  SER A  29      13.230   9.606   7.721  1.00  2.120          H  
ATOM    459  N   LEU A  30      15.803  14.001   6.632  1.00  1.380          N  
ATOM    460  CA  LEU A  30      17.092  14.706   6.760  1.00  1.510          C  
ATOM    461  C   LEU A  30      16.957  16.222   6.586  1.00  1.610          C  
ATOM    462  O   LEU A  30      17.572  17.014   7.305  1.00  1.730          O  
ATOM    463  CB  LEU A  30      18.044  14.182   5.683  1.00  2.060          C  
ATOM    464  CG  LEU A  30      18.375  12.674   5.726  1.00  2.060          C  
ATOM    465  CD1 LEU A  30      19.227  12.345   4.525  1.00  2.060          C  
ATOM    466  CD2 LEU A  30      19.093  12.307   7.025  1.00  2.060          C  
ATOM    467  H   LEU A  30      15.427  13.819   5.693  1.00  1.660          H  
ATOM    468  HA  LEU A  30      17.496  14.525   7.750  1.00  1.810          H  
ATOM    469 1HB  LEU A  30      17.587  14.381   4.712  1.00  2.470          H  
ATOM    470 2HB  LEU A  30      18.975  14.740   5.742  1.00  2.470          H  
ATOM    471  HG  LEU A  30      17.453  12.097   5.652  1.00  2.470          H  
ATOM    472 1HD1 LEU A  30      19.452  11.281   4.519  1.00  2.470          H  
ATOM    473 2HD1 LEU A  30      18.681  12.607   3.621  1.00  2.470          H  
ATOM    474 3HD1 LEU A  30      20.154  12.911   4.563  1.00  2.470          H  
ATOM    475 1HD2 LEU A  30      19.318  11.241   7.019  1.00  2.470          H  
ATOM    476 2HD2 LEU A  30      20.022  12.872   7.105  1.00  2.470          H  
ATOM    477 3HD2 LEU A  30      18.461  12.527   7.880  1.00  2.470          H  
ATOM    478  N   LYS A  31      16.167  16.582   5.593  1.00  1.580          N  
ATOM    479  CA  LYS A  31      15.783  17.908   5.158  1.00  1.680          C  
ATOM    480  C   LYS A  31      14.285  17.910   5.461  1.00  1.850          C  
ATOM    481  O   LYS A  31      13.512  17.488   4.613  1.00  1.960          O  
ATOM    482  CB  LYS A  31      16.050  18.091   3.669  1.00  2.310          C  
ATOM    483  CG  LYS A  31      17.504  18.003   3.279  1.00  2.310          C  
ATOM    484  CD  LYS A  31      17.674  18.201   1.775  1.00  2.310          C  
ATOM    485  CE  LYS A  31      19.139  18.109   1.360  1.00  2.310          C  
ATOM    486  NZ  LYS A  31      19.316  18.289  -0.114  1.00  2.310          N  
ATOM    487  H   LYS A  31      15.747  15.822   5.082  1.00  1.900          H  
ATOM    488  HA  LYS A  31      16.315  18.674   5.708  1.00  2.020          H  
ATOM    489 1HB  LYS A  31      15.498  17.335   3.104  1.00  2.770          H  
ATOM    490 2HB  LYS A  31      15.692  19.067   3.362  1.00  2.770          H  
ATOM    491 1HG  LYS A  31      18.069  18.765   3.815  1.00  2.770          H  
ATOM    492 2HG  LYS A  31      17.891  17.025   3.561  1.00  2.770          H  
ATOM    493 1HD  LYS A  31      17.102  17.438   1.245  1.00  2.770          H  
ATOM    494 2HD  LYS A  31      17.285  19.180   1.493  1.00  2.770          H  
ATOM    495 1HE  LYS A  31      19.703  18.881   1.879  1.00  2.770          H  
ATOM    496 2HE  LYS A  31      19.528  17.133   1.645  1.00  2.770          H  
ATOM    497 1HZ  LYS A  31      20.298  18.223  -0.347  1.00  2.770          H  
ATOM    498 2HZ  LYS A  31      18.805  17.572  -0.608  1.00  2.770          H  
ATOM    499 3HZ  LYS A  31      18.968  19.197  -0.388  1.00  2.770          H  
ATOM    500  N   PRO A  32      13.849  18.360   6.638  1.00  1.980          N  
ATOM    501  CA  PRO A  32      12.532  18.112   7.184  1.00  1.970          C  
ATOM    502  C   PRO A  32      11.331  18.411   6.298  1.00  1.700          C  
ATOM    503  O   PRO A  32      11.215  19.479   5.700  1.00  1.510          O  
ATOM    504  CB  PRO A  32      12.520  19.080   8.382  1.00  2.960          C  
ATOM    505  CG  PRO A  32      13.957  19.172   8.803  1.00  2.960          C  
ATOM    506  CD  PRO A  32      14.729  19.162   7.518  1.00  2.960          C  
ATOM    507  HA  PRO A  32      12.497  17.085   7.551  1.00  2.360          H  
ATOM    508 1HB  PRO A  32      12.098  20.053   8.083  1.00  3.550          H  
ATOM    509 2HB  PRO A  32      11.868  18.680   9.173  1.00  3.550          H  
ATOM    510 1HG  PRO A  32      14.129  20.085   9.397  1.00  3.550          H  
ATOM    511 2HG  PRO A  32      14.218  18.318   9.448  1.00  3.550          H  
ATOM    512 1HD  PRO A  32      14.870  20.176   7.118  1.00  3.550          H  
ATOM    513 2HD  PRO A  32      15.675  18.649   7.735  1.00  3.550          H  
ATOM    514  N   GLY A  33      10.392  17.455   6.345  1.00  1.840          N  
ATOM    515  CA  GLY A  33       9.056  17.353   5.704  1.00  1.780          C  
ATOM    516  C   GLY A  33       8.513  18.451   4.762  1.00  1.620          C  
ATOM    517  O   GLY A  33       7.814  18.128   3.797  1.00  1.650          O  
ATOM    518  H   GLY A  33      10.701  16.621   6.857  1.00  2.210          H  
ATOM    519 1HA  GLY A  33       9.037  16.412   5.151  1.00  2.140          H  
ATOM    520 2HA  GLY A  33       8.328  17.216   6.503  1.00  2.140          H  
ATOM    521  N   ASP A  34       8.816  19.735   5.007  1.00  1.540          N  
ATOM    522  CA  ASP A  34       8.312  20.867   4.219  1.00  1.470          C  
ATOM    523  C   ASP A  34       8.740  20.714   2.778  1.00  1.360          C  
ATOM    524  O   ASP A  34       8.062  21.189   1.851  1.00  1.370          O  
ATOM    525  CB  ASP A  34       8.826  22.205   4.765  1.00  2.090          C  
ATOM    526  CG  ASP A  34       8.171  22.657   6.089  1.00  2.090          C  
ATOM    527  OD1 ASP A  34       7.168  22.104   6.483  1.00  2.090          O  
ATOM    528  OD2 ASP A  34       8.691  23.572   6.678  1.00  2.090          O  
ATOM    529  H   ASP A  34       9.457  19.927   5.763  1.00  1.850          H  
ATOM    530  HA  ASP A  34       7.222  20.865   4.261  1.00  1.760          H  
ATOM    531 1HB  ASP A  34       9.903  22.119   4.932  1.00  2.500          H  
ATOM    532 2HB  ASP A  34       8.677  22.982   4.016  1.00  2.500          H  
ATOM    533  N   ILE A  35       9.843  19.982   2.617  1.00  1.320          N  
ATOM    534  CA  ILE A  35      10.467  19.680   1.338  1.00  1.270          C  
ATOM    535  C   ILE A  35       9.512  19.032   0.356  1.00  1.290          C  
ATOM    536  O   ILE A  35       9.771  19.015  -0.840  1.00  1.260          O  
ATOM    537  CB  ILE A  35      11.697  18.773   1.506  1.00  1.800          C  
ATOM    538  CG1 ILE A  35      11.329  17.353   2.149  1.00  1.800          C  
ATOM    539  CG2 ILE A  35      12.709  19.497   2.363  1.00  1.800          C  
ATOM    540  CD1 ILE A  35      10.948  16.213   1.169  1.00  1.800          C  
ATOM    541  H   ILE A  35      10.272  19.667   3.495  1.00  1.580          H  
ATOM    542  HA  ILE A  35      10.815  20.611   0.922  1.00  1.520          H  
ATOM    543  HB  ILE A  35      12.137  18.585   0.532  1.00  2.160          H  
ATOM    544 1HG1 ILE A  35      12.195  17.009   2.691  1.00  2.160          H  
ATOM    545 2HG1 ILE A  35      10.515  17.483   2.851  1.00  2.160          H  
ATOM    546 1HG2 ILE A  35      13.582  18.880   2.453  1.00  2.160          H  
ATOM    547 2HG2 ILE A  35      12.974  20.442   1.896  1.00  2.160          H  
ATOM    548 3HG2 ILE A  35      12.298  19.687   3.354  1.00  2.160          H  
ATOM    549 1HD1 ILE A  35      10.761  15.303   1.735  1.00  2.160          H  
ATOM    550 2HD1 ILE A  35      10.074  16.437   0.598  1.00  2.160          H  
ATOM    551 3HD1 ILE A  35      11.771  16.043   0.487  1.00  2.160          H  
ATOM    552  N   TYR A  36       8.393  18.506   0.841  1.00  1.430          N  
ATOM    553  CA  TYR A  36       7.393  17.881  -0.001  1.00  1.540          C  
ATOM    554  C   TYR A  36       7.042  18.773  -1.194  1.00  1.510          C  
ATOM    555  O   TYR A  36       6.811  18.267  -2.292  1.00  1.570          O  
ATOM    556  CB  TYR A  36       6.146  17.546   0.806  1.00  2.110          C  
ATOM    557  CG  TYR A  36       5.076  16.839   0.002  1.00  2.110          C  
ATOM    558  CD1 TYR A  36       5.161  15.459  -0.222  1.00  2.110          C  
ATOM    559  CD2 TYR A  36       4.011  17.557  -0.510  1.00  2.110          C  
ATOM    560  CE1 TYR A  36       4.178  14.825  -0.952  1.00  2.110          C  
ATOM    561  CE2 TYR A  36       3.035  16.917  -1.239  1.00  2.110          C  
ATOM    562  CZ  TYR A  36       3.112  15.558  -1.457  1.00  2.110          C  
ATOM    563  OH  TYR A  36       2.123  14.924  -2.177  1.00  2.110          O  
ATOM    564  H   TYR A  36       8.233  18.535   1.853  1.00  1.720          H  
ATOM    565  HA  TYR A  36       7.805  16.955  -0.391  1.00  1.850          H  
ATOM    566 1HB  TYR A  36       6.421  16.911   1.650  1.00  2.530          H  
ATOM    567 2HB  TYR A  36       5.722  18.464   1.212  1.00  2.530          H  
ATOM    568  HD1 TYR A  36       5.998  14.888   0.180  1.00  2.530          H  
ATOM    569  HD2 TYR A  36       3.944  18.627  -0.337  1.00  2.530          H  
ATOM    570  HE1 TYR A  36       4.225  13.756  -1.127  1.00  2.530          H  
ATOM    571  HE2 TYR A  36       2.195  17.485  -1.640  1.00  2.530          H  
ATOM    572  HH  TYR A  36       2.297  13.970  -2.204  1.00  2.530          H  
ATOM    573  N   ASN A  37       6.936  20.096  -0.970  1.00  1.490          N  
ATOM    574  CA  ASN A  37       6.527  21.024  -2.023  1.00  1.580          C  
ATOM    575  C   ASN A  37       7.682  21.712  -2.780  1.00  1.510          C  
ATOM    576  O   ASN A  37       7.450  22.663  -3.531  1.00  1.650          O  
ATOM    577  CB  ASN A  37       5.586  22.059  -1.443  1.00  2.180          C  
ATOM    578  CG  ASN A  37       4.240  21.480  -1.069  1.00  2.180          C  
ATOM    579  OD1 ASN A  37       3.623  20.725  -1.831  1.00  2.180          O  
ATOM    580  ND2 ASN A  37       3.770  21.821   0.104  1.00  2.180          N  
ATOM    581  H   ASN A  37       7.152  20.470  -0.035  1.00  1.790          H  
ATOM    582  HA  ASN A  37       5.973  20.449  -2.766  1.00  1.900          H  
ATOM    583 1HB  ASN A  37       6.040  22.497  -0.553  1.00  2.610          H  
ATOM    584 2HB  ASN A  37       5.434  22.859  -2.163  1.00  2.610          H  
ATOM    585 1HD2 ASN A  37       2.884  21.471   0.410  1.00  2.610          H  
ATOM    586 2HD2 ASN A  37       4.299  22.427   0.697  1.00  2.610          H  
ATOM    587  N   VAL A  38       8.909  21.243  -2.583  1.00  1.370          N  
ATOM    588  CA  VAL A  38      10.095  21.739  -3.282  1.00  1.360          C  
ATOM    589  C   VAL A  38      10.111  21.130  -4.679  1.00  1.280          C  
ATOM    590  O   VAL A  38       9.688  19.999  -4.865  1.00  1.160          O  
ATOM    591  CB  VAL A  38      11.376  21.442  -2.472  1.00  1.910          C  
ATOM    592  CG1 VAL A  38      12.655  21.770  -3.254  1.00  1.910          C  
ATOM    593  CG2 VAL A  38      11.337  22.309  -1.228  1.00  1.910          C  
ATOM    594  H   VAL A  38       9.037  20.468  -1.926  1.00  1.640          H  
ATOM    595  HA  VAL A  38      10.011  22.822  -3.380  1.00  1.630          H  
ATOM    596  HB  VAL A  38      11.394  20.385  -2.199  1.00  2.290          H  
ATOM    597 1HG1 VAL A  38      13.520  21.558  -2.626  1.00  2.290          H  
ATOM    598 2HG1 VAL A  38      12.718  21.165  -4.137  1.00  2.290          H  
ATOM    599 3HG1 VAL A  38      12.659  22.826  -3.529  1.00  2.290          H  
ATOM    600 1HG2 VAL A  38      12.216  22.115  -0.611  1.00  2.290          H  
ATOM    601 2HG2 VAL A  38      11.323  23.358  -1.519  1.00  2.290          H  
ATOM    602 3HG2 VAL A  38      10.435  22.091  -0.666  1.00  2.290          H  
ATOM    603  N   GLY A  39      10.572  21.867  -5.689  1.00  1.370          N  
ATOM    604  CA  GLY A  39      10.571  21.342  -7.062  1.00  1.330          C  
ATOM    605  C   GLY A  39      11.188  19.937  -7.245  1.00  1.210          C  
ATOM    606  O   GLY A  39      10.713  19.164  -8.083  1.00  1.140          O  
ATOM    607  H   GLY A  39      10.905  22.805  -5.508  1.00  1.640          H  
ATOM    608 1HA  GLY A  39       9.545  21.334  -7.427  1.00  1.600          H  
ATOM    609 2HA  GLY A  39      11.108  22.046  -7.699  1.00  1.600          H  
ATOM    610  N   ILE A  40      12.229  19.586  -6.486  1.00  1.200          N  
ATOM    611  CA  ILE A  40      12.831  18.257  -6.627  1.00  1.120          C  
ATOM    612  C   ILE A  40      11.861  17.174  -6.155  1.00  1.000          C  
ATOM    613  O   ILE A  40      11.634  16.173  -6.850  1.00  0.930          O  
ATOM    614  CB  ILE A  40      14.147  18.166  -5.831  1.00  1.600          C  
ATOM    615  CG1 ILE A  40      15.184  19.115  -6.478  1.00  1.600          C  
ATOM    616  CG2 ILE A  40      14.656  16.691  -5.803  1.00  1.600          C  
ATOM    617  CD1 ILE A  40      16.416  19.372  -5.638  1.00  1.600          C  
ATOM    618  H   ILE A  40      12.607  20.247  -5.825  1.00  1.440          H  
ATOM    619  HA  ILE A  40      13.048  18.084  -7.681  1.00  1.340          H  
ATOM    620  HB  ILE A  40      13.981  18.509  -4.811  1.00  1.920          H  
ATOM    621 1HG1 ILE A  40      15.500  18.686  -7.429  1.00  1.920          H  
ATOM    622 2HG1 ILE A  40      14.708  20.072  -6.678  1.00  1.920          H  
ATOM    623 1HG2 ILE A  40      15.580  16.623  -5.242  1.00  1.920          H  
ATOM    624 2HG2 ILE A  40      13.923  16.039  -5.331  1.00  1.920          H  
ATOM    625 3HG2 ILE A  40      14.829  16.350  -6.825  1.00  1.920          H  
ATOM    626 1HD1 ILE A  40      17.080  20.051  -6.176  1.00  1.920          H  
ATOM    627 2HD1 ILE A  40      16.123  19.829  -4.692  1.00  1.920          H  
ATOM    628 3HD1 ILE A  40      16.945  18.447  -5.442  1.00  1.920          H  
ATOM    629  N   SER A  41      11.302  17.384  -4.963  1.00  1.020          N  
ATOM    630  CA  SER A  41      10.337  16.489  -4.357  1.00  0.940          C  
ATOM    631  C   SER A  41       9.083  16.431  -5.211  1.00  0.920          C  
ATOM    632  O   SER A  41       8.489  15.368  -5.371  1.00  0.860          O  
ATOM    633  CB  SER A  41       9.945  17.015  -3.004  1.00  1.350          C  
ATOM    634  OG  SER A  41      11.019  17.042  -2.105  1.00  1.350          O  
ATOM    635  H   SER A  41      11.561  18.209  -4.435  1.00  1.220          H  
ATOM    636  HA  SER A  41      10.771  15.493  -4.272  1.00  1.130          H  
ATOM    637 1HB  SER A  41       9.550  18.024  -3.128  1.00  1.620          H  
ATOM    638 2HB  SER A  41       9.140  16.409  -2.594  1.00  1.620          H  
ATOM    639  HG  SER A  41      10.682  17.580  -1.360  1.00  1.620          H  
ATOM    640  N   LYS A  42       8.668  17.587  -5.744  1.00  0.990          N  
ATOM    641  CA  LYS A  42       7.481  17.699  -6.570  1.00  1.000          C  
ATOM    642  C   LYS A  42       7.627  16.834  -7.800  1.00  0.930          C  
ATOM    643  O   LYS A  42       6.685  16.139  -8.175  1.00  0.890          O  
ATOM    644  CB  LYS A  42       7.212  19.146  -6.974  1.00  1.400          C  
ATOM    645  CG  LYS A  42       5.938  19.348  -7.799  1.00  1.400          C  
ATOM    646  CD  LYS A  42       5.702  20.820  -8.121  1.00  1.400          C  
ATOM    647  CE  LYS A  42       4.445  21.009  -8.969  1.00  1.400          C  
ATOM    648  NZ  LYS A  42       4.200  22.444  -9.297  1.00  1.400          N  
ATOM    649  H   LYS A  42       9.201  18.429  -5.542  1.00  1.190          H  
ATOM    650  HA  LYS A  42       6.628  17.341  -5.996  1.00  1.200          H  
ATOM    651 1HB  LYS A  42       7.160  19.770  -6.078  1.00  1.680          H  
ATOM    652 2HB  LYS A  42       8.045  19.502  -7.568  1.00  1.680          H  
ATOM    653 1HG  LYS A  42       6.006  18.786  -8.732  1.00  1.680          H  
ATOM    654 2HG  LYS A  42       5.089  18.977  -7.234  1.00  1.680          H  
ATOM    655 1HD  LYS A  42       5.597  21.385  -7.192  1.00  1.680          H  
ATOM    656 2HD  LYS A  42       6.563  21.211  -8.666  1.00  1.680          H  
ATOM    657 1HE  LYS A  42       4.554  20.447  -9.896  1.00  1.680          H  
ATOM    658 2HE  LYS A  42       3.585  20.621  -8.421  1.00  1.680          H  
ATOM    659 1HZ  LYS A  42       3.362  22.523  -9.857  1.00  1.680          H  
ATOM    660 2HZ  LYS A  42       4.084  22.973  -8.444  1.00  1.680          H  
ATOM    661 3HZ  LYS A  42       4.985  22.812  -9.816  1.00  1.680          H  
ATOM    662  N   ALA A  43       8.790  16.892  -8.458  1.00  0.950          N  
ATOM    663  CA  ALA A  43       9.005  16.050  -9.617  1.00  0.920          C  
ATOM    664  C   ALA A  43       8.914  14.584  -9.225  1.00  0.820          C  
ATOM    665  O   ALA A  43       8.269  13.799  -9.922  1.00  0.790          O  
ATOM    666  CB  ALA A  43      10.359  16.334 -10.226  1.00  1.300          C  
ATOM    667  H   ALA A  43       9.510  17.559  -8.159  1.00  1.140          H  
ATOM    668  HA  ALA A  43       8.226  16.264 -10.345  1.00  1.100          H  
ATOM    669 1HB  ALA A  43      10.505  15.708 -11.103  1.00  1.560          H  
ATOM    670 2HB  ALA A  43      10.410  17.384 -10.511  1.00  1.560          H  
ATOM    671 3HB  ALA A  43      11.137  16.122  -9.489  1.00  1.560          H  
ATOM    672  N   ALA A  44       9.525  14.212  -8.090  1.00  0.800          N  
ATOM    673  CA  ALA A  44       9.481  12.826  -7.641  1.00  0.740          C  
ATOM    674  C   ALA A  44       8.038  12.399  -7.380  1.00  0.690          C  
ATOM    675  O   ALA A  44       7.618  11.306  -7.773  1.00  0.650          O  
ATOM    676  CB  ALA A  44      10.338  12.683  -6.390  1.00  1.060          C  
ATOM    677  H   ALA A  44      10.075  14.900  -7.560  1.00  0.960          H  
ATOM    678  HA  ALA A  44       9.874  12.195  -8.433  1.00  0.890          H  
ATOM    679 1HB  ALA A  44      10.341  11.668  -6.027  1.00  1.270          H  
ATOM    680 2HB  ALA A  44      11.357  12.989  -6.618  1.00  1.270          H  
ATOM    681 3HB  ALA A  44       9.952  13.325  -5.624  1.00  1.270          H  
ATOM    682  N   MET A  45       7.263  13.296  -6.773  1.00  0.720          N  
ATOM    683  CA  MET A  45       5.863  13.082  -6.461  1.00  0.710          C  
ATOM    684  C   MET A  45       5.058  12.872  -7.719  1.00  0.700          C  
ATOM    685  O   MET A  45       4.254  11.941  -7.798  1.00  0.680          O  
ATOM    686  CB  MET A  45       5.341  14.279  -5.674  1.00  1.000          C  
ATOM    687  CG  MET A  45       3.875  14.268  -5.287  1.00  1.000          C  
ATOM    688  SD  MET A  45       2.754  14.866  -6.612  1.00  1.000          S  
ATOM    689  CE  MET A  45       3.156  16.620  -6.728  1.00  1.000          C  
ATOM    690  H   MET A  45       7.691  14.168  -6.461  1.00  0.860          H  
ATOM    691  HA  MET A  45       5.774  12.186  -5.848  1.00  0.850          H  
ATOM    692 1HB  MET A  45       5.915  14.370  -4.753  1.00  1.200          H  
ATOM    693 2HB  MET A  45       5.534  15.161  -6.231  1.00  1.200          H  
ATOM    694 1HG  MET A  45       3.593  13.257  -5.045  1.00  1.200          H  
ATOM    695 2HG  MET A  45       3.730  14.884  -4.404  1.00  1.200          H  
ATOM    696 1HE  MET A  45       2.528  17.084  -7.488  1.00  1.200          H  
ATOM    697 2HE  MET A  45       2.978  17.102  -5.764  1.00  1.200          H  
ATOM    698 3HE  MET A  45       4.197  16.743  -7.012  1.00  1.200          H  
ATOM    699  N   ALA A  46       5.265  13.744  -8.710  1.00  0.750          N  
ATOM    700  CA  ALA A  46       4.553  13.665  -9.968  1.00  0.770          C  
ATOM    701  C   ALA A  46       4.834  12.346 -10.666  1.00  0.720          C  
ATOM    702  O   ALA A  46       3.931  11.754 -11.269  1.00  0.720          O  
ATOM    703  CB  ALA A  46       4.958  14.824 -10.853  1.00  1.070          C  
ATOM    704  H   ALA A  46       5.917  14.518  -8.562  1.00  0.900          H  
ATOM    705  HA  ALA A  46       3.487  13.723  -9.760  1.00  0.920          H  
ATOM    706 1HB  ALA A  46       4.408  14.781 -11.789  1.00  1.280          H  
ATOM    707 2HB  ALA A  46       4.736  15.760 -10.337  1.00  1.280          H  
ATOM    708 3HB  ALA A  46       6.028  14.765 -11.051  1.00  1.280          H  
ATOM    709  N   ILE A  47       6.078  11.873 -10.585  1.00  0.700          N  
ATOM    710  CA  ILE A  47       6.454  10.610 -11.194  1.00  0.690          C  
ATOM    711  C   ILE A  47       5.745   9.463 -10.504  1.00  0.680          C  
ATOM    712  O   ILE A  47       5.223   8.572 -11.179  1.00  0.690          O  
ATOM    713  CB  ILE A  47       7.972  10.402 -11.209  1.00  0.970          C  
ATOM    714  CG1 ILE A  47       8.592  11.464 -12.157  1.00  0.970          C  
ATOM    715  CG2 ILE A  47       8.282   8.949 -11.696  1.00  0.970          C  
ATOM    716  CD1 ILE A  47      10.086  11.625 -12.045  1.00  0.970          C  
ATOM    717  H   ILE A  47       6.793  12.450 -10.121  1.00  0.840          H  
ATOM    718  HA  ILE A  47       6.123  10.627 -12.233  1.00  0.830          H  
ATOM    719  HB  ILE A  47       8.387  10.564 -10.209  1.00  1.160          H  
ATOM    720 1HG1 ILE A  47       8.353  11.193 -13.184  1.00  1.160          H  
ATOM    721 2HG1 ILE A  47       8.135  12.422 -11.946  1.00  1.160          H  
ATOM    722 1HG2 ILE A  47       9.335   8.793 -11.741  1.00  1.160          H  
ATOM    723 2HG2 ILE A  47       7.848   8.217 -11.015  1.00  1.160          H  
ATOM    724 3HG2 ILE A  47       7.859   8.806 -12.693  1.00  1.160          H  
ATOM    725 1HD1 ILE A  47      10.417  12.395 -12.740  1.00  1.160          H  
ATOM    726 2HD1 ILE A  47      10.341  11.925 -11.026  1.00  1.160          H  
ATOM    727 3HD1 ILE A  47      10.580  10.697 -12.286  1.00  1.160          H  
ATOM    728  N   ILE A  48       5.740   9.461  -9.163  1.00  0.670          N  
ATOM    729  CA  ILE A  48       5.077   8.400  -8.417  1.00  0.680          C  
ATOM    730  C   ILE A  48       3.602   8.395  -8.736  1.00  0.680          C  
ATOM    731  O   ILE A  48       3.014   7.333  -8.949  1.00  0.700          O  
ATOM    732  CB  ILE A  48       5.197   8.591  -6.889  1.00  0.950          C  
ATOM    733  CG1 ILE A  48       6.651   8.422  -6.450  1.00  0.950          C  
ATOM    734  CG2 ILE A  48       4.251   7.548  -6.157  1.00  0.950          C  
ATOM    735  CD1 ILE A  48       6.924   8.938  -5.049  1.00  0.950          C  
ATOM    736  H   ILE A  48       6.236  10.210  -8.665  1.00  0.800          H  
ATOM    737  HA  ILE A  48       5.513   7.452  -8.706  1.00  0.820          H  
ATOM    738  HB  ILE A  48       4.900   9.609  -6.625  1.00  1.140          H  
ATOM    739 1HG1 ILE A  48       6.922   7.365  -6.483  1.00  1.140          H  
ATOM    740 2HG1 ILE A  48       7.282   8.958  -7.142  1.00  1.140          H  
ATOM    741 1HG2 ILE A  48       4.320   7.663  -5.097  1.00  1.140          H  
ATOM    742 2HG2 ILE A  48       3.212   7.694  -6.441  1.00  1.140          H  
ATOM    743 3HG2 ILE A  48       4.543   6.549  -6.424  1.00  1.140          H  
ATOM    744 1HD1 ILE A  48       7.941   8.816  -4.823  1.00  1.140          H  
ATOM    745 2HD1 ILE A  48       6.683   9.998  -5.011  1.00  1.140          H  
ATOM    746 3HD1 ILE A  48       6.340   8.413  -4.327  1.00  1.140          H  
ATOM    747  N   HIS A  49       2.982   9.580  -8.699  1.00  0.690          N  
ATOM    748  CA  HIS A  49       1.562   9.716  -8.945  1.00  0.730          C  
ATOM    749  C   HIS A  49       1.202   9.242 -10.339  1.00  0.740          C  
ATOM    750  O   HIS A  49       0.250   8.477 -10.496  1.00  0.800          O  
ATOM    751  CB  HIS A  49       1.095  11.161  -8.731  1.00  1.010          C  
ATOM    752  CG  HIS A  49      -0.383  11.313  -8.930  1.00  1.010          C  
ATOM    753  ND1 HIS A  49      -0.949  11.676 -10.136  1.00  1.010          N  
ATOM    754  CD2 HIS A  49      -1.406  11.098  -8.081  1.00  1.010          C  
ATOM    755  CE1 HIS A  49      -2.272  11.669 -10.013  1.00  1.010          C  
ATOM    756  NE2 HIS A  49      -2.574  11.320  -8.777  1.00  1.010          N  
ATOM    757  H   HIS A  49       3.517  10.422  -8.479  1.00  0.830          H  
ATOM    758  HA  HIS A  49       1.018   9.092  -8.239  1.00  0.880          H  
ATOM    759 1HB  HIS A  49       1.353  11.486  -7.720  1.00  1.210          H  
ATOM    760 2HB  HIS A  49       1.614  11.818  -9.428  1.00  1.210          H  
ATOM    761  HD2 HIS A  49      -1.320  10.782  -7.046  1.00  1.210          H  
ATOM    762  HE1 HIS A  49      -2.989  11.899 -10.798  1.00  1.210          H  
ATOM    763  HE2 HIS A  49      -3.538  11.202  -8.389  1.00  1.210          H  
ATOM    764  N   SER A  50       1.941   9.687 -11.359  1.00  0.720          N  
ATOM    765  CA  SER A  50       1.654   9.270 -12.717  1.00  0.750          C  
ATOM    766  C   SER A  50       1.835   7.769 -12.880  1.00  0.760          C  
ATOM    767  O   SER A  50       0.960   7.094 -13.433  1.00  0.810          O  
ATOM    768  CB  SER A  50       2.548  10.005 -13.690  1.00  1.040          C  
ATOM    769  OG  SER A  50       2.293   9.607 -15.012  1.00  1.040          O  
ATOM    770  H   SER A  50       2.710  10.342 -11.202  1.00  0.860          H  
ATOM    771  HA  SER A  50       0.616   9.522 -12.939  1.00  0.900          H  
ATOM    772 1HB  SER A  50       2.382  11.076 -13.587  1.00  1.250          H  
ATOM    773 2HB  SER A  50       3.593   9.812 -13.438  1.00  1.250          H  
ATOM    774  HG  SER A  50       2.886  10.125 -15.558  1.00  1.250          H  
ATOM    775  N   ALA A  51       2.973   7.234 -12.405  1.00  0.750          N  
ATOM    776  CA  ALA A  51       3.246   5.817 -12.553  1.00  0.790          C  
ATOM    777  C   ALA A  51       2.198   4.980 -11.843  1.00  0.830          C  
ATOM    778  O   ALA A  51       1.707   3.989 -12.388  1.00  0.870          O  
ATOM    779  CB  ALA A  51       4.631   5.521 -12.011  1.00  1.090          C  
ATOM    780  H   ALA A  51       3.674   7.826 -11.952  1.00  0.900          H  
ATOM    781  HA  ALA A  51       3.195   5.576 -13.606  1.00  0.950          H  
ATOM    782 1HB  ALA A  51       4.866   4.475 -12.120  1.00  1.310          H  
ATOM    783 2HB  ALA A  51       5.365   6.120 -12.547  1.00  1.310          H  
ATOM    784 3HB  ALA A  51       4.651   5.790 -10.959  1.00  1.310          H  
ATOM    785  N   LEU A  52       1.792   5.395 -10.650  1.00  0.830          N  
ATOM    786  CA  LEU A  52       0.758   4.678  -9.943  1.00  0.920          C  
ATOM    787  C   LEU A  52      -0.549   4.813 -10.690  1.00  0.900          C  
ATOM    788  O   LEU A  52      -1.248   3.836 -10.877  1.00  0.940          O  
ATOM    789  CB  LEU A  52       0.666   5.135  -8.498  1.00  1.250          C  
ATOM    790  CG  LEU A  52      -0.366   4.434  -7.529  1.00  1.250          C  
ATOM    791  CD1 LEU A  52      -1.662   5.184  -7.583  1.00  1.250          C  
ATOM    792  CD2 LEU A  52      -0.629   2.930  -7.851  1.00  1.250          C  
ATOM    793  H   LEU A  52       2.220   6.207 -10.196  1.00  1.000          H  
ATOM    794  HA  LEU A  52       1.037   3.628  -9.929  1.00  1.100          H  
ATOM    795 1HB  LEU A  52       1.653   5.042  -8.054  1.00  1.500          H  
ATOM    796 2HB  LEU A  52       0.423   6.203  -8.513  1.00  1.500          H  
ATOM    797  HG  LEU A  52       0.030   4.489  -6.571  1.00  1.500          H  
ATOM    798 1HD1 LEU A  52      -2.345   4.765  -6.899  1.00  1.500          H  
ATOM    799 2HD1 LEU A  52      -1.469   6.215  -7.311  1.00  1.500          H  
ATOM    800 3HD1 LEU A  52      -2.105   5.156  -8.558  1.00  1.500          H  
ATOM    801 1HD2 LEU A  52      -1.305   2.538  -7.115  1.00  1.500          H  
ATOM    802 2HD2 LEU A  52      -1.065   2.790  -8.817  1.00  1.500          H  
ATOM    803 3HD2 LEU A  52       0.263   2.374  -7.810  1.00  1.500          H  
ATOM    804  N   ALA A  53      -0.928   6.009 -11.127  1.00  0.870          N  
ATOM    805  CA  ALA A  53      -2.204   6.121 -11.808  1.00  0.900          C  
ATOM    806  C   ALA A  53      -2.242   5.163 -13.010  1.00  0.900          C  
ATOM    807  O   ALA A  53      -3.239   4.457 -13.215  1.00  0.970          O  
ATOM    808  CB  ALA A  53      -2.430   7.551 -12.246  1.00  1.250          C  
ATOM    809  H   ALA A  53      -0.362   6.843 -10.969  1.00  1.040          H  
ATOM    810  HA  ALA A  53      -2.989   5.839 -11.112  1.00  1.080          H  
ATOM    811 1HB  ALA A  53      -3.396   7.636 -12.735  1.00  1.500          H  
ATOM    812 2HB  ALA A  53      -2.406   8.204 -11.365  1.00  1.500          H  
ATOM    813 3HB  ALA A  53      -1.637   7.848 -12.936  1.00  1.500          H  
ATOM    814  N   LEU A  54      -1.126   5.029 -13.745  1.00  0.850          N  
ATOM    815  CA  LEU A  54      -1.089   4.082 -14.855  1.00  0.860          C  
ATOM    816  C   LEU A  54      -1.322   2.678 -14.305  1.00  0.890          C  
ATOM    817  O   LEU A  54      -2.113   1.909 -14.866  1.00  0.960          O  
ATOM    818  CB  LEU A  54       0.261   4.163 -15.577  1.00  1.200          C  
ATOM    819  CG  LEU A  54       0.539   5.442 -16.405  1.00  1.200          C  
ATOM    820  CD1 LEU A  54       2.000   5.461 -16.808  1.00  1.200          C  
ATOM    821  CD2 LEU A  54      -0.335   5.456 -17.654  1.00  1.200          C  
ATOM    822  H   LEU A  54      -0.323   5.638 -13.558  1.00  1.020          H  
ATOM    823  HA  LEU A  54      -1.896   4.314 -15.541  1.00  1.030          H  
ATOM    824 1HB  LEU A  54       1.036   4.105 -14.824  1.00  1.440          H  
ATOM    825 2HB  LEU A  54       0.357   3.305 -16.231  1.00  1.440          H  
ATOM    826  HG  LEU A  54       0.335   6.325 -15.800  1.00  1.440          H  
ATOM    827 1HD1 LEU A  54       2.207   6.362 -17.382  1.00  1.440          H  
ATOM    828 2HD1 LEU A  54       2.612   5.460 -15.913  1.00  1.440          H  
ATOM    829 3HD1 LEU A  54       2.230   4.589 -17.406  1.00  1.440          H  
ATOM    830 1HD2 LEU A  54      -0.118   6.357 -18.228  1.00  1.440          H  
ATOM    831 2HD2 LEU A  54      -0.118   4.577 -18.263  1.00  1.440          H  
ATOM    832 3HD2 LEU A  54      -1.384   5.455 -17.385  1.00  1.440          H  
ATOM    833  N   ASP A  55      -0.730   2.402 -13.140  1.00  0.890          N  
ATOM    834  CA  ASP A  55      -0.871   1.136 -12.442  1.00  0.950          C  
ATOM    835  C   ASP A  55      -2.063   1.080 -11.476  1.00  1.010          C  
ATOM    836  O   ASP A  55      -2.184   0.140 -10.686  1.00  1.100          O  
ATOM    837  CB  ASP A  55       0.394   0.756 -11.684  1.00  1.310          C  
ATOM    838  CG  ASP A  55       1.526   0.327 -12.571  1.00  1.310          C  
ATOM    839  OD1 ASP A  55       1.289  -0.180 -13.651  1.00  1.310          O  
ATOM    840  OD2 ASP A  55       2.630   0.497 -12.156  1.00  1.310          O  
ATOM    841  H   ASP A  55      -0.054   3.081 -12.771  1.00  1.070          H  
ATOM    842  HA  ASP A  55      -1.006   0.384 -13.203  1.00  1.140          H  
ATOM    843 1HB  ASP A  55       0.725   1.613 -11.106  1.00  1.570          H  
ATOM    844 2HB  ASP A  55       0.177  -0.045 -10.980  1.00  1.570          H  
ATOM    845  N   ALA A  56      -2.934   2.086 -11.489  1.00  0.990          N  
ATOM    846  CA  ALA A  56      -4.114   2.022 -10.664  1.00  1.050          C  
ATOM    847  C   ALA A  56      -5.091   1.192 -11.464  1.00  1.090          C  
ATOM    848  O   ALA A  56      -5.780   0.317 -10.948  1.00  1.200          O  
ATOM    849  CB  ALA A  56      -4.636   3.408 -10.337  1.00  1.450          C  
ATOM    850  H   ALA A  56      -2.809   2.881 -12.120  1.00  1.190          H  
ATOM    851  HA  ALA A  56      -3.882   1.488  -9.750  1.00  1.260          H  
ATOM    852 1HB  ALA A  56      -5.524   3.338  -9.732  1.00  1.740          H  
ATOM    853 2HB  ALA A  56      -3.869   3.953  -9.793  1.00  1.740          H  
ATOM    854 3HB  ALA A  56      -4.864   3.937 -11.259  1.00  1.740          H  
ATOM    855  N   LYS A  57      -5.122   1.484 -12.767  1.00  1.050          N  
ATOM    856  CA  LYS A  57      -5.933   0.722 -13.713  1.00  1.100          C  
ATOM    857  C   LYS A  57      -5.146  -0.553 -14.024  1.00  1.160          C  
ATOM    858  O   LYS A  57      -5.670  -1.674 -13.975  1.00  1.260          O  
ATOM    859  CB  LYS A  57      -6.225   1.534 -14.973  1.00  1.520          C  
ATOM    860  CG  LYS A  57      -7.113   0.832 -16.031  1.00  1.520          C  
ATOM    861  CD  LYS A  57      -8.549   0.578 -15.512  1.00  1.520          C  
ATOM    862  CE  LYS A  57      -9.478   0.082 -16.627  1.00  1.520          C  
ATOM    863  NZ  LYS A  57     -10.844  -0.268 -16.106  1.00  1.520          N  
ATOM    864  H   LYS A  57      -4.555   2.282 -13.066  1.00  1.260          H  
ATOM    865  HA  LYS A  57      -6.870   0.443 -13.230  1.00  1.320          H  
ATOM    866 1HB  LYS A  57      -6.711   2.466 -14.694  1.00  1.820          H  
ATOM    867 2HB  LYS A  57      -5.281   1.795 -15.460  1.00  1.820          H  
ATOM    868 1HG  LYS A  57      -7.162   1.447 -16.926  1.00  1.820          H  
ATOM    869 2HG  LYS A  57      -6.660  -0.128 -16.293  1.00  1.820          H  
ATOM    870 1HD  LYS A  57      -8.530  -0.199 -14.743  1.00  1.820          H  
ATOM    871 2HD  LYS A  57      -8.956   1.491 -15.079  1.00  1.820          H  
ATOM    872 1HE  LYS A  57      -9.579   0.866 -17.374  1.00  1.820          H  
ATOM    873 2HE  LYS A  57      -9.046  -0.804 -17.094  1.00  1.820          H  
ATOM    874 1HZ  LYS A  57     -11.425  -0.588 -16.861  1.00  1.820          H  
ATOM    875 2HZ  LYS A  57     -10.752  -1.031 -15.406  1.00  1.820          H  
ATOM    876 3HZ  LYS A  57     -11.269   0.533 -15.670  1.00  1.820          H  
ATOM    877  N   ALA A  58      -3.861  -0.351 -14.333  1.00  1.170          N  
ATOM    878  CA  ALA A  58      -2.905  -1.404 -14.558  1.00  1.310          C  
ATOM    879  C   ALA A  58      -3.367  -2.495 -15.488  1.00  1.420          C  
ATOM    880  O   ALA A  58      -3.678  -2.291 -16.664  1.00  1.540          O  
ATOM    881  CB  ALA A  58      -2.543  -2.038 -13.225  1.00  1.780          C  
ATOM    882  H   ALA A  58      -3.500   0.599 -14.431  1.00  1.400          H  
ATOM    883  HA  ALA A  58      -2.016  -0.947 -14.998  1.00  1.570          H  
ATOM    884 1HB  ALA A  58      -1.768  -2.801 -13.354  1.00  2.130          H  
ATOM    885 2HB  ALA A  58      -2.181  -1.339 -12.561  1.00  2.130          H  
ATOM    886 3HB  ALA A  58      -3.439  -2.462 -12.809  1.00  2.130          H  
ATOM    887  N   THR A  59      -3.353  -3.681 -14.910  1.00  1.430          N  
ATOM    888  CA  THR A  59      -3.612  -4.954 -15.475  1.00  1.610          C  
ATOM    889  C   THR A  59      -4.844  -5.581 -14.831  1.00  1.500          C  
ATOM    890  O   THR A  59      -4.846  -6.766 -14.514  1.00  1.610          O  
ATOM    891  CB  THR A  59      -2.358  -5.806 -15.248  1.00  2.180          C  
ATOM    892  OG1 THR A  59      -2.086  -5.844 -13.846  1.00  2.180          O  
ATOM    893  CG2 THR A  59      -1.165  -5.181 -15.959  1.00  2.180          C  
ATOM    894  H   THR A  59      -3.108  -3.742 -13.940  1.00  1.720          H  
ATOM    895  HA  THR A  59      -3.796  -4.846 -16.546  1.00  1.930          H  
ATOM    896  HB  THR A  59      -2.508  -6.787 -15.621  1.00  2.620          H  
ATOM    897  HG1 THR A  59      -2.770  -6.390 -13.426  1.00  2.620          H  
ATOM    898 1HG2 THR A  59      -0.281  -5.793 -15.780  1.00  2.620          H  
ATOM    899 2HG2 THR A  59      -1.370  -5.140 -17.028  1.00  2.620          H  
ATOM    900 3HG2 THR A  59      -0.987  -4.178 -15.584  1.00  2.620          H  
ATOM    901  N   GLU A  60      -5.892  -4.784 -14.602  1.00  1.410          N  
ATOM    902  CA  GLU A  60      -7.149  -5.277 -14.021  1.00  1.450          C  
ATOM    903  C   GLU A  60      -7.656  -6.584 -14.644  1.00  1.470          C  
ATOM    904  O   GLU A  60      -8.120  -7.474 -13.920  1.00  1.740          O  
ATOM    905  CB  GLU A  60      -8.242  -4.220 -14.201  1.00  2.010          C  
ATOM    906  CG  GLU A  60      -9.619  -4.584 -13.610  1.00  2.010          C  
ATOM    907  CD  GLU A  60     -10.657  -3.510 -13.857  1.00  2.010          C  
ATOM    908  OE1 GLU A  60     -10.294  -2.495 -14.411  1.00  2.010          O  
ATOM    909  OE2 GLU A  60     -11.808  -3.711 -13.537  1.00  2.010          O  
ATOM    910  H   GLU A  60      -5.798  -3.778 -14.782  1.00  1.690          H  
ATOM    911  HA  GLU A  60      -6.992  -5.446 -12.969  1.00  1.740          H  
ATOM    912 1HB  GLU A  60      -7.917  -3.284 -13.738  1.00  2.420          H  
ATOM    913 2HB  GLU A  60      -8.381  -4.024 -15.263  1.00  2.420          H  
ATOM    914 1HG  GLU A  60      -9.977  -5.519 -14.040  1.00  2.420          H  
ATOM    915 2HG  GLU A  60      -9.505  -4.729 -12.538  1.00  2.420          H  
ATOM    916  N   VAL A  61      -7.582  -6.708 -15.971  1.00  1.360          N  
ATOM    917  CA  VAL A  61      -8.070  -7.922 -16.619  1.00  1.520          C  
ATOM    918  C   VAL A  61      -7.227  -9.119 -16.200  1.00  1.480          C  
ATOM    919  O   VAL A  61      -7.768 -10.179 -15.857  1.00  1.770          O  
ATOM    920  CB  VAL A  61      -8.052  -7.767 -18.151  1.00  2.060          C  
ATOM    921  CG1 VAL A  61      -8.377  -9.106 -18.832  1.00  2.060          C  
ATOM    922  CG2 VAL A  61      -9.069  -6.699 -18.549  1.00  2.060          C  
ATOM    923  H   VAL A  61      -7.184  -5.953 -16.515  1.00  1.630          H  
ATOM    924  HA  VAL A  61      -9.098  -8.093 -16.301  1.00  1.820          H  
ATOM    925  HB  VAL A  61      -7.049  -7.465 -18.475  1.00  2.480          H  
ATOM    926 1HG1 VAL A  61      -8.357  -8.973 -19.913  1.00  2.480          H  
ATOM    927 2HG1 VAL A  61      -7.644  -9.864 -18.558  1.00  2.480          H  
ATOM    928 3HG1 VAL A  61      -9.370  -9.436 -18.524  1.00  2.480          H  
ATOM    929 1HG2 VAL A  61      -9.060  -6.572 -19.632  1.00  2.480          H  
ATOM    930 2HG2 VAL A  61     -10.063  -7.011 -18.227  1.00  2.480          H  
ATOM    931 3HG2 VAL A  61      -8.817  -5.755 -18.072  1.00  2.480          H  
ATOM    932  N   GLU A  62      -5.912  -8.959 -16.247  1.00  1.340          N  
ATOM    933  CA  GLU A  62      -5.013 -10.006 -15.824  1.00  1.580          C  
ATOM    934  C   GLU A  62      -5.169 -10.291 -14.326  1.00  1.640          C  
ATOM    935  O   GLU A  62      -5.097 -11.442 -13.917  1.00  1.930          O  
ATOM    936  CB  GLU A  62      -3.589  -9.646 -16.196  1.00  2.120          C  
ATOM    937  CG  GLU A  62      -3.352  -9.601 -17.727  1.00  2.120          C  
ATOM    938  CD  GLU A  62      -3.872  -8.328 -18.389  1.00  2.120          C  
ATOM    939  OE1 GLU A  62      -4.312  -7.449 -17.681  1.00  2.120          O  
ATOM    940  OE2 GLU A  62      -3.838  -8.246 -19.588  1.00  2.120          O  
ATOM    941  H   GLU A  62      -5.525  -8.078 -16.599  1.00  1.610          H  
ATOM    942  HA  GLU A  62      -5.272 -10.907 -16.371  1.00  1.900          H  
ATOM    943 1HB  GLU A  62      -3.353  -8.706 -15.769  1.00  2.540          H  
ATOM    944 2HB  GLU A  62      -2.907 -10.379 -15.768  1.00  2.540          H  
ATOM    945 1HG  GLU A  62      -2.282  -9.683 -17.919  1.00  2.540          H  
ATOM    946 2HG  GLU A  62      -3.843 -10.461 -18.179  1.00  2.540          H  
ATOM    947  N   TRP A  63      -5.426  -9.266 -13.503  1.00  1.710          N  
ATOM    948  CA  TRP A  63      -5.594  -9.498 -12.072  1.00  2.000          C  
ATOM    949  C   TRP A  63      -6.729 -10.492 -11.888  1.00  2.160          C  
ATOM    950  O   TRP A  63      -6.645 -11.408 -11.072  1.00  2.530          O  
ATOM    951  CB  TRP A  63      -5.947  -8.221 -11.300  1.00  2.680          C  
ATOM    952  CG  TRP A  63      -4.872  -7.169 -11.188  1.00  2.680          C  
ATOM    953  CD1 TRP A  63      -3.535  -7.298 -11.409  1.00  2.680          C  
ATOM    954  CD2 TRP A  63      -5.081  -5.784 -10.809  1.00  2.680          C  
ATOM    955  NE1 TRP A  63      -2.910  -6.089 -11.206  1.00  2.680          N  
ATOM    956  CE2 TRP A  63      -3.853  -5.160 -10.843  1.00  2.680          C  
ATOM    957  CE3 TRP A  63      -6.207  -5.037 -10.459  1.00  2.680          C  
ATOM    958  CZ2 TRP A  63      -3.718  -3.825 -10.547  1.00  2.680          C  
ATOM    959  CZ3 TRP A  63      -6.064  -3.704 -10.174  1.00  2.680          C  
ATOM    960  CH2 TRP A  63      -4.853  -3.114 -10.217  1.00  2.680          C  
ATOM    961  H   TRP A  63      -5.448  -8.325 -13.890  1.00  2.050          H  
ATOM    962  HA  TRP A  63      -4.685  -9.929 -11.669  1.00  2.400          H  
ATOM    963 1HB  TRP A  63      -6.817  -7.763 -11.754  1.00  3.220          H  
ATOM    964 2HB  TRP A  63      -6.216  -8.499 -10.297  1.00  3.220          H  
ATOM    965  HD1 TRP A  63      -3.034  -8.216 -11.713  1.00  3.220          H  
ATOM    966  HE1 TRP A  63      -1.914  -5.904 -11.314  1.00  3.220          H  
ATOM    967  HE3 TRP A  63      -7.173  -5.488 -10.423  1.00  3.220          H  
ATOM    968  HZ2 TRP A  63      -2.761  -3.319 -10.576  1.00  3.220          H  
ATOM    969  HZ3 TRP A  63      -6.954  -3.133  -9.911  1.00  3.220          H  
ATOM    970  HH2 TRP A  63      -4.769  -2.043  -9.988  1.00  3.220          H  
ATOM    971  N   ALA A  64      -7.820 -10.305 -12.639  1.00  2.110          N  
ATOM    972  CA  ALA A  64      -8.917 -11.259 -12.572  1.00  2.540          C  
ATOM    973  C   ALA A  64      -8.455 -12.649 -13.044  1.00  2.830          C  
ATOM    974  O   ALA A  64      -8.767 -13.663 -12.413  1.00  3.250          O  
ATOM    975  CB  ALA A  64     -10.082 -10.791 -13.426  1.00  3.380          C  
ATOM    976  H   ALA A  64      -7.874  -9.471 -13.235  1.00  2.530          H  
ATOM    977  HA  ALA A  64      -9.238 -11.334 -11.535  1.00  3.050          H  
ATOM    978 1HB  ALA A  64     -10.900 -11.504 -13.350  1.00  4.060          H  
ATOM    979 2HB  ALA A  64     -10.417  -9.819 -13.095  1.00  4.060          H  
ATOM    980 3HB  ALA A  64      -9.763 -10.717 -14.462  1.00  4.060          H  
ATOM    981  N   ALA A  65      -7.656 -12.704 -14.119  1.00  2.690          N  
ATOM    982  CA  ALA A  65      -7.132 -13.978 -14.630  1.00  3.090          C  
ATOM    983  C   ALA A  65      -6.282 -14.699 -13.577  1.00  3.350          C  
ATOM    984  O   ALA A  65      -6.375 -15.918 -13.417  1.00  3.860          O  
ATOM    985  CB  ALA A  65      -6.310 -13.768 -15.886  1.00  4.170          C  
ATOM    986  H   ALA A  65      -7.473 -11.833 -14.634  1.00  3.230          H  
ATOM    987  HA  ALA A  65      -7.981 -14.611 -14.884  1.00  3.710          H  
ATOM    988 1HB  ALA A  65      -5.965 -14.739 -16.259  1.00  5.000          H  
ATOM    989 2HB  ALA A  65      -6.918 -13.279 -16.644  1.00  5.000          H  
ATOM    990 3HB  ALA A  65      -5.451 -13.156 -15.660  1.00  5.000          H  
ATOM    991  N   LEU A  66      -5.551 -13.933 -12.757  1.00  3.170          N  
ATOM    992  CA  LEU A  66      -4.665 -14.494 -11.731  1.00  3.620          C  
ATOM    993  C   LEU A  66      -5.436 -15.217 -10.632  1.00  3.950          C  
ATOM    994  O   LEU A  66      -4.833 -15.862  -9.772  1.00  4.600          O  
ATOM    995  CB  LEU A  66      -3.797 -13.415 -11.046  1.00  4.890          C  
ATOM    996  CG  LEU A  66      -2.727 -12.660 -11.899  1.00  4.890          C  
ATOM    997  CD1 LEU A  66      -2.087 -11.577 -11.018  1.00  4.890          C  
ATOM    998  CD2 LEU A  66      -1.679 -13.625 -12.444  1.00  4.890          C  
ATOM    999  H   LEU A  66      -5.534 -12.929 -12.951  1.00  3.800          H  
ATOM   1000  HA  LEU A  66      -4.019 -15.224 -12.214  1.00  4.340          H  
ATOM   1001 1HB  LEU A  66      -4.469 -12.663 -10.633  1.00  5.870          H  
ATOM   1002 2HB  LEU A  66      -3.270 -13.889 -10.219  1.00  5.870          H  
ATOM   1003  HG  LEU A  66      -3.203 -12.174 -12.724  1.00  5.870          H  
ATOM   1004 1HD1 LEU A  66      -1.352 -11.023 -11.599  1.00  5.870          H  
ATOM   1005 2HD1 LEU A  66      -2.848 -10.898 -10.658  1.00  5.870          H  
ATOM   1006 3HD1 LEU A  66      -1.602 -12.050 -10.171  1.00  5.870          H  
ATOM   1007 1HD2 LEU A  66      -0.949 -13.069 -13.030  1.00  5.870          H  
ATOM   1008 2HD2 LEU A  66      -1.173 -14.122 -11.646  1.00  5.870          H  
ATOM   1009 3HD2 LEU A  66      -2.141 -14.373 -13.089  1.00  5.870          H  
ATOM   1010  N   ILE A  67      -6.758 -15.065 -10.602  1.00  3.640          N  
ATOM   1011  CA  ILE A  67      -7.558 -15.807  -9.657  1.00  4.020          C  
ATOM   1012  C   ILE A  67      -8.427 -16.814 -10.432  1.00  4.430          C  
ATOM   1013  O   ILE A  67      -8.522 -17.979 -10.051  1.00  4.870          O  
ATOM   1014  CB  ILE A  67      -8.382 -14.885  -8.703  1.00  5.480          C  
ATOM   1015  CG1 ILE A  67      -9.450 -13.984  -9.432  1.00  5.480          C  
ATOM   1016  CG2 ILE A  67      -7.367 -13.991  -7.949  1.00  5.480          C  
ATOM   1017  CD1 ILE A  67     -10.433 -13.282  -8.506  1.00  5.480          C  
ATOM   1018  H   ILE A  67      -7.218 -14.488 -11.307  1.00  4.370          H  
ATOM   1019  HA  ILE A  67      -6.894 -16.386  -9.019  1.00  4.820          H  
ATOM   1020  HB  ILE A  67      -8.922 -15.506  -8.007  1.00  6.570          H  
ATOM   1021 1HG1 ILE A  67      -8.925 -13.221  -9.993  1.00  6.570          H  
ATOM   1022 2HG1 ILE A  67     -10.051 -14.562 -10.093  1.00  6.570          H  
ATOM   1023 1HG2 ILE A  67      -7.861 -13.352  -7.233  1.00  6.570          H  
ATOM   1024 2HG2 ILE A  67      -6.667 -14.639  -7.437  1.00  6.570          H  
ATOM   1025 3HG2 ILE A  67      -6.828 -13.363  -8.665  1.00  6.570          H  
ATOM   1026 1HD1 ILE A  67     -11.118 -12.683  -9.105  1.00  6.570          H  
ATOM   1027 2HD1 ILE A  67     -10.994 -14.027  -7.945  1.00  6.570          H  
ATOM   1028 3HD1 ILE A  67      -9.915 -12.633  -7.817  1.00  6.570          H  
ATOM   1029  N   ALA A  68      -9.067 -16.355 -11.514  1.00  4.380          N  
ATOM   1030  CA  ALA A  68      -9.984 -17.146 -12.327  1.00  4.840          C  
ATOM   1031  C   ALA A  68      -9.354 -18.314 -13.091  1.00  5.310          C  
ATOM   1032  O   ALA A  68      -9.955 -19.384 -13.197  1.00  5.840          O  
ATOM   1033  CB  ALA A  68     -10.656 -16.226 -13.329  1.00  6.590          C  
ATOM   1034  H   ALA A  68      -8.932 -15.381 -11.785  1.00  5.260          H  
ATOM   1035  HA  ALA A  68     -10.738 -17.559 -11.657  1.00  5.810          H  
ATOM   1036 1HB  ALA A  68     -11.385 -16.788 -13.909  1.00  7.910          H  
ATOM   1037 2HB  ALA A  68     -11.152 -15.416 -12.795  1.00  7.910          H  
ATOM   1038 3HB  ALA A  68      -9.902 -15.812 -13.993  1.00  7.910          H  
ATOM   1039  N   GLU A  69      -8.157 -18.112 -13.651  1.00  5.220          N  
ATOM   1040  CA  GLU A  69      -7.501 -19.121 -14.472  1.00  5.670          C  
ATOM   1041  C   GLU A  69      -6.455 -19.878 -13.668  1.00  5.660          C  
ATOM   1042  O   GLU A  69      -5.852 -20.858 -14.131  1.00  6.010          O  
ATOM   1043  CB  GLU A  69      -6.892 -18.441 -15.702  1.00  7.760          C  
ATOM   1044  CG  GLU A  69      -7.933 -17.775 -16.609  1.00  7.760          C  
ATOM   1045  CD  GLU A  69      -7.334 -17.055 -17.796  1.00  7.760          C  
ATOM   1046  OE1 GLU A  69      -6.138 -17.078 -17.940  1.00  7.760          O  
ATOM   1047  OE2 GLU A  69      -8.078 -16.467 -18.546  1.00  7.760          O  
ATOM   1048  H   GLU A  69      -7.673 -17.219 -13.542  1.00  6.260          H  
ATOM   1049  HA  GLU A  69      -8.250 -19.835 -14.811  1.00  6.800          H  
ATOM   1050 1HB  GLU A  69      -6.205 -17.660 -15.379  1.00  9.310          H  
ATOM   1051 2HB  GLU A  69      -6.326 -19.165 -16.289  1.00  9.310          H  
ATOM   1052 1HG  GLU A  69      -8.621 -18.537 -16.970  1.00  9.310          H  
ATOM   1053 2HG  GLU A  69      -8.506 -17.062 -16.017  1.00  9.310          H  
ATOM   1054  N   LYS A  70      -6.221 -19.421 -12.449  1.00  5.590          N  
ATOM   1055  CA  LYS A  70      -5.216 -20.010 -11.582  1.00  5.650          C  
ATOM   1056  C   LYS A  70      -5.429 -21.510 -11.325  1.00  6.220          C  
ATOM   1057  O   LYS A  70      -4.447 -22.245 -11.274  1.00  6.150          O  
ATOM   1058  CB  LYS A  70      -5.073 -19.209 -10.290  1.00  7.890          C  
ATOM   1059  CG  LYS A  70      -4.037 -19.733  -9.328  1.00  7.890          C  
ATOM   1060  CD  LYS A  70      -3.895 -18.794  -8.123  1.00  7.890          C  
ATOM   1061  CE  LYS A  70      -2.870 -19.306  -7.128  1.00  7.890          C  
ATOM   1062  NZ  LYS A  70      -3.340 -20.561  -6.448  1.00  7.890          N  
ATOM   1063  H   LYS A  70      -6.782 -18.641 -12.114  1.00  6.710          H  
ATOM   1064  HA  LYS A  70      -4.255 -19.925 -12.091  1.00  6.780          H  
ATOM   1065 1HB  LYS A  70      -4.771 -18.206 -10.556  1.00  9.460          H  
ATOM   1066 2HB  LYS A  70      -6.010 -19.117  -9.764  1.00  9.460          H  
ATOM   1067 1HG  LYS A  70      -4.334 -20.722  -8.988  1.00  9.460          H  
ATOM   1068 2HG  LYS A  70      -3.075 -19.822  -9.848  1.00  9.460          H  
ATOM   1069 1HD  LYS A  70      -3.587 -17.802  -8.471  1.00  9.460          H  
ATOM   1070 2HD  LYS A  70      -4.861 -18.691  -7.624  1.00  9.460          H  
ATOM   1071 1HE  LYS A  70      -1.938 -19.514  -7.651  1.00  9.460          H  
ATOM   1072 2HE  LYS A  70      -2.689 -18.537  -6.374  1.00  9.460          H  
ATOM   1073 1HZ  LYS A  70      -2.644 -20.880  -5.795  1.00  9.460          H  
ATOM   1074 2HZ  LYS A  70      -4.201 -20.370  -5.952  1.00  9.460          H  
ATOM   1075 3HZ  LYS A  70      -3.502 -21.285  -7.135  1.00  9.460          H  
ATOM   1076  N   PRO A  71      -6.666 -22.021 -11.116  1.00  7.070          N  
ATOM   1077  CA  PRO A  71      -6.967 -23.424 -10.910  1.00  7.840          C  
ATOM   1078  C   PRO A  71      -6.574 -24.347 -12.066  1.00  7.740          C  
ATOM   1079  O   PRO A  71      -6.555 -25.564 -11.880  1.00  8.020          O  
ATOM   1080  CB  PRO A  71      -8.488 -23.432 -10.713  1.00 11.760          C  
ATOM   1081  CG  PRO A  71      -8.826 -22.050 -10.243  1.00 11.760          C  
ATOM   1082  CD  PRO A  71      -7.884 -21.161 -10.983  1.00 11.760          C  
ATOM   1083  HA  PRO A  71      -6.462 -23.751  -9.986  1.00  9.410          H  
ATOM   1084 1HB  PRO A  71      -8.981 -23.684 -11.664  1.00 14.110          H  
ATOM   1085 2HB  PRO A  71      -8.770 -24.213  -9.992  1.00 14.110          H  
ATOM   1086 1HG  PRO A  71      -9.881 -21.817 -10.465  1.00 14.110          H  
ATOM   1087 2HG  PRO A  71      -8.707 -21.972  -9.155  1.00 14.110          H  
ATOM   1088 1HD  PRO A  71      -8.338 -20.948 -11.953  1.00 14.110          H  
ATOM   1089 2HD  PRO A  71      -7.721 -20.280 -10.393  1.00 14.110          H  
ATOM   1090  N   VAL A  72      -6.361 -23.803 -13.279  1.00  7.600          N  
ATOM   1091  CA  VAL A  72      -6.037 -24.679 -14.401  1.00  7.770          C  
ATOM   1092  C   VAL A  72      -4.792 -24.317 -15.223  1.00  7.670          C  
ATOM   1093  O   VAL A  72      -4.098 -25.218 -15.697  1.00  8.190          O  
ATOM   1094  CB  VAL A  72      -7.266 -24.796 -15.349  1.00 10.810          C  
ATOM   1095  CG1 VAL A  72      -8.430 -25.450 -14.614  1.00 10.810          C  
ATOM   1096  CG2 VAL A  72      -7.724 -23.394 -15.852  1.00 10.810          C  
ATOM   1097  H   VAL A  72      -6.347 -22.793 -13.416  1.00  9.120          H  
ATOM   1098  HA  VAL A  72      -5.860 -25.673 -13.993  1.00  9.320          H  
ATOM   1099  HB  VAL A  72      -6.997 -25.428 -16.192  1.00 12.970          H  
ATOM   1100 1HG1 VAL A  72      -9.276 -25.552 -15.290  1.00 12.970          H  
ATOM   1101 2HG1 VAL A  72      -8.123 -26.437 -14.261  1.00 12.970          H  
ATOM   1102 3HG1 VAL A  72      -8.724 -24.845 -13.771  1.00 12.970          H  
ATOM   1103 1HG2 VAL A  72      -8.586 -23.521 -16.508  1.00 12.970          H  
ATOM   1104 2HG2 VAL A  72      -8.007 -22.773 -15.001  1.00 12.970          H  
ATOM   1105 3HG2 VAL A  72      -6.949 -22.896 -16.407  1.00 12.970          H  
ATOM   1106  N   GLN A  73      -4.547 -23.029 -15.480  1.00  7.270          N  
ATOM   1107  CA  GLN A  73      -3.430 -22.650 -16.341  1.00  7.430          C  
ATOM   1108  C   GLN A  73      -2.515 -21.542 -15.812  1.00  7.380          C  
ATOM   1109  O   GLN A  73      -1.332 -21.499 -16.157  1.00  7.560          O  
ATOM   1110  CB  GLN A  73      -3.945 -22.255 -17.729  1.00 10.340          C  
ATOM   1111  CG  GLN A  73      -4.578 -23.409 -18.514  1.00 10.340          C  
ATOM   1112  CD  GLN A  73      -5.068 -22.995 -19.876  1.00 10.340          C  
ATOM   1113  OE1 GLN A  73      -5.358 -21.821 -20.115  1.00 10.340          O  
ATOM   1114  NE2 GLN A  73      -5.163 -23.957 -20.785  1.00 10.340          N  
ATOM   1115  H   GLN A  73      -5.127 -22.306 -15.065  1.00  8.720          H  
ATOM   1116  HA  GLN A  73      -2.803 -23.530 -16.468  1.00  8.920          H  
ATOM   1117 1HB  GLN A  73      -4.689 -21.462 -17.625  1.00 12.410          H  
ATOM   1118 2HB  GLN A  73      -3.123 -21.855 -18.319  1.00 12.410          H  
ATOM   1119 1HG  GLN A  73      -3.831 -24.192 -18.638  1.00 12.410          H  
ATOM   1120 2HG  GLN A  73      -5.423 -23.799 -17.964  1.00 12.410          H  
ATOM   1121 1HE2 GLN A  73      -5.482 -23.743 -21.711  1.00 12.410          H  
ATOM   1122 2HE2 GLN A  73      -4.915 -24.897 -20.548  1.00 12.410          H  
ATOM   1123  N   ASP A  74      -3.058 -20.590 -15.057  1.00  7.380          N  
ATOM   1124  CA  ASP A  74      -2.239 -19.440 -14.691  1.00  7.520          C  
ATOM   1125  C   ASP A  74      -1.438 -19.701 -13.411  1.00  7.160          C  
ATOM   1126  O   ASP A  74      -1.567 -20.753 -12.782  1.00  7.360          O  
ATOM   1127  CB  ASP A  74      -3.157 -18.206 -14.550  1.00 10.470          C  
ATOM   1128  CG  ASP A  74      -2.485 -16.877 -14.829  1.00 10.470          C  
ATOM   1129  OD1 ASP A  74      -1.282 -16.849 -14.814  1.00 10.470          O  
ATOM   1130  OD2 ASP A  74      -3.162 -15.916 -15.078  1.00 10.470          O  
ATOM   1131  H   ASP A  74      -4.024 -20.662 -14.750  1.00  8.860          H  
ATOM   1132  HA  ASP A  74      -1.530 -19.246 -15.497  1.00  9.020          H  
ATOM   1133 1HB  ASP A  74      -3.983 -18.311 -15.240  1.00 12.570          H  
ATOM   1134 2HB  ASP A  74      -3.578 -18.167 -13.548  1.00 12.570          H  
ATOM   1135  N   ALA A  75      -0.642 -18.721 -13.001  1.00  6.900          N  
ATOM   1136  CA  ALA A  75       0.156 -18.799 -11.776  1.00  6.890          C  
ATOM   1137  C   ALA A  75       0.597 -17.405 -11.374  1.00  6.270          C  
ATOM   1138  O   ALA A  75       0.820 -16.559 -12.237  1.00  6.120          O  
ATOM   1139  CB  ALA A  75       1.367 -19.698 -11.975  1.00  9.650          C  
ATOM   1140  H   ALA A  75      -0.588 -17.891 -13.598  1.00  8.280          H  
ATOM   1141  HA  ALA A  75      -0.470 -19.204 -10.981  1.00  8.270          H  
ATOM   1142 1HB  ALA A  75       1.938 -19.747 -11.049  1.00 11.580          H  
ATOM   1143 2HB  ALA A  75       1.032 -20.699 -12.251  1.00 11.580          H  
ATOM   1144 3HB  ALA A  75       1.992 -19.291 -12.767  1.00 11.580          H  
ATOM   1145  N   VAL A  76       0.797 -17.164 -10.085  1.00  6.160          N  
ATOM   1146  CA  VAL A  76       1.236 -15.830  -9.712  1.00  5.820          C  
ATOM   1147  C   VAL A  76       2.469 -15.762  -8.822  1.00  5.450          C  
ATOM   1148  O   VAL A  76       2.551 -16.426  -7.792  1.00  5.570          O  
ATOM   1149  CB  VAL A  76       0.055 -15.100  -9.048  1.00  8.280          C  
ATOM   1150  CG1 VAL A  76      -0.445 -15.841  -7.811  1.00  8.280          C  
ATOM   1151  CG2 VAL A  76       0.453 -13.691  -8.722  1.00  8.280          C  
ATOM   1152  H   VAL A  76       0.640 -17.881  -9.392  1.00  7.390          H  
ATOM   1153  HA  VAL A  76       1.473 -15.283 -10.625  1.00  6.980          H  
ATOM   1154  HB  VAL A  76      -0.767 -15.092  -9.739  1.00  9.940          H  
ATOM   1155 1HG1 VAL A  76      -1.296 -15.312  -7.418  1.00  9.940          H  
ATOM   1156 2HG1 VAL A  76      -0.749 -16.844  -8.084  1.00  9.940          H  
ATOM   1157 3HG1 VAL A  76       0.324 -15.892  -7.045  1.00  9.940          H  
ATOM   1158 1HG2 VAL A  76      -0.397 -13.212  -8.301  1.00  9.940          H  
ATOM   1159 2HG2 VAL A  76       1.273 -13.668  -8.011  1.00  9.940          H  
ATOM   1160 3HG2 VAL A  76       0.752 -13.172  -9.636  1.00  9.940          H  
ATOM   1161  N   ASN A  77       3.420 -14.931  -9.254  1.00  5.290          N  
ATOM   1162  CA  ASN A  77       4.651 -14.625  -8.521  1.00  5.290          C  
ATOM   1163  C   ASN A  77       4.826 -13.122  -8.647  1.00  4.540          C  
ATOM   1164  O   ASN A  77       5.511 -12.447  -7.878  1.00  4.690          O  
ATOM   1165  CB  ASN A  77       5.842 -15.359  -9.112  1.00  7.410          C  
ATOM   1166  CG  ASN A  77       5.748 -16.857  -8.979  1.00  7.410          C  
ATOM   1167  OD1 ASN A  77       5.957 -17.416  -7.897  1.00  7.410          O  
ATOM   1168  ND2 ASN A  77       5.438 -17.519 -10.066  1.00  7.410          N  
ATOM   1169  H   ASN A  77       3.224 -14.426 -10.121  1.00  6.350          H  
ATOM   1170  HA  ASN A  77       4.532 -14.877  -7.467  1.00  6.350          H  
ATOM   1171 1HB  ASN A  77       5.936 -15.105 -10.168  1.00  8.890          H  
ATOM   1172 2HB  ASN A  77       6.751 -15.022  -8.615  1.00  8.890          H  
ATOM   1173 1HD2 ASN A  77       5.361 -18.516 -10.037  1.00  8.890          H  
ATOM   1174 2HD2 ASN A  77       5.275 -17.030 -10.921  1.00  8.890          H  
ATOM   1175  N   ARG A  78       4.183 -12.652  -9.694  1.00  4.120          N  
ATOM   1176  CA  ARG A  78       4.143 -11.309 -10.222  1.00  3.760          C  
ATOM   1177  C   ARG A  78       2.956 -11.443 -11.161  1.00  2.760          C  
ATOM   1178  O   ARG A  78       2.617 -12.595 -11.462  1.00  2.990          O  
ATOM   1179  CB  ARG A  78       5.461 -10.986 -10.933  1.00  5.410          C  
ATOM   1180  CG  ARG A  78       5.739 -11.817 -12.177  1.00  5.410          C  
ATOM   1181  CD  ARG A  78       7.080 -11.539 -12.736  1.00  5.410          C  
ATOM   1182  NE  ARG A  78       7.340 -12.341 -13.931  1.00  5.410          N  
ATOM   1183  CZ  ARG A  78       8.507 -12.378 -14.610  1.00  5.410          C  
ATOM   1184  NH1 ARG A  78       9.535 -11.654 -14.214  1.00  5.410          N  
ATOM   1185  NH2 ARG A  78       8.617 -13.148 -15.685  1.00  5.410          N  
ATOM   1186  H   ARG A  78       3.651 -13.336 -10.206  1.00  4.940          H  
ATOM   1187  HA  ARG A  78       3.939 -10.589  -9.435  1.00  4.510          H  
ATOM   1188 1HB  ARG A  78       5.517  -9.943 -11.213  1.00  6.490          H  
ATOM   1189 2HB  ARG A  78       6.283 -11.165 -10.241  1.00  6.490          H  
ATOM   1190 1HG  ARG A  78       5.681 -12.875 -11.932  1.00  6.490          H  
ATOM   1191 2HG  ARG A  78       5.003 -11.576 -12.946  1.00  6.490          H  
ATOM   1192 1HD  ARG A  78       7.144 -10.485 -13.005  1.00  6.490          H  
ATOM   1193 2HD  ARG A  78       7.836 -11.776 -11.988  1.00  6.490          H  
ATOM   1194  HE  ARG A  78       6.580 -12.915 -14.276  1.00  6.490          H  
ATOM   1195 1HH1 ARG A  78       9.459 -11.064 -13.399  1.00  6.490          H  
ATOM   1196 2HH1 ARG A  78      10.404 -11.684 -14.731  1.00  6.490          H  
ATOM   1197 1HH2 ARG A  78       7.830 -13.704 -15.991  1.00  6.490          H  
ATOM   1198 2HH2 ARG A  78       9.484 -13.176 -16.206  1.00  6.490          H  
ATOM   1199  N   ASP A  79       2.301 -10.355 -11.608  1.00  2.390          N  
ATOM   1200  CA  ASP A  79       2.609  -8.948 -11.331  1.00  2.100          C  
ATOM   1201  C   ASP A  79       2.058  -8.460 -10.001  1.00  1.930          C  
ATOM   1202  O   ASP A  79       2.583  -7.505  -9.430  1.00  2.340          O  
ATOM   1203  CB  ASP A  79       2.048  -8.074 -12.445  1.00  3.060          C  
ATOM   1204  CG  ASP A  79       2.746  -8.331 -13.745  1.00  3.060          C  
ATOM   1205  OD1 ASP A  79       3.942  -8.212 -13.785  1.00  3.060          O  
ATOM   1206  OD2 ASP A  79       2.083  -8.674 -14.689  1.00  3.060          O  
ATOM   1207  H   ASP A  79       1.530 -10.519 -12.243  1.00  2.870          H  
ATOM   1208  HA  ASP A  79       3.683  -8.810 -11.321  1.00  2.520          H  
ATOM   1209 1HB  ASP A  79       0.981  -8.263 -12.570  1.00  3.670          H  
ATOM   1210 2HB  ASP A  79       2.164  -7.017 -12.183  1.00  3.670          H  
ATOM   1211  N   SER A  80       1.012  -9.107  -9.492  1.00  1.630          N  
ATOM   1212  CA  SER A  80       0.403  -8.683  -8.235  1.00  1.830          C  
ATOM   1213  C   SER A  80       1.376  -8.729  -7.067  1.00  1.550          C  
ATOM   1214  O   SER A  80       1.304  -7.902  -6.158  1.00  1.590          O  
ATOM   1215  CB  SER A  80      -0.716  -9.607  -7.920  1.00  2.480          C  
ATOM   1216  OG  SER A  80      -0.233 -10.873  -7.706  1.00  2.480          O  
ATOM   1217  H   SER A  80       0.600  -9.882  -9.993  1.00  1.960          H  
ATOM   1218  HA  SER A  80       0.023  -7.667  -8.352  1.00  2.200          H  
ATOM   1219 1HB  SER A  80      -1.187  -9.291  -7.027  1.00  2.980          H  
ATOM   1220 2HB  SER A  80      -1.435  -9.600  -8.731  1.00  2.980          H  
ATOM   1221  HG  SER A  80      -1.003 -11.413  -7.519  1.00  2.980          H  
ATOM   1222  N   GLY A  81       2.336  -9.639  -7.116  1.00  1.460          N  
ATOM   1223  CA  GLY A  81       3.333  -9.707  -6.068  1.00  1.380          C  
ATOM   1224  C   GLY A  81       4.092  -8.399  -6.030  1.00  1.200          C  
ATOM   1225  O   GLY A  81       4.159  -7.740  -4.987  1.00  1.140          O  
ATOM   1226  H   GLY A  81       2.314 -10.325  -7.857  1.00  1.750          H  
ATOM   1227 1HA  GLY A  81       2.842  -9.868  -5.110  1.00  1.660          H  
ATOM   1228 2HA  GLY A  81       4.014 -10.539  -6.251  1.00  1.660          H  
ATOM   1229  N   ALA A  82       4.629  -8.018  -7.196  1.00  1.200          N  
ATOM   1230  CA  ALA A  82       5.402  -6.798  -7.376  1.00  1.150          C  
ATOM   1231  C   ALA A  82       4.575  -5.569  -7.013  1.00  1.050          C  
ATOM   1232  O   ALA A  82       5.104  -4.610  -6.440  1.00  0.980          O  
ATOM   1233  CB  ALA A  82       5.888  -6.710  -8.810  1.00  1.630          C  
ATOM   1234  H   ALA A  82       4.506  -8.631  -7.986  1.00  1.440          H  
ATOM   1235  HA  ALA A  82       6.263  -6.845  -6.711  1.00  1.380          H  
ATOM   1236 1HB  ALA A  82       6.490  -5.820  -8.933  1.00  1.960          H  
ATOM   1237 2HB  ALA A  82       6.487  -7.589  -9.038  1.00  1.960          H  
ATOM   1238 3HB  ALA A  82       5.030  -6.668  -9.484  1.00  1.960          H  
ATOM   1239  N   LEU A  83       3.280  -5.604  -7.341  1.00  1.100          N  
ATOM   1240  CA  LEU A  83       2.364  -4.519  -7.034  1.00  1.090          C  
ATOM   1241  C   LEU A  83       2.374  -4.246  -5.549  1.00  1.010          C  
ATOM   1242  O   LEU A  83       2.541  -3.104  -5.131  1.00  1.000          O  
ATOM   1243  CB  LEU A  83       0.932  -4.902  -7.475  1.00  1.530          C  
ATOM   1244  CG  LEU A  83      -0.233  -3.869  -7.342  1.00  1.530          C  
ATOM   1245  CD1 LEU A  83      -1.273  -4.202  -8.361  1.00  1.530          C  
ATOM   1246  CD2 LEU A  83      -0.893  -3.971  -5.960  1.00  1.530          C  
ATOM   1247  H   LEU A  83       2.940  -6.412  -7.868  1.00  1.320          H  
ATOM   1248  HA  LEU A  83       2.685  -3.623  -7.561  1.00  1.310          H  
ATOM   1249 1HB  LEU A  83       0.979  -5.232  -8.511  1.00  1.840          H  
ATOM   1250 2HB  LEU A  83       0.626  -5.742  -6.880  1.00  1.840          H  
ATOM   1251  HG  LEU A  83       0.130  -2.856  -7.519  1.00  1.840          H  
ATOM   1252 1HD1 LEU A  83      -2.091  -3.489  -8.267  1.00  1.840          H  
ATOM   1253 2HD1 LEU A  83      -0.842  -4.138  -9.358  1.00  1.840          H  
ATOM   1254 3HD1 LEU A  83      -1.647  -5.212  -8.190  1.00  1.840          H  
ATOM   1255 1HD2 LEU A  83      -1.726  -3.281  -5.903  1.00  1.840          H  
ATOM   1256 2HD2 LEU A  83      -1.265  -4.986  -5.818  1.00  1.840          H  
ATOM   1257 3HD2 LEU A  83      -0.203  -3.733  -5.171  1.00  1.840          H  
ATOM   1258  N   TRP A  84       2.199  -5.283  -4.738  1.00  1.030          N  
ATOM   1259  CA  TRP A  84       2.131  -5.070  -3.302  1.00  1.050          C  
ATOM   1260  C   TRP A  84       3.527  -4.681  -2.726  1.00  0.970          C  
ATOM   1261  O   TRP A  84       3.648  -3.805  -1.844  1.00  1.040          O  
ATOM   1262  CB  TRP A  84       1.569  -6.332  -2.639  1.00  1.460          C  
ATOM   1263  CG  TRP A  84       0.107  -6.733  -3.089  1.00  1.460          C  
ATOM   1264  CD1 TRP A  84      -0.228  -7.921  -3.674  1.00  1.460          C  
ATOM   1265  CD2 TRP A  84      -1.147  -5.967  -3.038  1.00  1.460          C  
ATOM   1266  NE1 TRP A  84      -1.585  -7.963  -3.944  1.00  1.460          N  
ATOM   1267  CE2 TRP A  84      -2.150  -6.780  -3.569  1.00  1.460          C  
ATOM   1268  CE3 TRP A  84      -1.490  -4.698  -2.603  1.00  1.460          C  
ATOM   1269  CZ2 TRP A  84      -3.464  -6.351  -3.655  1.00  1.460          C  
ATOM   1270  CZ3 TRP A  84      -2.803  -4.285  -2.688  1.00  1.460          C  
ATOM   1271  CH2 TRP A  84      -3.753  -5.084  -3.192  1.00  1.460          C  
ATOM   1272  H   TRP A  84       2.049  -6.217  -5.145  1.00  1.240          H  
ATOM   1273  HA  TRP A  84       1.445  -4.251  -3.121  1.00  1.260          H  
ATOM   1274 1HB  TRP A  84       2.225  -7.172  -2.887  1.00  1.750          H  
ATOM   1275 2HB  TRP A  84       1.586  -6.226  -1.577  1.00  1.750          H  
ATOM   1276  HD1 TRP A  84       0.475  -8.729  -3.887  1.00  1.750          H  
ATOM   1277  HE1 TRP A  84      -2.068  -8.744  -4.361  1.00  1.750          H  
ATOM   1278  HE3 TRP A  84      -0.762  -4.041  -2.214  1.00  1.750          H  
ATOM   1279  HZ2 TRP A  84      -4.251  -6.971  -4.060  1.00  1.750          H  
ATOM   1280  HZ3 TRP A  84      -3.053  -3.288  -2.334  1.00  1.750          H  
ATOM   1281  HH2 TRP A  84      -4.768  -4.713  -3.236  1.00  1.750          H  
ATOM   1282  N   GLU A  85       4.593  -5.247  -3.322  1.00  0.930          N  
ATOM   1283  CA  GLU A  85       5.977  -4.935  -2.941  1.00  1.020          C  
ATOM   1284  C   GLU A  85       6.326  -3.463  -3.181  1.00  1.060          C  
ATOM   1285  O   GLU A  85       7.192  -2.917  -2.491  1.00  1.270          O  
ATOM   1286  CB  GLU A  85       6.983  -5.792  -3.711  1.00  1.390          C  
ATOM   1287  CG  GLU A  85       7.030  -7.262  -3.344  1.00  1.390          C  
ATOM   1288  CD  GLU A  85       7.947  -8.018  -4.258  1.00  1.390          C  
ATOM   1289  OE1 GLU A  85       8.383  -7.429  -5.222  1.00  1.390          O  
ATOM   1290  OE2 GLU A  85       8.219  -9.167  -3.998  1.00  1.390          O  
ATOM   1291  H   GLU A  85       4.435  -5.970  -4.035  1.00  1.120          H  
ATOM   1292  HA  GLU A  85       6.092  -5.138  -1.877  1.00  1.220          H  
ATOM   1293 1HB  GLU A  85       6.773  -5.715  -4.762  1.00  1.670          H  
ATOM   1294 2HB  GLU A  85       7.982  -5.387  -3.553  1.00  1.670          H  
ATOM   1295 1HG  GLU A  85       7.390  -7.358  -2.322  1.00  1.670          H  
ATOM   1296 2HG  GLU A  85       6.033  -7.681  -3.387  1.00  1.670          H  
ATOM   1297  N   THR A  86       5.699  -2.838  -4.195  1.00  0.950          N  
ATOM   1298  CA  THR A  86       5.939  -1.431  -4.507  1.00  1.080          C  
ATOM   1299  C   THR A  86       4.878  -0.467  -3.950  1.00  1.110          C  
ATOM   1300  O   THR A  86       5.215   0.684  -3.625  1.00  1.290          O  
ATOM   1301  CB  THR A  86       6.057  -1.232  -6.031  1.00  1.460          C  
ATOM   1302  OG1 THR A  86       7.194  -1.964  -6.506  1.00  1.460          O  
ATOM   1303  CG2 THR A  86       6.207   0.269  -6.395  1.00  1.460          C  
ATOM   1304  H   THR A  86       5.077  -3.374  -4.805  1.00  1.140          H  
ATOM   1305  HA  THR A  86       6.891  -1.153  -4.063  1.00  1.300          H  
ATOM   1306  HB  THR A  86       5.162  -1.636  -6.512  1.00  1.750          H  
ATOM   1307  HG1 THR A  86       7.015  -2.910  -6.393  1.00  1.750          H  
ATOM   1308 1HG2 THR A  86       6.304   0.376  -7.456  1.00  1.750          H  
ATOM   1309 2HG2 THR A  86       5.336   0.822  -6.072  1.00  1.750          H  
ATOM   1310 3HG2 THR A  86       7.079   0.675  -5.920  1.00  1.750          H  
ATOM   1311  N   PHE A  87       3.611  -0.905  -3.819  1.00  1.020          N  
ATOM   1312  CA  PHE A  87       2.577   0.009  -3.358  1.00  1.110          C  
ATOM   1313  C   PHE A  87       1.952  -0.228  -1.959  1.00  1.160          C  
ATOM   1314  O   PHE A  87       1.013   0.488  -1.604  1.00  1.310          O  
ATOM   1315  CB  PHE A  87       1.496   0.092  -4.406  1.00  1.520          C  
ATOM   1316  CG  PHE A  87       1.987   0.583  -5.731  1.00  1.520          C  
ATOM   1317  CD1 PHE A  87       2.079  -0.287  -6.796  1.00  1.520          C  
ATOM   1318  CD2 PHE A  87       2.375   1.899  -5.920  1.00  1.520          C  
ATOM   1319  CE1 PHE A  87       2.530   0.134  -8.015  1.00  1.520          C  
ATOM   1320  CE2 PHE A  87       2.829   2.322  -7.135  1.00  1.520          C  
ATOM   1321  CZ  PHE A  87       2.911   1.435  -8.197  1.00  1.520          C  
ATOM   1322  H   PHE A  87       3.355  -1.846  -4.109  1.00  1.220          H  
ATOM   1323  HA  PHE A  87       3.034   0.996  -3.307  1.00  1.330          H  
ATOM   1324 1HB  PHE A  87       1.068  -0.901  -4.549  1.00  1.820          H  
ATOM   1325 2HB  PHE A  87       0.718   0.760  -4.061  1.00  1.820          H  
ATOM   1326  HD1 PHE A  87       1.785  -1.322  -6.657  1.00  1.820          H  
ATOM   1327  HD2 PHE A  87       2.319   2.597  -5.103  1.00  1.820          H  
ATOM   1328  HE1 PHE A  87       2.582  -0.565  -8.839  1.00  1.820          H  
ATOM   1329  HE2 PHE A  87       3.118   3.360  -7.260  1.00  1.820          H  
ATOM   1330  HZ  PHE A  87       3.268   1.765  -9.179  1.00  1.820          H  
ATOM   1331  N   LEU A  88       2.452  -1.187  -1.156  1.00  1.110          N  
ATOM   1332  CA  LEU A  88       2.042  -1.307   0.258  1.00  1.220          C  
ATOM   1333  C   LEU A  88       3.280  -0.749   0.922  1.00  1.120          C  
ATOM   1334  O   LEU A  88       3.293   0.291   1.589  1.00  1.220          O  
ATOM   1335  CB  LEU A  88       1.792  -2.755   0.744  1.00  1.660          C  
ATOM   1336  CG  LEU A  88       0.652  -3.541   0.122  1.00  1.660          C  
ATOM   1337  CD1 LEU A  88       0.635  -4.957   0.733  1.00  1.660          C  
ATOM   1338  CD2 LEU A  88      -0.703  -2.841   0.354  1.00  1.660          C  
ATOM   1339  H   LEU A  88       3.192  -1.816  -1.488  1.00  1.330          H  
ATOM   1340  HA  LEU A  88       1.191  -0.674   0.486  1.00  1.460          H  
ATOM   1341 1HB  LEU A  88       2.683  -3.328   0.525  1.00  2.000          H  
ATOM   1342 2HB  LEU A  88       1.679  -2.760   1.811  1.00  2.000          H  
ATOM   1343  HG  LEU A  88       0.846  -3.629  -0.927  1.00  2.000          H  
ATOM   1344 1HD1 LEU A  88      -0.156  -5.553   0.273  1.00  2.000          H  
ATOM   1345 2HD1 LEU A  88       1.595  -5.431   0.556  1.00  2.000          H  
ATOM   1346 3HD1 LEU A  88       0.461  -4.892   1.806  1.00  2.000          H  
ATOM   1347 1HD2 LEU A  88      -1.500  -3.418  -0.092  1.00  2.000          H  
ATOM   1348 2HD2 LEU A  88      -0.897  -2.755   1.411  1.00  2.000          H  
ATOM   1349 3HD2 LEU A  88      -0.692  -1.846  -0.097  1.00  2.000          H  
ATOM   1350  N   GLU A  89       4.371  -1.408   0.613  1.00  1.100          N  
ATOM   1351  CA  GLU A  89       5.671  -0.921   0.979  1.00  1.280          C  
ATOM   1352  C   GLU A  89       6.060  -0.447  -0.388  1.00  1.250          C  
ATOM   1353  O   GLU A  89       5.505  -0.991  -1.323  1.00  1.350          O  
ATOM   1354  CB  GLU A  89       6.586  -2.019   1.524  1.00  1.720          C  
ATOM   1355  CG  GLU A  89       6.107  -2.626   2.845  1.00  1.720          C  
ATOM   1356  CD  GLU A  89       7.025  -3.698   3.395  1.00  1.720          C  
ATOM   1357  OE1 GLU A  89       7.917  -4.110   2.704  1.00  1.720          O  
ATOM   1358  OE2 GLU A  89       6.815  -4.108   4.527  1.00  1.720          O  
ATOM   1359  H   GLU A  89       4.287  -2.254   0.044  1.00  1.320          H  
ATOM   1360  HA  GLU A  89       5.597  -0.089   1.674  1.00  1.540          H  
ATOM   1361 1HB  GLU A  89       6.664  -2.822   0.784  1.00  2.060          H  
ATOM   1362 2HB  GLU A  89       7.584  -1.619   1.680  1.00  2.060          H  
ATOM   1363 1HG  GLU A  89       6.019  -1.828   3.581  1.00  2.060          H  
ATOM   1364 2HG  GLU A  89       5.107  -3.048   2.699  1.00  2.060          H  
ATOM   1365  N   MET A  90       6.893   0.580  -0.577  1.00  1.320          N  
ATOM   1366  CA  MET A  90       7.555   1.408   0.417  1.00  1.670          C  
ATOM   1367  C   MET A  90       6.844   2.741   0.643  1.00  1.620          C  
ATOM   1368  O   MET A  90       7.380   3.602   1.331  1.00  1.830          O  
ATOM   1369  CB  MET A  90       8.979   1.646  -0.049  1.00  2.200          C  
ATOM   1370  CG  MET A  90       9.799   0.366  -0.106  1.00  2.200          C  
ATOM   1371  SD  MET A  90      11.438   0.590  -0.793  1.00  2.200          S  
ATOM   1372  CE  MET A  90      12.251   1.605   0.421  1.00  2.200          C  
ATOM   1373  H   MET A  90       7.048   0.849  -1.542  1.00  1.580          H  
ATOM   1374  HA  MET A  90       7.591   0.880   1.365  1.00  2.000          H  
ATOM   1375 1HB  MET A  90       8.962   2.071  -1.050  1.00  2.640          H  
ATOM   1376 2HB  MET A  90       9.463   2.367   0.612  1.00  2.640          H  
ATOM   1377 1HG  MET A  90       9.897  -0.058   0.895  1.00  2.640          H  
ATOM   1378 2HG  MET A  90       9.268  -0.362  -0.723  1.00  2.640          H  
ATOM   1379 1HE  MET A  90      13.278   1.786   0.100  1.00  2.640          H  
ATOM   1380 2HE  MET A  90      11.734   2.558   0.515  1.00  2.640          H  
ATOM   1381 3HE  MET A  90      12.255   1.092   1.383  1.00  2.640          H  
ATOM   1382  N   LEU A  91       5.698   2.942  -0.009  1.00  1.560          N  
ATOM   1383  CA  LEU A  91       4.983   4.215   0.067  1.00  1.860          C  
ATOM   1384  C   LEU A  91       4.178   4.489   1.323  1.00  1.660          C  
ATOM   1385  O   LEU A  91       4.088   5.638   1.751  1.00  1.880          O  
ATOM   1386  CB  LEU A  91       4.002   4.370  -1.110  1.00  2.480          C  
ATOM   1387  CG  LEU A  91       4.498   5.079  -2.419  1.00  2.480          C  
ATOM   1388  CD1 LEU A  91       4.924   6.526  -2.122  1.00  2.480          C  
ATOM   1389  CD2 LEU A  91       5.605   4.293  -3.028  1.00  2.480          C  
ATOM   1390  H   LEU A  91       5.325   2.197  -0.585  1.00  1.870          H  
ATOM   1391  HA  LEU A  91       5.737   4.991   0.013  1.00  2.230          H  
ATOM   1392 1HB  LEU A  91       3.650   3.372  -1.391  1.00  2.980          H  
ATOM   1393 2HB  LEU A  91       3.144   4.932  -0.744  1.00  2.980          H  
ATOM   1394  HG  LEU A  91       3.682   5.141  -3.125  1.00  2.980          H  
ATOM   1395 1HD1 LEU A  91       5.225   6.993  -3.036  1.00  2.980          H  
ATOM   1396 2HD1 LEU A  91       4.077   7.064  -1.700  1.00  2.980          H  
ATOM   1397 3HD1 LEU A  91       5.754   6.571  -1.428  1.00  2.980          H  
ATOM   1398 1HD2 LEU A  91       5.920   4.800  -3.917  1.00  2.980          H  
ATOM   1399 2HD2 LEU A  91       6.435   4.228  -2.343  1.00  2.980          H  
ATOM   1400 3HD2 LEU A  91       5.257   3.285  -3.272  1.00  2.980          H  
ATOM   1401  N   TRP A  92       3.586   3.485   1.955  1.00  1.390          N  
ATOM   1402  CA  TRP A  92       2.741   3.792   3.105  1.00  1.530          C  
ATOM   1403  C   TRP A  92       3.535   3.674   4.421  1.00  1.350          C  
ATOM   1404  O   TRP A  92       3.043   2.886   5.247  1.00  1.550          O  
ATOM   1405  CB  TRP A  92       1.606   2.809   3.140  1.00  2.090          C  
ATOM   1406  CG  TRP A  92       0.648   2.777   1.998  1.00  2.090          C  
ATOM   1407  CD1 TRP A  92       0.853   2.123   0.864  1.00  2.090          C  
ATOM   1408  CD2 TRP A  92      -0.686   3.277   1.918  1.00  2.090          C  
ATOM   1409  NE1 TRP A  92      -0.230   2.153   0.087  1.00  2.090          N  
ATOM   1410  CE2 TRP A  92      -1.198   2.849   0.709  1.00  2.090          C  
ATOM   1411  CE3 TRP A  92      -1.470   3.988   2.757  1.00  2.090          C  
ATOM   1412  CZ2 TRP A  92      -2.487   3.114   0.333  1.00  2.090          C  
ATOM   1413  CZ3 TRP A  92      -2.751   4.261   2.412  1.00  2.090          C  
ATOM   1414  CH2 TRP A  92      -3.254   3.835   1.236  1.00  2.090          C  
ATOM   1415  H   TRP A  92       3.662   2.510   1.652  1.00  1.670          H  
ATOM   1416  HA  TRP A  92       2.348   4.800   3.002  1.00  1.840          H  
ATOM   1417 1HB  TRP A  92       2.053   1.831   3.155  1.00  2.500          H  
ATOM   1418 2HB  TRP A  92       1.032   2.942   4.047  1.00  2.500          H  
ATOM   1419  HD1 TRP A  92       1.741   1.614   0.605  1.00  2.500          H  
ATOM   1420  HE1 TRP A  92      -0.239   1.649  -0.812  1.00  2.500          H  
ATOM   1421  HE3 TRP A  92      -1.086   4.291   3.678  1.00  2.500          H  
ATOM   1422  HZ2 TRP A  92      -2.903   2.763  -0.607  1.00  2.500          H  
ATOM   1423  HZ3 TRP A  92      -3.364   4.817   3.118  1.00  2.500          H  
ATOM   1424  HH2 TRP A  92      -4.269   4.051   1.021  1.00  2.500          H  
ATOM   1425  N   ALA A  93       4.841   3.543   4.155  1.00  1.200          N  
ATOM   1426  CA  ALA A  93       5.835   3.864   5.166  1.00  1.370          C  
ATOM   1427  C   ALA A  93       6.156   5.364   5.203  1.00  1.550          C  
ATOM   1428  O   ALA A  93       6.813   5.819   6.145  1.00  2.090          O  
ATOM   1429  CB  ALA A  93       7.249   3.566   4.704  1.00  1.850          C  
ATOM   1430  H   ALA A  93       5.058   2.640   3.766  1.00  1.440          H  
ATOM   1431  HA  ALA A  93       5.410   4.411   6.005  1.00  1.640          H  
ATOM   1432 1HB  ALA A  93       7.561   4.318   3.976  1.00  2.220          H  
ATOM   1433 2HB  ALA A  93       7.929   3.582   5.554  1.00  2.220          H  
ATOM   1434 3HB  ALA A  93       7.280   2.584   4.234  1.00  2.220          H  
ATOM   1435  N   GLY A  94       5.748   6.125   4.191  1.00  1.660          N  
ATOM   1436  CA  GLY A  94       6.109   7.527   4.131  1.00  2.120          C  
ATOM   1437  C   GLY A  94       5.060   8.459   4.705  1.00  1.630          C  
ATOM   1438  O   GLY A  94       4.156   8.050   5.433  1.00  2.180          O  
ATOM   1439  H   GLY A  94       5.185   5.746   3.424  1.00  1.990          H  
ATOM   1440 1HA  GLY A  94       7.056   7.678   4.650  1.00  2.540          H  
ATOM   1441 2HA  GLY A  94       6.279   7.789   3.093  1.00  2.540          H  
ATOM   1442  N   GLN A  95       5.216   9.742   4.377  1.00  1.460          N  
ATOM   1443  CA  GLN A  95       4.346  10.819   4.836  1.00  1.660          C  
ATOM   1444  C   GLN A  95       3.842  11.587   3.616  1.00  1.760          C  
ATOM   1445  O   GLN A  95       3.601  12.791   3.685  1.00  2.370          O  
ATOM   1446  CB  GLN A  95       5.132  11.770   5.741  1.00  2.240          C  
ATOM   1447  CG  GLN A  95       5.767  11.109   6.961  1.00  2.240          C  
ATOM   1448  CD  GLN A  95       4.793  10.524   7.966  1.00  2.240          C  
ATOM   1449  OE1 GLN A  95       3.707  11.053   8.272  1.00  2.240          O  
ATOM   1450  NE2 GLN A  95       5.187   9.376   8.498  1.00  2.240          N  
ATOM   1451  H   GLN A  95       5.992   9.986   3.778  1.00  1.750          H  
ATOM   1452  HA  GLN A  95       3.492  10.398   5.370  1.00  1.990          H  
ATOM   1453 1HB  GLN A  95       5.932  12.233   5.164  1.00  2.690          H  
ATOM   1454 2HB  GLN A  95       4.489  12.568   6.088  1.00  2.690          H  
ATOM   1455 1HG  GLN A  95       6.413  10.303   6.624  1.00  2.690          H  
ATOM   1456 2HG  GLN A  95       6.362  11.858   7.478  1.00  2.690          H  
ATOM   1457 1HE2 GLN A  95       4.609   8.908   9.163  1.00  2.690          H  
ATOM   1458 2HE2 GLN A  95       6.059   8.966   8.217  1.00  2.690          H  
ATOM   1459  N   LEU A  96       3.740  10.874   2.499  1.00  1.670          N  
ATOM   1460  CA  LEU A  96       3.410  11.416   1.183  1.00  1.470          C  
ATOM   1461  C   LEU A  96       1.991  11.961   0.985  1.00  1.220          C  
ATOM   1462  O   LEU A  96       1.790  12.877   0.192  1.00  1.860          O  
ATOM   1463  CB  LEU A  96       3.597  10.301   0.141  1.00  2.140          C  
ATOM   1464  CG  LEU A  96       5.019  10.011  -0.479  1.00  2.140          C  
ATOM   1465  CD1 LEU A  96       5.611  11.233  -1.092  1.00  2.140          C  
ATOM   1466  CD2 LEU A  96       5.944   9.442   0.566  1.00  2.140          C  
ATOM   1467  H   LEU A  96       3.933   9.885   2.567  1.00  2.000          H  
ATOM   1468  HA  LEU A  96       4.090  12.241   0.995  1.00  1.760          H  
ATOM   1469 1HB  LEU A  96       3.244   9.369   0.575  1.00  2.570          H  
ATOM   1470 2HB  LEU A  96       2.953  10.539  -0.672  1.00  2.570          H  
ATOM   1471  HG  LEU A  96       4.899   9.288  -1.271  1.00  2.570          H  
ATOM   1472 1HD1 LEU A  96       6.564  10.960  -1.528  1.00  2.570          H  
ATOM   1473 2HD1 LEU A  96       4.963  11.624  -1.860  1.00  2.570          H  
ATOM   1474 3HD1 LEU A  96       5.765  11.985  -0.341  1.00  2.570          H  
ATOM   1475 1HD2 LEU A  96       6.902   9.216   0.099  1.00  2.570          H  
ATOM   1476 2HD2 LEU A  96       6.098  10.159   1.363  1.00  2.570          H  
ATOM   1477 3HD2 LEU A  96       5.513   8.523   0.967  1.00  2.570          H  
ATOM   1478  N   GLY A  97       0.990  11.366   1.640  1.00  1.040          N  
ATOM   1479  CA  GLY A  97      -0.392  11.813   1.421  1.00  1.140          C  
ATOM   1480  C   GLY A  97      -0.947  11.336   0.069  1.00  0.990          C  
ATOM   1481  O   GLY A  97      -1.831  11.959  -0.531  1.00  1.270          O  
ATOM   1482  H   GLY A  97       1.191  10.627   2.294  1.00  1.250          H  
ATOM   1483 1HA  GLY A  97      -1.024  11.440   2.227  1.00  1.370          H  
ATOM   1484 2HA  GLY A  97      -0.430  12.900   1.469  1.00  1.370          H  
ATOM   1485  N   HIS A  98      -0.426  10.229  -0.440  1.00  1.090          N  
ATOM   1486  CA  HIS A  98      -0.866   9.744  -1.734  1.00  1.270          C  
ATOM   1487  C   HIS A  98      -2.148   8.945  -1.709  1.00  1.120          C  
ATOM   1488  O   HIS A  98      -2.159   7.721  -1.869  1.00  1.050          O  
ATOM   1489  CB  HIS A  98       0.213   8.952  -2.447  1.00  1.710          C  
ATOM   1490  CG  HIS A  98       1.355   9.769  -2.890  1.00  1.710          C  
ATOM   1491  ND1 HIS A  98       2.508   9.217  -3.376  1.00  1.710          N  
ATOM   1492  CD2 HIS A  98       1.528  11.114  -2.940  1.00  1.710          C  
ATOM   1493  CE1 HIS A  98       3.338  10.181  -3.715  1.00  1.710          C  
ATOM   1494  NE2 HIS A  98       2.769  11.334  -3.456  1.00  1.710          N  
ATOM   1495  H   HIS A  98       0.271   9.715   0.074  1.00  1.310          H  
ATOM   1496  HA  HIS A  98      -1.070  10.607  -2.368  1.00  1.520          H  
ATOM   1497 1HB  HIS A  98       0.580   8.159  -1.797  1.00  2.050          H  
ATOM   1498 2HB  HIS A  98      -0.224   8.495  -3.329  1.00  2.050          H  
ATOM   1499  HD1 HIS A  98       2.828   8.290  -3.179  1.00  2.050          H  
ATOM   1500  HD2 HIS A  98       0.897  11.962  -2.663  1.00  2.050          H  
ATOM   1501  HE1 HIS A  98       4.312   9.957  -4.125  1.00  2.050          H  
ATOM   1502  N   PHE A  99      -3.242   9.674  -1.601  1.00  1.150          N  
ATOM   1503  CA  PHE A  99      -4.583   9.097  -1.579  1.00  1.130          C  
ATOM   1504  C   PHE A  99      -4.874   8.361  -2.892  1.00  0.970          C  
ATOM   1505  O   PHE A  99      -5.791   7.537  -2.958  1.00  0.950          O  
ATOM   1506  CB  PHE A  99      -5.602  10.170  -1.270  1.00  1.590          C  
ATOM   1507  CG  PHE A  99      -5.768  11.167  -2.324  1.00  1.590          C  
ATOM   1508  CD1 PHE A  99      -6.695  10.990  -3.334  1.00  1.590          C  
ATOM   1509  CD2 PHE A  99      -4.986  12.312  -2.317  1.00  1.590          C  
ATOM   1510  CE1 PHE A  99      -6.839  11.934  -4.321  1.00  1.590          C  
ATOM   1511  CE2 PHE A  99      -5.126  13.253  -3.302  1.00  1.590          C  
ATOM   1512  CZ  PHE A  99      -6.055  13.065  -4.307  1.00  1.590          C  
ATOM   1513  H   PHE A  99      -3.090  10.677  -1.452  1.00  1.380          H  
ATOM   1514  HA  PHE A  99      -4.621   8.363  -0.778  1.00  1.360          H  
ATOM   1515 1HB  PHE A  99      -6.573   9.725  -1.043  1.00  1.910          H  
ATOM   1516 2HB  PHE A  99      -5.257  10.678  -0.398  1.00  1.910          H  
ATOM   1517  HD1 PHE A  99      -7.313  10.088  -3.338  1.00  1.910          H  
ATOM   1518  HD2 PHE A  99      -4.249  12.466  -1.519  1.00  1.910          H  
ATOM   1519  HE1 PHE A  99      -7.571  11.790  -5.110  1.00  1.910          H  
ATOM   1520  HE2 PHE A  99      -4.505  14.150  -3.293  1.00  1.910          H  
ATOM   1521  HZ  PHE A  99      -6.166  13.815  -5.088  1.00  1.910          H  
ATOM   1522  N   GLU A 100      -4.093   8.673  -3.932  1.00  0.950          N  
ATOM   1523  CA  GLU A 100      -4.184   8.010  -5.216  1.00  0.950          C  
ATOM   1524  C   GLU A 100      -3.851   6.523  -5.019  1.00  0.960          C  
ATOM   1525  O   GLU A 100      -4.418   5.663  -5.703  1.00  1.060          O  
ATOM   1526  CB  GLU A 100      -3.227   8.621  -6.237  1.00  1.330          C  
ATOM   1527  CG  GLU A 100      -3.484   8.177  -7.705  1.00  1.330          C  
ATOM   1528  CD  GLU A 100      -4.748   8.784  -8.305  1.00  1.330          C  
ATOM   1529  OE1 GLU A 100      -5.099   9.912  -7.955  1.00  1.330          O  
ATOM   1530  OE2 GLU A 100      -5.383   8.123  -9.091  1.00  1.330          O  
ATOM   1531  H   GLU A 100      -3.416   9.408  -3.798  1.00  1.140          H  
ATOM   1532  HA  GLU A 100      -5.196   8.092  -5.586  1.00  1.140          H  
ATOM   1533 1HB  GLU A 100      -3.315   9.703  -6.190  1.00  1.600          H  
ATOM   1534 2HB  GLU A 100      -2.201   8.360  -5.976  1.00  1.600          H  
ATOM   1535 1HG  GLU A 100      -2.624   8.417  -8.331  1.00  1.600          H  
ATOM   1536 2HG  GLU A 100      -3.618   7.110  -7.723  1.00  1.600          H  
ATOM   1537  N   LEU A 101      -2.922   6.200  -4.083  1.00  0.990          N  
ATOM   1538  CA  LEU A 101      -2.601   4.802  -3.846  1.00  1.120          C  
ATOM   1539  C   LEU A 101      -3.758   4.199  -3.120  1.00  1.050          C  
ATOM   1540  O   LEU A 101      -4.136   3.072  -3.386  1.00  1.130          O  
ATOM   1541  CB  LEU A 101      -1.349   4.551  -2.987  1.00  1.520          C  
ATOM   1542  CG  LEU A 101       0.008   4.408  -3.704  1.00  1.520          C  
ATOM   1543  CD1 LEU A 101       0.478   5.740  -4.265  1.00  1.520          C  
ATOM   1544  CD2 LEU A 101       1.000   3.842  -2.746  1.00  1.520          C  
ATOM   1545  H   LEU A 101      -2.469   6.909  -3.509  1.00  1.190          H  
ATOM   1546  HA  LEU A 101      -2.481   4.287  -4.788  1.00  1.340          H  
ATOM   1547 1HB  LEU A 101      -1.262   5.358  -2.261  1.00  1.820          H  
ATOM   1548 2HB  LEU A 101      -1.508   3.628  -2.437  1.00  1.820          H  
ATOM   1549  HG  LEU A 101      -0.112   3.714  -4.527  1.00  1.820          H  
ATOM   1550 1HD1 LEU A 101       1.432   5.606  -4.779  1.00  1.820          H  
ATOM   1551 2HD1 LEU A 101      -0.252   6.145  -4.961  1.00  1.820          H  
ATOM   1552 3HD1 LEU A 101       0.611   6.412  -3.449  1.00  1.820          H  
ATOM   1553 1HD2 LEU A 101       1.944   3.705  -3.239  1.00  1.820          H  
ATOM   1554 2HD2 LEU A 101       1.116   4.524  -1.904  1.00  1.820          H  
ATOM   1555 3HD2 LEU A 101       0.647   2.884  -2.391  1.00  1.820          H  
ATOM   1556  N   ALA A 102      -4.381   4.950  -2.228  1.00  0.980          N  
ATOM   1557  CA  ALA A 102      -5.513   4.352  -1.525  1.00  0.990          C  
ATOM   1558  C   ALA A 102      -6.577   3.887  -2.537  1.00  0.940          C  
ATOM   1559  O   ALA A 102      -7.113   2.775  -2.433  1.00  1.060          O  
ATOM   1560  CB  ALA A 102      -6.111   5.347  -0.544  1.00  1.380          C  
ATOM   1561  H   ALA A 102      -4.000   5.881  -2.024  1.00  1.180          H  
ATOM   1562  HA  ALA A 102      -5.157   3.478  -0.987  1.00  1.190          H  
ATOM   1563 1HB  ALA A 102      -6.905   4.869  -0.024  1.00  1.660          H  
ATOM   1564 2HB  ALA A 102      -5.368   5.678   0.168  1.00  1.660          H  
ATOM   1565 3HB  ALA A 102      -6.491   6.209  -1.067  1.00  1.660          H  
ATOM   1566  N   LYS A 103      -6.825   4.707  -3.567  1.00  0.840          N  
ATOM   1567  CA  LYS A 103      -7.789   4.335  -4.602  1.00  0.860          C  
ATOM   1568  C   LYS A 103      -7.311   3.106  -5.391  1.00  0.870          C  
ATOM   1569  O   LYS A 103      -8.064   2.143  -5.600  1.00  0.880          O  
ATOM   1570  CB  LYS A 103      -7.995   5.499  -5.584  1.00  1.200          C  
ATOM   1571  CG  LYS A 103      -8.770   6.729  -5.033  1.00  1.200          C  
ATOM   1572  CD  LYS A 103      -9.083   7.778  -6.162  1.00  1.200          C  
ATOM   1573  CE  LYS A 103      -7.805   8.528  -6.577  1.00  1.200          C  
ATOM   1574  NZ  LYS A 103      -8.015   9.607  -7.589  1.00  1.200          N  
ATOM   1575  H   LYS A 103      -6.371   5.626  -3.572  1.00  1.010          H  
ATOM   1576  HA  LYS A 103      -8.735   4.090  -4.122  1.00  1.030          H  
ATOM   1577 1HB  LYS A 103      -7.016   5.838  -5.911  1.00  1.440          H  
ATOM   1578 2HB  LYS A 103      -8.520   5.137  -6.467  1.00  1.440          H  
ATOM   1579 1HG  LYS A 103      -9.704   6.394  -4.582  1.00  1.440          H  
ATOM   1580 2HG  LYS A 103      -8.166   7.207  -4.258  1.00  1.440          H  
ATOM   1581 1HD  LYS A 103      -9.502   7.271  -7.034  1.00  1.440          H  
ATOM   1582 2HD  LYS A 103      -9.813   8.497  -5.794  1.00  1.440          H  
ATOM   1583 1HE  LYS A 103      -7.364   8.969  -5.687  1.00  1.440          H  
ATOM   1584 2HE  LYS A 103      -7.111   7.812  -6.999  1.00  1.440          H  
ATOM   1585 1HZ  LYS A 103      -7.068  10.023  -7.786  1.00  1.440          H  
ATOM   1586 2HZ  LYS A 103      -8.391   9.212  -8.437  1.00  1.440          H  
ATOM   1587 3HZ  LYS A 103      -8.637  10.312  -7.236  1.00  1.440          H  
ATOM   1588  N   ALA A 104      -6.043   3.133  -5.813  1.00  0.910          N  
ATOM   1589  CA  ALA A 104      -5.454   2.051  -6.587  1.00  0.970          C  
ATOM   1590  C   ALA A 104      -5.416   0.729  -5.855  1.00  0.940          C  
ATOM   1591  O   ALA A 104      -5.665  -0.324  -6.452  1.00  0.970          O  
ATOM   1592  CB  ALA A 104      -4.050   2.411  -6.951  1.00  1.330          C  
ATOM   1593  H   ALA A 104      -5.471   3.963  -5.618  1.00  1.090          H  
ATOM   1594  HA  ALA A 104      -6.044   1.923  -7.485  1.00  1.160          H  
ATOM   1595 1HB  ALA A 104      -3.608   1.623  -7.546  1.00  1.600          H  
ATOM   1596 2HB  ALA A 104      -4.057   3.337  -7.501  1.00  1.600          H  
ATOM   1597 3HB  ALA A 104      -3.478   2.533  -6.039  1.00  1.600          H  
ATOM   1598  N   MET A 105      -5.108   0.783  -4.562  1.00  0.930          N  
ATOM   1599  CA  MET A 105      -4.990  -0.409  -3.764  1.00  0.950          C  
ATOM   1600  C   MET A 105      -6.351  -0.994  -3.489  1.00  0.920          C  
ATOM   1601  O   MET A 105      -6.455  -2.202  -3.293  1.00  0.920          O  
ATOM   1602  CB  MET A 105      -4.187  -0.152  -2.502  1.00  1.320          C  
ATOM   1603  CG  MET A 105      -2.702   0.218  -2.752  1.00  1.320          C  
ATOM   1604  SD  MET A 105      -1.754  -1.019  -3.664  1.00  1.320          S  
ATOM   1605  CE  MET A 105      -1.756  -0.335  -5.354  1.00  1.320          C  
ATOM   1606  H   MET A 105      -4.904   1.684  -4.143  1.00  1.120          H  
ATOM   1607  HA  MET A 105      -4.446  -1.147  -4.338  1.00  1.140          H  
ATOM   1608 1HB  MET A 105      -4.646   0.679  -1.954  1.00  1.590          H  
ATOM   1609 2HB  MET A 105      -4.212  -1.030  -1.867  1.00  1.590          H  
ATOM   1610 1HG  MET A 105      -2.651   1.144  -3.308  1.00  1.590          H  
ATOM   1611 2HG  MET A 105      -2.207   0.379  -1.790  1.00  1.590          H  
ATOM   1612 1HE  MET A 105      -1.175  -0.975  -6.011  1.00  1.590          H  
ATOM   1613 2HE  MET A 105      -2.762  -0.272  -5.731  1.00  1.590          H  
ATOM   1614 3HE  MET A 105      -1.313   0.660  -5.349  1.00  1.590          H  
ATOM   1615  N   LEU A 106      -7.404  -0.172  -3.455  1.00  0.930          N  
ATOM   1616  CA  LEU A 106      -8.735  -0.721  -3.268  1.00  0.920          C  
ATOM   1617  C   LEU A 106      -9.098  -1.555  -4.500  1.00  0.910          C  
ATOM   1618  O   LEU A 106      -9.645  -2.659  -4.373  1.00  0.950          O  
ATOM   1619  CB  LEU A 106      -9.766   0.390  -3.016  1.00  1.290          C  
ATOM   1620  CG  LEU A 106     -11.263  -0.056  -2.817  1.00  1.290          C  
ATOM   1621  CD1 LEU A 106     -11.400  -1.024  -1.635  1.00  1.290          C  
ATOM   1622  CD2 LEU A 106     -12.110   1.185  -2.559  1.00  1.290          C  
ATOM   1623  H   LEU A 106      -7.279   0.845  -3.532  1.00  1.120          H  
ATOM   1624  HA  LEU A 106      -8.709  -1.372  -2.402  1.00  1.100          H  
ATOM   1625 1HB  LEU A 106      -9.455   0.947  -2.129  1.00  1.550          H  
ATOM   1626 2HB  LEU A 106      -9.736   1.077  -3.863  1.00  1.550          H  
ATOM   1627  HG  LEU A 106     -11.613  -0.563  -3.717  1.00  1.550          H  
ATOM   1628 1HD1 LEU A 106     -12.447  -1.309  -1.521  1.00  1.550          H  
ATOM   1629 2HD1 LEU A 106     -10.807  -1.916  -1.810  1.00  1.550          H  
ATOM   1630 3HD1 LEU A 106     -11.068  -0.538  -0.740  1.00  1.550          H  
ATOM   1631 1HD2 LEU A 106     -13.146   0.887  -2.436  1.00  1.550          H  
ATOM   1632 2HD2 LEU A 106     -11.759   1.687  -1.654  1.00  1.550          H  
ATOM   1633 3HD2 LEU A 106     -12.024   1.864  -3.407  1.00  1.550          H  
ATOM   1634  N   MET A 107      -8.803  -1.028  -5.698  1.00  0.870          N  
ATOM   1635  CA  MET A 107      -9.086  -1.773  -6.925  1.00  0.890          C  
ATOM   1636  C   MET A 107      -8.271  -3.070  -6.979  1.00  0.860          C  
ATOM   1637  O   MET A 107      -8.794  -4.142  -7.324  1.00  0.890          O  
ATOM   1638  CB  MET A 107      -8.783  -0.904  -8.136  1.00  1.240          C  
ATOM   1639  CG  MET A 107      -9.762   0.246  -8.325  1.00  1.240          C  
ATOM   1640  SD  MET A 107      -9.537   1.138  -9.881  1.00  1.240          S  
ATOM   1641  CE  MET A 107      -8.078   2.096  -9.519  1.00  1.240          C  
ATOM   1642  H   MET A 107      -8.403  -0.081  -5.737  1.00  1.040          H  
ATOM   1643  HA  MET A 107     -10.141  -2.041  -6.931  1.00  1.070          H  
ATOM   1644 1HB  MET A 107      -7.781  -0.491  -8.029  1.00  1.490          H  
ATOM   1645 2HB  MET A 107      -8.788  -1.515  -9.037  1.00  1.490          H  
ATOM   1646 1HG  MET A 107     -10.779  -0.136  -8.287  1.00  1.490          H  
ATOM   1647 2HG  MET A 107      -9.634   0.953  -7.503  1.00  1.490          H  
ATOM   1648 1HE  MET A 107      -7.822   2.702 -10.385  1.00  1.490          H  
ATOM   1649 2HE  MET A 107      -8.266   2.740  -8.658  1.00  1.490          H  
ATOM   1650 3HE  MET A 107      -7.263   1.425  -9.300  1.00  1.490          H  
ATOM   1651  N   ALA A 108      -6.984  -2.974  -6.619  1.00  0.860          N  
ATOM   1652  CA  ALA A 108      -6.120  -4.139  -6.577  1.00  0.890          C  
ATOM   1653  C   ALA A 108      -6.641  -5.144  -5.544  1.00  0.880          C  
ATOM   1654  O   ALA A 108      -6.625  -6.353  -5.794  1.00  0.900          O  
ATOM   1655  CB  ALA A 108      -4.696  -3.705  -6.282  1.00  1.230          C  
ATOM   1656  H   ALA A 108      -6.587  -2.054  -6.403  1.00  1.030          H  
ATOM   1657  HA  ALA A 108      -6.145  -4.625  -7.546  1.00  1.070          H  
ATOM   1658 1HB  ALA A 108      -4.036  -4.557  -6.274  1.00  1.480          H  
ATOM   1659 2HB  ALA A 108      -4.370  -3.001  -7.052  1.00  1.480          H  
ATOM   1660 3HB  ALA A 108      -4.664  -3.218  -5.320  1.00  1.480          H  
ATOM   1661  N   THR A 109      -7.149  -4.647  -4.401  1.00  0.900          N  
ATOM   1662  CA  THR A 109      -7.669  -5.501  -3.339  1.00  0.970          C  
ATOM   1663  C   THR A 109      -8.829  -6.344  -3.849  1.00  0.920          C  
ATOM   1664  O   THR A 109      -8.891  -7.552  -3.584  1.00  0.930          O  
ATOM   1665  CB  THR A 109      -8.106  -4.676  -2.086  1.00  1.330          C  
ATOM   1666  OG1 THR A 109      -6.969  -4.008  -1.518  1.00  1.330          O  
ATOM   1667  CG2 THR A 109      -8.733  -5.565  -1.000  1.00  1.330          C  
ATOM   1668  H   THR A 109      -7.106  -3.644  -4.234  1.00  1.080          H  
ATOM   1669  HA  THR A 109      -6.866  -6.152  -3.038  1.00  1.160          H  
ATOM   1670  HB  THR A 109      -8.833  -3.936  -2.388  1.00  1.600          H  
ATOM   1671  HG1 THR A 109      -6.630  -3.356  -2.153  1.00  1.600          H  
ATOM   1672 1HG2 THR A 109      -9.022  -4.943  -0.152  1.00  1.600          H  
ATOM   1673 2HG2 THR A 109      -9.600  -6.066  -1.389  1.00  1.600          H  
ATOM   1674 3HG2 THR A 109      -8.014  -6.296  -0.668  1.00  1.600          H  
ATOM   1675  N   LEU A 110      -9.752  -5.697  -4.570  1.00  0.940          N  
ATOM   1676  CA  LEU A 110     -10.930  -6.345  -5.139  1.00  1.030          C  
ATOM   1677  C   LEU A 110     -10.593  -7.494  -6.091  1.00  1.010          C  
ATOM   1678  O   LEU A 110     -11.214  -8.556  -6.024  1.00  1.140          O  
ATOM   1679  CB  LEU A 110     -11.808  -5.295  -5.848  1.00  1.410          C  
ATOM   1680  CG  LEU A 110     -13.214  -5.763  -6.417  1.00  1.410          C  
ATOM   1681  CD1 LEU A 110     -14.169  -4.572  -6.376  1.00  1.410          C  
ATOM   1682  CD2 LEU A 110     -13.090  -6.256  -7.890  1.00  1.410          C  
ATOM   1683  H   LEU A 110      -9.640  -4.681  -4.684  1.00  1.130          H  
ATOM   1684  HA  LEU A 110     -11.505  -6.750  -4.324  1.00  1.240          H  
ATOM   1685 1HB  LEU A 110     -11.984  -4.479  -5.147  1.00  1.690          H  
ATOM   1686 2HB  LEU A 110     -11.235  -4.890  -6.683  1.00  1.690          H  
ATOM   1687  HG  LEU A 110     -13.618  -6.562  -5.792  1.00  1.690          H  
ATOM   1688 1HD1 LEU A 110     -15.146  -4.875  -6.755  1.00  1.690          H  
ATOM   1689 2HD1 LEU A 110     -14.273  -4.225  -5.356  1.00  1.690          H  
ATOM   1690 3HD1 LEU A 110     -13.772  -3.768  -6.996  1.00  1.690          H  
ATOM   1691 1HD2 LEU A 110     -14.074  -6.549  -8.254  1.00  1.690          H  
ATOM   1692 2HD2 LEU A 110     -12.697  -5.454  -8.514  1.00  1.690          H  
ATOM   1693 3HD2 LEU A 110     -12.438  -7.105  -7.958  1.00  1.690          H  
ATOM   1694  N   ARG A 111      -9.662  -7.284  -7.025  1.00  0.970          N  
ATOM   1695  CA  ARG A 111      -9.358  -8.341  -7.999  1.00  1.100          C  
ATOM   1696  C   ARG A 111      -8.402  -9.440  -7.525  1.00  1.120          C  
ATOM   1697  O   ARG A 111      -8.532 -10.589  -7.923  1.00  1.290          O  
ATOM   1698  CB  ARG A 111      -8.786  -7.755  -9.268  1.00  1.490          C  
ATOM   1699  CG  ARG A 111      -9.711  -6.890 -10.102  1.00  1.490          C  
ATOM   1700  CD  ARG A 111     -10.796  -7.669 -10.711  1.00  1.490          C  
ATOM   1701  NE  ARG A 111     -11.550  -6.872 -11.643  1.00  1.490          N  
ATOM   1702  CZ  ARG A 111     -12.653  -7.264 -12.295  1.00  1.490          C  
ATOM   1703  NH1 ARG A 111     -13.159  -8.476 -12.115  1.00  1.490          N  
ATOM   1704  NH2 ARG A 111     -13.226  -6.411 -13.124  1.00  1.490          N  
ATOM   1705  H   ARG A 111      -9.206  -6.362  -7.074  1.00  1.160          H  
ATOM   1706  HA  ARG A 111     -10.296  -8.832  -8.241  1.00  1.320          H  
ATOM   1707 1HB  ARG A 111      -7.903  -7.172  -9.014  1.00  1.790          H  
ATOM   1708 2HB  ARG A 111      -8.475  -8.574  -9.904  1.00  1.790          H  
ATOM   1709 1HG  ARG A 111     -10.143  -6.109  -9.480  1.00  1.790          H  
ATOM   1710 2HG  ARG A 111      -9.153  -6.445 -10.918  1.00  1.790          H  
ATOM   1711 1HD  ARG A 111     -10.367  -8.509 -11.238  1.00  1.790          H  
ATOM   1712 2HD  ARG A 111     -11.479  -8.022  -9.951  1.00  1.790          H  
ATOM   1713  HE  ARG A 111     -11.221  -5.925 -11.827  1.00  1.790          H  
ATOM   1714 1HH1 ARG A 111     -12.719  -9.123 -11.480  1.00  1.790          H  
ATOM   1715 2HH1 ARG A 111     -13.991  -8.757 -12.616  1.00  1.790          H  
ATOM   1716 1HH2 ARG A 111     -12.803  -5.471 -13.255  1.00  1.790          H  
ATOM   1717 2HH2 ARG A 111     -14.056  -6.668 -13.634  1.00  1.790          H  
ATOM   1718  N   LEU A 112      -7.472  -9.116  -6.642  1.00  1.080          N  
ATOM   1719  CA  LEU A 112      -6.428 -10.039  -6.184  1.00  1.220          C  
ATOM   1720  C   LEU A 112      -6.818 -10.697  -4.860  1.00  1.260          C  
ATOM   1721  O   LEU A 112      -5.994 -11.193  -4.081  1.00  1.590          O  
ATOM   1722  CB  LEU A 112      -5.167  -9.196  -6.067  1.00  1.650          C  
ATOM   1723  CG  LEU A 112      -4.726  -8.511  -7.421  1.00  1.650          C  
ATOM   1724  CD1 LEU A 112      -3.603  -7.525  -7.159  1.00  1.650          C  
ATOM   1725  CD2 LEU A 112      -4.290  -9.593  -8.411  1.00  1.650          C  
ATOM   1726  H   LEU A 112      -7.409  -8.145  -6.312  1.00  1.300          H  
ATOM   1727  HA  LEU A 112      -6.305 -10.829  -6.918  1.00  1.460          H  
ATOM   1728 1HB  LEU A 112      -5.353  -8.425  -5.336  1.00  1.980          H  
ATOM   1729 2HB  LEU A 112      -4.351  -9.821  -5.718  1.00  1.980          H  
ATOM   1730  HG  LEU A 112      -5.559  -7.944  -7.847  1.00  1.980          H  
ATOM   1731 1HD1 LEU A 112      -3.302  -7.048  -8.089  1.00  1.980          H  
ATOM   1732 2HD1 LEU A 112      -3.967  -6.788  -6.484  1.00  1.980          H  
ATOM   1733 3HD1 LEU A 112      -2.779  -7.993  -6.720  1.00  1.980          H  
ATOM   1734 1HD2 LEU A 112      -3.970  -9.135  -9.323  1.00  1.980          H  
ATOM   1735 2HD2 LEU A 112      -3.480 -10.145  -7.997  1.00  1.980          H  
ATOM   1736 3HD2 LEU A 112      -5.102 -10.271  -8.634  1.00  1.980          H  
ATOM   1737  N   ARG A 113      -8.120 -10.703  -4.643  1.00  1.150          N  
ATOM   1738  CA  ARG A 113      -8.820 -11.167  -3.460  1.00  1.240          C  
ATOM   1739  C   ARG A 113      -8.663 -12.635  -3.117  1.00  1.160          C  
ATOM   1740  O   ARG A 113      -8.935 -13.031  -1.988  1.00  1.360          O  
ATOM   1741  CB  ARG A 113     -10.296 -10.825  -3.594  1.00  1.700          C  
ATOM   1742  CG  ARG A 113     -11.098 -11.400  -4.757  1.00  1.700          C  
ATOM   1743  CD  ARG A 113     -11.792 -12.649  -4.403  1.00  1.700          C  
ATOM   1744  NE  ARG A 113     -12.669 -13.095  -5.477  1.00  1.700          N  
ATOM   1745  CZ  ARG A 113     -13.311 -14.282  -5.518  1.00  1.700          C  
ATOM   1746  NH1 ARG A 113     -13.169 -15.161  -4.542  1.00  1.700          N  
ATOM   1747  NH2 ARG A 113     -14.089 -14.566  -6.549  1.00  1.700          N  
ATOM   1748  H   ARG A 113      -8.679 -10.281  -5.375  1.00  1.380          H  
ATOM   1749  HA  ARG A 113      -8.438 -10.593  -2.622  1.00  1.490          H  
ATOM   1750 1HB  ARG A 113     -10.789 -11.161  -2.712  1.00  2.040          H  
ATOM   1751 2HB  ARG A 113     -10.397  -9.749  -3.659  1.00  2.040          H  
ATOM   1752 1HG  ARG A 113     -11.867 -10.690  -5.037  1.00  2.040          H  
ATOM   1753 2HG  ARG A 113     -10.446 -11.584  -5.608  1.00  2.040          H  
ATOM   1754 1HD  ARG A 113     -11.088 -13.417  -4.197  1.00  2.040          H  
ATOM   1755 2HD  ARG A 113     -12.403 -12.474  -3.515  1.00  2.040          H  
ATOM   1756  HE  ARG A 113     -12.813 -12.454  -6.250  1.00  2.040          H  
ATOM   1757 1HH1 ARG A 113     -12.568 -14.956  -3.753  1.00  2.040          H  
ATOM   1758 2HH1 ARG A 113     -13.655 -16.046  -4.580  1.00  2.040          H  
ATOM   1759 1HH2 ARG A 113     -14.200 -13.896  -7.299  1.00  2.040          H  
ATOM   1760 2HH2 ARG A 113     -14.574 -15.449  -6.589  1.00  2.040          H  
ATOM   1761  N   SER A 114      -8.309 -13.467  -4.087  1.00  1.390          N  
ATOM   1762  CA  SER A 114      -8.133 -14.897  -3.838  1.00  1.880          C  
ATOM   1763  C   SER A 114      -6.666 -15.337  -3.784  1.00  2.030          C  
ATOM   1764  O   SER A 114      -6.394 -16.537  -3.725  1.00  2.360          O  
ATOM   1765  CB  SER A 114      -8.835 -15.745  -4.882  1.00  2.440          C  
ATOM   1766  OG  SER A 114     -10.224 -15.591  -4.847  1.00  2.440          O  
ATOM   1767  H   SER A 114      -8.109 -13.096  -5.003  1.00  1.670          H  
ATOM   1768  HA  SER A 114      -8.581 -15.126  -2.871  1.00  2.260          H  
ATOM   1769 1HB  SER A 114      -8.468 -15.477  -5.838  1.00  2.920          H  
ATOM   1770 2HB  SER A 114      -8.586 -16.793  -4.722  1.00  2.920          H  
ATOM   1771  HG  SER A 114     -10.562 -16.142  -5.557  1.00  2.920          H  
ATOM   1772  N   ILE A 115      -5.700 -14.414  -3.839  1.00  1.910          N  
ATOM   1773  CA  ILE A 115      -4.324 -14.898  -3.853  1.00  2.370          C  
ATOM   1774  C   ILE A 115      -3.739 -14.939  -2.449  1.00  2.470          C  
ATOM   1775  O   ILE A 115      -3.241 -13.923  -1.945  1.00  3.070          O  
ATOM   1776  CB  ILE A 115      -3.445 -14.018  -4.746  1.00  3.130          C  
ATOM   1777  CG1 ILE A 115      -4.043 -14.000  -6.175  1.00  3.130          C  
ATOM   1778  CG2 ILE A 115      -2.018 -14.604  -4.743  1.00  3.130          C  
ATOM   1779  CD1 ILE A 115      -3.442 -12.985  -7.102  1.00  3.130          C  
ATOM   1780  H   ILE A 115      -5.916 -13.410  -3.862  1.00  2.290          H  
ATOM   1781  HA  ILE A 115      -4.312 -15.909  -4.255  1.00  2.840          H  
ATOM   1782  HB  ILE A 115      -3.435 -12.991  -4.374  1.00  3.760          H  
ATOM   1783 1HG1 ILE A 115      -3.941 -14.992  -6.621  1.00  3.760          H  
ATOM   1784 2HG1 ILE A 115      -5.091 -13.763  -6.091  1.00  3.760          H  
ATOM   1785 1HG2 ILE A 115      -1.385 -14.028  -5.374  1.00  3.760          H  
ATOM   1786 2HG2 ILE A 115      -1.604 -14.605  -3.743  1.00  3.760          H  
ATOM   1787 3HG2 ILE A 115      -2.048 -15.630  -5.112  1.00  3.760          H  
ATOM   1788 1HD1 ILE A 115      -3.954 -13.035  -8.063  1.00  3.760          H  
ATOM   1789 2HD1 ILE A 115      -3.577 -12.003  -6.667  1.00  3.760          H  
ATOM   1790 3HD1 ILE A 115      -2.401 -13.176  -7.243  1.00  3.760          H  
ATOM   1791  N   GLU A 116      -3.690 -16.149  -1.884  1.00  2.390          N  
ATOM   1792  CA  GLU A 116      -3.313 -16.394  -0.494  1.00  2.600          C  
ATOM   1793  C   GLU A 116      -1.923 -15.899  -0.170  1.00  2.480          C  
ATOM   1794  O   GLU A 116      -1.662 -15.457   0.949  1.00  2.880          O  
ATOM   1795  CB  GLU A 116      -3.409 -17.886  -0.191  1.00  3.560          C  
ATOM   1796  CG  GLU A 116      -4.838 -18.432  -0.162  1.00  3.560          C  
ATOM   1797  CD  GLU A 116      -4.883 -19.919   0.071  1.00  3.560          C  
ATOM   1798  OE1 GLU A 116      -3.839 -20.524   0.080  1.00  3.560          O  
ATOM   1799  OE2 GLU A 116      -5.955 -20.448   0.237  1.00  3.560          O  
ATOM   1800  H   GLU A 116      -4.027 -16.939  -2.428  1.00  2.870          H  
ATOM   1801  HA  GLU A 116      -4.013 -15.874   0.153  1.00  3.120          H  
ATOM   1802 1HB  GLU A 116      -2.848 -18.445  -0.943  1.00  4.270          H  
ATOM   1803 2HB  GLU A 116      -2.954 -18.091   0.777  1.00  4.270          H  
ATOM   1804 1HG  GLU A 116      -5.392 -17.932   0.633  1.00  4.270          H  
ATOM   1805 2HG  GLU A 116      -5.330 -18.198  -1.108  1.00  4.270          H  
ATOM   1806  N   GLN A 117      -1.036 -15.951  -1.150  1.00  2.240          N  
ATOM   1807  CA  GLN A 117       0.337 -15.509  -0.995  1.00  2.440          C  
ATOM   1808  C   GLN A 117       0.485 -14.038  -0.608  1.00  2.090          C  
ATOM   1809  O   GLN A 117       1.500 -13.666  -0.015  1.00  2.410          O  
ATOM   1810  CB  GLN A 117       1.117 -15.763  -2.290  1.00  3.340          C  
ATOM   1811  CG  GLN A 117       1.337 -17.233  -2.598  1.00  3.340          C  
ATOM   1812  CD  GLN A 117       0.166 -17.915  -3.292  1.00  3.340          C  
ATOM   1813  OE1 GLN A 117      -0.974 -17.414  -3.335  1.00  3.340          O  
ATOM   1814  NE2 GLN A 117       0.448 -19.091  -3.822  1.00  3.340          N  
ATOM   1815  H   GLN A 117      -1.321 -16.355  -2.042  1.00  2.690          H  
ATOM   1816  HA  GLN A 117       0.789 -16.102  -0.203  1.00  2.930          H  
ATOM   1817 1HB  GLN A 117       0.596 -15.306  -3.126  1.00  4.000          H  
ATOM   1818 2HB  GLN A 117       2.092 -15.282  -2.222  1.00  4.000          H  
ATOM   1819 1HG  GLN A 117       2.207 -17.318  -3.248  1.00  4.000          H  
ATOM   1820 2HG  GLN A 117       1.521 -17.756  -1.660  1.00  4.000          H  
ATOM   1821 1HE2 GLN A 117      -0.257 -19.624  -4.277  1.00  4.000          H  
ATOM   1822 2HE2 GLN A 117       1.378 -19.457  -3.758  1.00  4.000          H  
ATOM   1823  N   PHE A 118      -0.493 -13.187  -0.942  1.00  1.660          N  
ATOM   1824  CA  PHE A 118      -0.319 -11.780  -0.624  1.00  1.580          C  
ATOM   1825  C   PHE A 118      -1.360 -11.267   0.364  1.00  1.570          C  
ATOM   1826  O   PHE A 118      -1.136 -10.260   1.043  1.00  2.040          O  
ATOM   1827  CB  PHE A 118      -0.353 -10.968  -1.908  1.00  2.240          C  
ATOM   1828  CG  PHE A 118       0.612 -11.538  -2.930  1.00  2.240          C  
ATOM   1829  CD1 PHE A 118       1.973 -11.655  -2.683  1.00  2.240          C  
ATOM   1830  CD2 PHE A 118       0.134 -11.980  -4.140  1.00  2.240          C  
ATOM   1831  CE1 PHE A 118       2.808 -12.232  -3.625  1.00  2.240          C  
ATOM   1832  CE2 PHE A 118       0.968 -12.544  -5.073  1.00  2.240          C  
ATOM   1833  CZ  PHE A 118       2.297 -12.684  -4.821  1.00  2.240          C  
ATOM   1834  H   PHE A 118      -1.332 -13.515  -1.423  1.00  1.990          H  
ATOM   1835  HA  PHE A 118       0.657 -11.646  -0.160  1.00  1.900          H  
ATOM   1836 1HB  PHE A 118      -1.361 -10.972  -2.326  1.00  2.690          H  
ATOM   1837 2HB  PHE A 118      -0.077  -9.941  -1.694  1.00  2.690          H  
ATOM   1838  HD1 PHE A 118       2.383 -11.313  -1.730  1.00  2.690          H  
ATOM   1839  HD2 PHE A 118      -0.930 -11.884  -4.353  1.00  2.690          H  
ATOM   1840  HE1 PHE A 118       3.872 -12.333  -3.416  1.00  2.690          H  
ATOM   1841  HE2 PHE A 118       0.563 -12.887  -6.008  1.00  2.690          H  
ATOM   1842  HZ  PHE A 118       2.952 -13.146  -5.568  1.00  2.690          H  
ATOM   1843  N   ILE A 119      -2.443 -12.005   0.549  1.00  1.500          N  
ATOM   1844  CA  ILE A 119      -3.514 -11.536   1.416  1.00  1.980          C  
ATOM   1845  C   ILE A 119      -3.111 -11.190   2.862  1.00  1.790          C  
ATOM   1846  O   ILE A 119      -3.607 -10.178   3.377  1.00  1.840          O  
ATOM   1847  CB  ILE A 119      -4.686 -12.529   1.393  1.00  2.580          C  
ATOM   1848  CG1 ILE A 119      -5.290 -12.458  -0.003  1.00  2.580          C  
ATOM   1849  CG2 ILE A 119      -5.727 -12.188   2.499  1.00  2.580          C  
ATOM   1850  CD1 ILE A 119      -6.234 -13.527  -0.367  1.00  2.580          C  
ATOM   1851  H   ILE A 119      -2.574 -12.843  -0.029  1.00  1.800          H  
ATOM   1852  HA  ILE A 119      -3.888 -10.621   0.969  1.00  2.380          H  
ATOM   1853  HB  ILE A 119      -4.314 -13.545   1.529  1.00  3.100          H  
ATOM   1854 1HG1 ILE A 119      -5.790 -11.552  -0.101  1.00  3.100          H  
ATOM   1855 2HG1 ILE A 119      -4.499 -12.451  -0.701  1.00  3.100          H  
ATOM   1856 1HG2 ILE A 119      -6.556 -12.887   2.459  1.00  3.100          H  
ATOM   1857 2HG2 ILE A 119      -5.273 -12.256   3.484  1.00  3.100          H  
ATOM   1858 3HG2 ILE A 119      -6.104 -11.176   2.353  1.00  3.100          H  
ATOM   1859 1HD1 ILE A 119      -6.563 -13.354  -1.370  1.00  3.100          H  
ATOM   1860 2HD1 ILE A 119      -5.757 -14.488  -0.317  1.00  3.100          H  
ATOM   1861 3HD1 ILE A 119      -7.081 -13.516   0.284  1.00  3.100          H  
ATOM   1862  N   PRO A 120      -2.325 -11.999   3.608  1.00  1.820          N  
ATOM   1863  CA  PRO A 120      -1.893 -11.638   4.942  1.00  1.920          C  
ATOM   1864  C   PRO A 120      -0.991 -10.400   4.956  1.00  1.640          C  
ATOM   1865  O   PRO A 120      -0.890  -9.739   5.988  1.00  1.810          O  
ATOM   1866  CB  PRO A 120      -1.176 -12.903   5.433  1.00  2.880          C  
ATOM   1867  CG  PRO A 120      -0.765 -13.639   4.183  1.00  2.880          C  
ATOM   1868  CD  PRO A 120      -1.849 -13.346   3.168  1.00  2.880          C  
ATOM   1869  HA  PRO A 120      -2.787 -11.452   5.555  1.00  2.300          H  
ATOM   1870 1HB  PRO A 120      -0.314 -12.623   6.060  1.00  3.460          H  
ATOM   1871 2HB  PRO A 120      -1.852 -13.493   6.067  1.00  3.460          H  
ATOM   1872 1HG  PRO A 120       0.228 -13.301   3.845  1.00  3.460          H  
ATOM   1873 2HG  PRO A 120      -0.670 -14.718   4.389  1.00  3.460          H  
ATOM   1874 1HD  PRO A 120      -1.329 -13.357   2.234  1.00  3.460          H  
ATOM   1875 2HD  PRO A 120      -2.654 -14.092   3.205  1.00  3.460          H  
ATOM   1876  N   LYS A 121      -0.349 -10.074   3.818  1.00  1.380          N  
ATOM   1877  CA  LYS A 121       0.528  -8.919   3.754  1.00  1.360          C  
ATOM   1878  C   LYS A 121      -0.339  -7.688   3.669  1.00  1.200          C  
ATOM   1879  O   LYS A 121      -0.028  -6.653   4.265  1.00  1.250          O  
ATOM   1880  CB  LYS A 121       1.493  -8.981   2.563  1.00  1.910          C  
ATOM   1881  CG  LYS A 121       2.485  -7.801   2.485  1.00  1.910          C  
ATOM   1882  CD  LYS A 121       3.507  -7.822   3.626  1.00  1.910          C  
ATOM   1883  CE  LYS A 121       4.475  -6.662   3.524  1.00  1.910          C  
ATOM   1884  NZ  LYS A 121       5.446  -6.669   4.644  1.00  1.910          N  
ATOM   1885  H   LYS A 121      -0.475 -10.598   2.955  1.00  1.660          H  
ATOM   1886  HA  LYS A 121       1.098  -8.873   4.680  1.00  1.630          H  
ATOM   1887 1HB  LYS A 121       2.061  -9.910   2.602  1.00  2.290          H  
ATOM   1888 2HB  LYS A 121       0.926  -8.988   1.634  1.00  2.290          H  
ATOM   1889 1HG  LYS A 121       3.010  -7.837   1.531  1.00  2.290          H  
ATOM   1890 2HG  LYS A 121       1.940  -6.868   2.539  1.00  2.290          H  
ATOM   1891 1HD  LYS A 121       3.004  -7.734   4.592  1.00  2.290          H  
ATOM   1892 2HD  LYS A 121       4.062  -8.758   3.610  1.00  2.290          H  
ATOM   1893 1HE  LYS A 121       5.017  -6.703   2.581  1.00  2.290          H  
ATOM   1894 2HE  LYS A 121       3.906  -5.730   3.566  1.00  2.290          H  
ATOM   1895 1HZ  LYS A 121       6.064  -5.840   4.559  1.00  2.290          H  
ATOM   1896 2HZ  LYS A 121       4.949  -6.616   5.526  1.00  2.290          H  
ATOM   1897 3HZ  LYS A 121       5.998  -7.511   4.622  1.00  2.290          H  
ATOM   1898  N   ARG A 122      -1.410  -7.793   2.873  1.00  1.260          N  
ATOM   1899  CA  ARG A 122      -2.319  -6.677   2.694  1.00  1.540          C  
ATOM   1900  C   ARG A 122      -2.882  -6.320   4.069  1.00  1.410          C  
ATOM   1901  O   ARG A 122      -2.904  -5.144   4.439  1.00  1.530          O  
ATOM   1902  CB  ARG A 122      -3.478  -7.045   1.783  1.00  2.040          C  
ATOM   1903  CG  ARG A 122      -3.108  -7.432   0.356  1.00  2.040          C  
ATOM   1904  CD  ARG A 122      -4.298  -7.589  -0.511  1.00  2.040          C  
ATOM   1905  NE  ARG A 122      -5.312  -8.523   0.028  1.00  2.040          N  
ATOM   1906  CZ  ARG A 122      -6.461  -8.831  -0.625  1.00  2.040          C  
ATOM   1907  NH1 ARG A 122      -6.629  -8.350  -1.818  1.00  2.040          N  
ATOM   1908  NH2 ARG A 122      -7.401  -9.586  -0.075  1.00  2.040          N  
ATOM   1909  H   ARG A 122      -1.542  -8.674   2.369  1.00  1.510          H  
ATOM   1910  HA  ARG A 122      -1.780  -5.824   2.288  1.00  1.850          H  
ATOM   1911 1HB  ARG A 122      -4.027  -7.871   2.226  1.00  2.450          H  
ATOM   1912 2HB  ARG A 122      -4.157  -6.198   1.717  1.00  2.450          H  
ATOM   1913 1HG  ARG A 122      -2.474  -6.658  -0.076  1.00  2.450          H  
ATOM   1914 2HG  ARG A 122      -2.574  -8.370   0.359  1.00  2.450          H  
ATOM   1915 1HD  ARG A 122      -4.769  -6.616  -0.672  1.00  2.450          H  
ATOM   1916 2HD  ARG A 122      -3.955  -7.996  -1.453  1.00  2.450          H  
ATOM   1917  HE  ARG A 122      -5.169  -8.893   0.961  1.00  2.450          H  
ATOM   1918 1HH1 ARG A 122      -5.901  -7.792  -2.228  1.00  2.450          H  
ATOM   1919 2HH1 ARG A 122      -7.492  -8.504  -2.362  1.00  2.450          H  
ATOM   1920 1HH2 ARG A 122      -7.278  -9.973   0.851  1.00  2.450          H  
ATOM   1921 2HH2 ARG A 122      -8.246  -9.788  -0.587  1.00  2.450          H  
ATOM   1922  N   LYS A 123      -3.237  -7.345   4.867  1.00  1.390          N  
ATOM   1923  CA  LYS A 123      -3.764  -7.094   6.204  1.00  1.530          C  
ATOM   1924  C   LYS A 123      -2.722  -6.451   7.132  1.00  1.200          C  
ATOM   1925  O   LYS A 123      -3.076  -5.534   7.890  1.00  1.300          O  
ATOM   1926  CB  LYS A 123      -4.355  -8.375   6.803  1.00  2.090          C  
ATOM   1927  CG  LYS A 123      -4.957  -8.240   8.239  1.00  2.090          C  
ATOM   1928  CD  LYS A 123      -6.149  -7.246   8.320  1.00  2.090          C  
ATOM   1929  CE  LYS A 123      -6.835  -7.327   9.685  1.00  2.090          C  
ATOM   1930  NZ  LYS A 123      -7.773  -6.216   9.923  1.00  2.090          N  
ATOM   1931  H   LYS A 123      -3.201  -8.302   4.495  1.00  1.670          H  
ATOM   1932  HA  LYS A 123      -4.574  -6.381   6.105  1.00  1.840          H  
ATOM   1933 1HB  LYS A 123      -5.134  -8.756   6.143  1.00  2.500          H  
ATOM   1934 2HB  LYS A 123      -3.573  -9.137   6.848  1.00  2.500          H  
ATOM   1935 1HG  LYS A 123      -5.296  -9.222   8.580  1.00  2.500          H  
ATOM   1936 2HG  LYS A 123      -4.177  -7.905   8.923  1.00  2.500          H  
ATOM   1937 1HD  LYS A 123      -5.793  -6.224   8.169  1.00  2.500          H  
ATOM   1938 2HD  LYS A 123      -6.878  -7.476   7.550  1.00  2.500          H  
ATOM   1939 1HE  LYS A 123      -7.389  -8.259   9.731  1.00  2.500          H  
ATOM   1940 2HE  LYS A 123      -6.084  -7.321  10.467  1.00  2.500          H  
ATOM   1941 1HZ  LYS A 123      -8.193  -6.344  10.834  1.00  2.500          H  
ATOM   1942 2HZ  LYS A 123      -7.231  -5.359   9.915  1.00  2.500          H  
ATOM   1943 3HZ  LYS A 123      -8.494  -6.199   9.214  1.00  2.500          H  
ATOM   1944  N   GLU A 124      -1.452  -6.901   7.093  1.00  1.090          N  
ATOM   1945  CA  GLU A 124      -0.445  -6.251   7.935  1.00  1.280          C  
ATOM   1946  C   GLU A 124      -0.308  -4.778   7.545  1.00  1.250          C  
ATOM   1947  O   GLU A 124      -0.193  -3.896   8.413  1.00  1.500          O  
ATOM   1948  CB  GLU A 124       0.937  -6.897   7.780  1.00  1.720          C  
ATOM   1949  CG  GLU A 124       1.118  -8.285   8.372  1.00  1.720          C  
ATOM   1950  CD  GLU A 124       2.503  -8.828   8.084  1.00  1.720          C  
ATOM   1951  OE1 GLU A 124       3.251  -8.134   7.422  1.00  1.720          O  
ATOM   1952  OE2 GLU A 124       2.811  -9.913   8.512  1.00  1.720          O  
ATOM   1953  H   GLU A 124      -1.202  -7.715   6.520  1.00  1.310          H  
ATOM   1954  HA  GLU A 124      -0.761  -6.313   8.974  1.00  1.540          H  
ATOM   1955 1HB  GLU A 124       1.167  -6.977   6.714  1.00  2.060          H  
ATOM   1956 2HB  GLU A 124       1.691  -6.246   8.220  1.00  2.060          H  
ATOM   1957 1HG  GLU A 124       0.972  -8.233   9.449  1.00  2.060          H  
ATOM   1958 2HG  GLU A 124       0.371  -8.953   7.963  1.00  2.060          H  
ATOM   1959  N   GLN A 125      -0.341  -4.496   6.238  1.00  1.250          N  
ATOM   1960  CA  GLN A 125      -0.241  -3.117   5.826  1.00  1.680          C  
ATOM   1961  C   GLN A 125      -1.450  -2.319   6.265  1.00  1.630          C  
ATOM   1962  O   GLN A 125      -1.279  -1.189   6.715  1.00  1.830          O  
ATOM   1963  CB  GLN A 125      -0.024  -2.967   4.332  1.00  2.180          C  
ATOM   1964  CG  GLN A 125       0.169  -1.497   3.907  1.00  2.180          C  
ATOM   1965  CD  GLN A 125       1.390  -0.811   4.514  1.00  2.180          C  
ATOM   1966  OE1 GLN A 125       2.518  -1.339   4.490  1.00  2.180          O  
ATOM   1967  NE2 GLN A 125       1.150   0.390   5.033  1.00  2.180          N  
ATOM   1968  H   GLN A 125      -0.384  -5.255   5.549  1.00  1.500          H  
ATOM   1969  HA  GLN A 125       0.628  -2.692   6.320  1.00  2.020          H  
ATOM   1970 1HB  GLN A 125       0.847  -3.546   4.029  1.00  2.620          H  
ATOM   1971 2HB  GLN A 125      -0.889  -3.374   3.804  1.00  2.620          H  
ATOM   1972 1HG  GLN A 125       0.251  -1.414   2.846  1.00  2.620          H  
ATOM   1973 2HG  GLN A 125      -0.701  -0.947   4.205  1.00  2.620          H  
ATOM   1974 1HE2 GLN A 125       1.900   0.998   5.391  1.00  2.620          H  
ATOM   1975 2HE2 GLN A 125       0.213   0.758   4.999  1.00  2.620          H  
ATOM   1976  N   LEU A 126      -2.657  -2.893   6.234  1.00  1.530          N  
ATOM   1977  CA  LEU A 126      -3.784  -2.092   6.677  1.00  1.790          C  
ATOM   1978  C   LEU A 126      -3.630  -1.717   8.143  1.00  1.480          C  
ATOM   1979  O   LEU A 126      -3.918  -0.577   8.511  1.00  1.730          O  
ATOM   1980  CB  LEU A 126      -5.123  -2.801   6.462  1.00  2.400          C  
ATOM   1981  CG  LEU A 126      -5.961  -2.454   5.162  1.00  2.400          C  
ATOM   1982  CD1 LEU A 126      -6.391  -0.972   5.205  1.00  2.400          C  
ATOM   1983  CD2 LEU A 126      -5.162  -2.743   3.903  1.00  2.400          C  
ATOM   1984  H   LEU A 126      -2.782  -3.820   5.814  1.00  1.840          H  
ATOM   1985  HA  LEU A 126      -3.775  -1.180   6.100  1.00  2.150          H  
ATOM   1986 1HB  LEU A 126      -4.928  -3.874   6.442  1.00  2.880          H  
ATOM   1987 2HB  LEU A 126      -5.733  -2.595   7.317  1.00  2.880          H  
ATOM   1988  HG  LEU A 126      -6.861  -3.056   5.160  1.00  2.880          H  
ATOM   1989 1HD1 LEU A 126      -6.996  -0.740   4.344  1.00  2.880          H  
ATOM   1990 2HD1 LEU A 126      -6.955  -0.788   6.102  1.00  2.880          H  
ATOM   1991 3HD1 LEU A 126      -5.536  -0.318   5.198  1.00  2.880          H  
ATOM   1992 1HD2 LEU A 126      -5.769  -2.519   3.036  1.00  2.880          H  
ATOM   1993 2HD2 LEU A 126      -4.258  -2.126   3.881  1.00  2.880          H  
ATOM   1994 3HD2 LEU A 126      -4.878  -3.780   3.871  1.00  2.880          H  
ATOM   1995  N   LYS A 127      -3.112  -2.621   8.988  1.00  1.170          N  
ATOM   1996  CA  LYS A 127      -2.889  -2.229  10.383  1.00  1.220          C  
ATOM   1997  C   LYS A 127      -2.092  -0.922  10.427  1.00  1.130          C  
ATOM   1998  O   LYS A 127      -2.408  -0.001  11.183  1.00  1.310          O  
ATOM   1999  CB  LYS A 127      -2.132  -3.296  11.179  1.00  1.690          C  
ATOM   2000  CG  LYS A 127      -1.848  -2.884  12.641  1.00  1.690          C  
ATOM   2001  CD  LYS A 127      -1.108  -3.973  13.417  1.00  1.690          C  
ATOM   2002  CE  LYS A 127      -0.875  -3.547  14.869  1.00  1.690          C  
ATOM   2003  NZ  LYS A 127       0.170  -2.482  14.989  1.00  1.690          N  
ATOM   2004  H   LYS A 127      -2.929  -3.578   8.657  1.00  1.400          H  
ATOM   2005  HA  LYS A 127      -3.852  -2.062  10.857  1.00  1.460          H  
ATOM   2006 1HB  LYS A 127      -2.706  -4.222  11.181  1.00  2.030          H  
ATOM   2007 2HB  LYS A 127      -1.181  -3.502  10.696  1.00  2.030          H  
ATOM   2008 1HG  LYS A 127      -1.244  -1.979  12.650  1.00  2.030          H  
ATOM   2009 2HG  LYS A 127      -2.795  -2.664  13.145  1.00  2.030          H  
ATOM   2010 1HD  LYS A 127      -1.679  -4.892  13.396  1.00  2.030          H  
ATOM   2011 2HD  LYS A 127      -0.144  -4.155  12.945  1.00  2.030          H  
ATOM   2012 1HE  LYS A 127      -1.805  -3.162  15.264  1.00  2.030          H  
ATOM   2013 2HE  LYS A 127      -0.571  -4.407  15.460  1.00  2.030          H  
ATOM   2014 1HZ  LYS A 127       0.271  -2.220  15.962  1.00  2.030          H  
ATOM   2015 2HZ  LYS A 127       1.052  -2.831  14.640  1.00  2.030          H  
ATOM   2016 3HZ  LYS A 127      -0.100  -1.666  14.451  1.00  2.030          H  
ATOM   2017  N   ARG A 128      -1.031  -0.846   9.628  1.00  1.180          N  
ATOM   2018  CA  ARG A 128      -0.244   0.379   9.572  1.00  1.520          C  
ATOM   2019  C   ARG A 128      -1.051   1.574   9.013  1.00  1.570          C  
ATOM   2020  O   ARG A 128      -1.059   2.669   9.596  1.00  1.720          O  
ATOM   2021  CB  ARG A 128       0.956   0.178   8.661  1.00  1.990          C  
ATOM   2022  CG  ARG A 128       2.040  -0.744   9.148  1.00  1.990          C  
ATOM   2023  CD  ARG A 128       3.019  -0.982   8.053  1.00  1.990          C  
ATOM   2024  NE  ARG A 128       4.124  -1.813   8.458  1.00  1.990          N  
ATOM   2025  CZ  ARG A 128       4.967  -2.460   7.615  1.00  1.990          C  
ATOM   2026  NH1 ARG A 128       4.816  -2.405   6.294  1.00  1.990          N  
ATOM   2027  NH2 ARG A 128       5.966  -3.167   8.123  1.00  1.990          N  
ATOM   2028  H   ARG A 128      -0.779  -1.678   9.076  1.00  1.420          H  
ATOM   2029  HA  ARG A 128       0.093   0.618  10.580  1.00  1.820          H  
ATOM   2030 1HB  ARG A 128       0.632  -0.199   7.717  1.00  2.390          H  
ATOM   2031 2HB  ARG A 128       1.417   1.146   8.471  1.00  2.390          H  
ATOM   2032 1HG  ARG A 128       2.556  -0.304   9.997  1.00  2.390          H  
ATOM   2033 2HG  ARG A 128       1.602  -1.704   9.433  1.00  2.390          H  
ATOM   2034 1HD  ARG A 128       2.504  -1.481   7.242  1.00  2.390          H  
ATOM   2035 2HD  ARG A 128       3.415  -0.031   7.699  1.00  2.390          H  
ATOM   2036  HE  ARG A 128       4.299  -1.903   9.451  1.00  2.390          H  
ATOM   2037 1HH1 ARG A 128       4.042  -1.877   5.849  1.00  2.390          H  
ATOM   2038 2HH1 ARG A 128       5.483  -2.914   5.686  1.00  2.390          H  
ATOM   2039 1HH2 ARG A 128       6.093  -3.217   9.124  1.00  2.390          H  
ATOM   2040 2HH2 ARG A 128       6.608  -3.656   7.508  1.00  2.390          H  
ATOM   2041  N   GLU A 129      -1.793   1.347   7.913  1.00  1.630          N  
ATOM   2042  CA  GLU A 129      -2.526   2.422   7.227  1.00  1.930          C  
ATOM   2043  C   GLU A 129      -3.595   3.062   8.093  1.00  1.530          C  
ATOM   2044  O   GLU A 129      -3.741   4.296   8.121  1.00  1.600          O  
ATOM   2045  CB  GLU A 129      -3.259   1.913   5.982  1.00  2.580          C  
ATOM   2046  CG  GLU A 129      -2.384   1.425   4.878  1.00  2.580          C  
ATOM   2047  CD  GLU A 129      -3.154   0.989   3.654  1.00  2.580          C  
ATOM   2048  OE1 GLU A 129      -4.325   1.245   3.616  1.00  2.580          O  
ATOM   2049  OE2 GLU A 129      -2.581   0.384   2.779  1.00  2.580          O  
ATOM   2050  H   GLU A 129      -1.769   0.408   7.505  1.00  1.960          H  
ATOM   2051  HA  GLU A 129      -1.806   3.174   6.936  1.00  2.320          H  
ATOM   2052 1HB  GLU A 129      -3.930   1.116   6.270  1.00  3.100          H  
ATOM   2053 2HB  GLU A 129      -3.873   2.718   5.577  1.00  3.100          H  
ATOM   2054 1HG  GLU A 129      -1.654   2.160   4.641  1.00  3.100          H  
ATOM   2055 2HG  GLU A 129      -1.867   0.595   5.257  1.00  3.100          H  
ATOM   2056  N   LEU A 130      -4.272   2.239   8.888  1.00  1.310          N  
ATOM   2057  CA  LEU A 130      -5.360   2.727   9.711  1.00  1.410          C  
ATOM   2058  C   LEU A 130      -4.882   3.594  10.863  1.00  1.120          C  
ATOM   2059  O   LEU A 130      -5.694   4.145  11.614  1.00  1.360          O  
ATOM   2060  CB  LEU A 130      -6.290   1.572  10.152  1.00  1.930          C  
ATOM   2061  CG  LEU A 130      -5.745   0.437  11.012  1.00  1.930          C  
ATOM   2062  CD1 LEU A 130      -5.796   0.765  12.513  1.00  1.930          C  
ATOM   2063  CD2 LEU A 130      -6.562  -0.802  10.692  1.00  1.930          C  
ATOM   2064  H   LEU A 130      -4.082   1.233   8.825  1.00  1.570          H  
ATOM   2065  HA  LEU A 130      -5.965   3.360   9.076  1.00  1.690          H  
ATOM   2066 1HB  LEU A 130      -7.124   1.992  10.694  1.00  2.320          H  
ATOM   2067 2HB  LEU A 130      -6.676   1.113   9.246  1.00  2.320          H  
ATOM   2068  HG  LEU A 130      -4.728   0.265  10.762  1.00  2.320          H  
ATOM   2069 1HD1 LEU A 130      -5.402  -0.086  13.062  1.00  2.320          H  
ATOM   2070 2HD1 LEU A 130      -5.198   1.638  12.741  1.00  2.320          H  
ATOM   2071 3HD1 LEU A 130      -6.824   0.949  12.813  1.00  2.320          H  
ATOM   2072 1HD2 LEU A 130      -6.194  -1.648  11.267  1.00  2.320          H  
ATOM   2073 2HD2 LEU A 130      -7.601  -0.610  10.943  1.00  2.320          H  
ATOM   2074 3HD2 LEU A 130      -6.473  -1.022   9.634  1.00  2.320          H  
ATOM   2075  N   ASP A 131      -3.575   3.688  11.060  1.00  0.870          N  
ATOM   2076  CA  ASP A 131      -3.076   4.623  12.030  1.00  1.170          C  
ATOM   2077  C   ASP A 131      -2.543   5.831  11.235  1.00  1.250          C  
ATOM   2078  O   ASP A 131      -3.047   6.953  11.349  1.00  1.570          O  
ATOM   2079  CB  ASP A 131      -1.960   4.007  12.878  1.00  1.520          C  
ATOM   2080  CG  ASP A 131      -1.578   4.857  14.110  1.00  1.520          C  
ATOM   2081  OD1 ASP A 131      -2.323   4.826  15.067  1.00  1.520          O  
ATOM   2082  OD2 ASP A 131      -0.613   5.600  14.063  1.00  1.520          O  
ATOM   2083  H   ASP A 131      -2.915   3.176  10.471  1.00  1.040          H  
ATOM   2084  HA  ASP A 131      -3.886   4.950  12.680  1.00  1.400          H  
ATOM   2085 1HB  ASP A 131      -2.283   3.027  13.221  1.00  1.820          H  
ATOM   2086 2HB  ASP A 131      -1.076   3.854  12.257  1.00  1.820          H  
ATOM   2087  N   LYS A 132      -1.557   5.570  10.362  1.00  1.240          N  
ATOM   2088  CA  LYS A 132      -0.843   6.630   9.639  1.00  1.560          C  
ATOM   2089  C   LYS A 132      -1.662   7.465   8.667  1.00  1.460          C  
ATOM   2090  O   LYS A 132      -1.427   8.671   8.524  1.00  1.740          O  
ATOM   2091  CB  LYS A 132       0.362   6.045   8.899  1.00  2.060          C  
ATOM   2092  CG  LYS A 132       1.489   5.615   9.810  1.00  2.060          C  
ATOM   2093  CD  LYS A 132       2.685   5.063   9.039  1.00  2.060          C  
ATOM   2094  CE  LYS A 132       3.806   4.674  10.011  1.00  2.060          C  
ATOM   2095  NZ  LYS A 132       5.013   4.168   9.316  1.00  2.060          N  
ATOM   2096  H   LYS A 132      -1.265   4.599  10.231  1.00  1.490          H  
ATOM   2097  HA  LYS A 132      -0.459   7.320  10.391  1.00  1.870          H  
ATOM   2098 1HB  LYS A 132       0.044   5.165   8.336  1.00  2.470          H  
ATOM   2099 2HB  LYS A 132       0.747   6.777   8.188  1.00  2.470          H  
ATOM   2100 1HG  LYS A 132       1.809   6.469  10.405  1.00  2.470          H  
ATOM   2101 2HG  LYS A 132       1.117   4.846  10.491  1.00  2.470          H  
ATOM   2102 1HD  LYS A 132       2.381   4.182   8.466  1.00  2.470          H  
ATOM   2103 2HD  LYS A 132       3.058   5.818   8.341  1.00  2.470          H  
ATOM   2104 1HE  LYS A 132       4.081   5.547  10.600  1.00  2.470          H  
ATOM   2105 2HE  LYS A 132       3.435   3.898  10.681  1.00  2.470          H  
ATOM   2106 1HZ  LYS A 132       5.721   3.925  10.000  1.00  2.470          H  
ATOM   2107 2HZ  LYS A 132       4.777   3.351   8.772  1.00  2.470          H  
ATOM   2108 3HZ  LYS A 132       5.375   4.895   8.700  1.00  2.470          H  
ATOM   2109  N   PHE A 133      -2.603   6.839   7.974  1.00  1.600          N  
ATOM   2110  CA  PHE A 133      -3.369   7.565   6.993  1.00  1.730          C  
ATOM   2111  C   PHE A 133      -4.758   7.905   7.523  1.00  1.290          C  
ATOM   2112  O   PHE A 133      -5.374   8.861   7.067  1.00  1.380          O  
ATOM   2113  CB  PHE A 133      -3.261   6.821   5.681  1.00  2.370          C  
ATOM   2114  CG  PHE A 133      -1.812   6.895   5.242  1.00  2.370          C  
ATOM   2115  CD1 PHE A 133      -0.928   5.907   5.607  1.00  2.370          C  
ATOM   2116  CD2 PHE A 133      -1.327   7.958   4.509  1.00  2.370          C  
ATOM   2117  CE1 PHE A 133       0.400   5.955   5.258  1.00  2.370          C  
ATOM   2118  CE2 PHE A 133       0.011   8.019   4.151  1.00  2.370          C  
ATOM   2119  CZ  PHE A 133       0.872   7.010   4.529  1.00  2.370          C  
ATOM   2120  H   PHE A 133      -2.781   5.850   8.115  1.00  1.920          H  
ATOM   2121  HA  PHE A 133      -2.871   8.514   6.814  1.00  2.080          H  
ATOM   2122 1HB  PHE A 133      -3.512   5.774   5.817  1.00  2.840          H  
ATOM   2123 2HB  PHE A 133      -3.900   7.256   4.919  1.00  2.840          H  
ATOM   2124  HD1 PHE A 133      -1.289   5.087   6.183  1.00  2.840          H  
ATOM   2125  HD2 PHE A 133      -2.008   8.751   4.222  1.00  2.840          H  
ATOM   2126  HE1 PHE A 133       1.076   5.155   5.568  1.00  2.840          H  
ATOM   2127  HE2 PHE A 133       0.388   8.856   3.580  1.00  2.840          H  
ATOM   2128  HZ  PHE A 133       1.932   7.053   4.256  1.00  2.840          H  
ATOM   2129  N   ASN A 134      -5.210   7.235   8.590  1.00  1.140          N  
ATOM   2130  CA  ASN A 134      -6.454   7.701   9.228  1.00  1.180          C  
ATOM   2131  C   ASN A 134      -6.197   9.074   9.862  1.00  1.300          C  
ATOM   2132  O   ASN A 134      -7.080   9.927   9.924  1.00  1.540          O  
ATOM   2133  CB  ASN A 134      -7.046   6.748  10.232  1.00  1.640          C  
ATOM   2134  CG  ASN A 134      -7.893   5.625   9.640  1.00  1.640          C  
ATOM   2135  OD1 ASN A 134      -8.471   5.732   8.553  1.00  1.640          O  
ATOM   2136  ND2 ASN A 134      -7.994   4.564  10.363  1.00  1.640          N  
ATOM   2137  H   ASN A 134      -4.708   6.399   8.895  1.00  1.370          H  
ATOM   2138  HA  ASN A 134      -7.201   7.848   8.448  1.00  1.420          H  
ATOM   2139 1HB  ASN A 134      -6.231   6.325  10.802  1.00  1.960          H  
ATOM   2140 2HB  ASN A 134      -7.663   7.307  10.931  1.00  1.960          H  
ATOM   2141 1HD2 ASN A 134      -8.546   3.789  10.064  1.00  1.960          H  
ATOM   2142 2HD2 ASN A 134      -7.445   4.499  11.208  1.00  1.960          H  
ATOM   2143  N   LYS A 135      -4.945   9.355  10.230  1.00  1.470          N  
ATOM   2144  CA  LYS A 135      -4.594  10.677  10.761  1.00  1.800          C  
ATOM   2145  C   LYS A 135      -4.610  11.760   9.654  1.00  1.690          C  
ATOM   2146  O   LYS A 135      -4.391  12.944   9.919  1.00  2.070          O  
ATOM   2147  CB  LYS A 135      -3.244  10.628  11.481  1.00  2.390          C  
ATOM   2148  CG  LYS A 135      -3.284   9.862  12.823  1.00  2.390          C  
ATOM   2149  CD  LYS A 135      -1.903   9.804  13.497  1.00  2.390          C  
ATOM   2150  CE  LYS A 135      -1.985   9.248  14.934  1.00  2.390          C  
ATOM   2151  NZ  LYS A 135      -2.243   7.776  14.990  1.00  2.390          N  
ATOM   2152  H   LYS A 135      -4.245   8.602  10.239  1.00  1.760          H  
ATOM   2153  HA  LYS A 135      -5.350  10.955  11.496  1.00  2.160          H  
ATOM   2154 1HB  LYS A 135      -2.511  10.134  10.835  1.00  2.870          H  
ATOM   2155 2HB  LYS A 135      -2.892  11.640  11.669  1.00  2.870          H  
ATOM   2156 1HG  LYS A 135      -3.973  10.379  13.492  1.00  2.870          H  
ATOM   2157 2HG  LYS A 135      -3.661   8.863  12.664  1.00  2.870          H  
ATOM   2158 1HD  LYS A 135      -1.256   9.146  12.909  1.00  2.870          H  
ATOM   2159 2HD  LYS A 135      -1.466  10.798  13.520  1.00  2.870          H  
ATOM   2160 1HE  LYS A 135      -1.050   9.454  15.454  1.00  2.870          H  
ATOM   2161 2HE  LYS A 135      -2.796   9.759  15.445  1.00  2.870          H  
ATOM   2162 1HZ  LYS A 135      -2.297   7.474  15.946  1.00  2.870          H  
ATOM   2163 2HZ  LYS A 135      -3.106   7.541  14.535  1.00  2.870          H  
ATOM   2164 3HZ  LYS A 135      -1.476   7.230  14.547  1.00  2.870          H  
ATOM   2165  N   ARG A 136      -4.882  11.326   8.418  1.00  1.440          N  
ATOM   2166  CA  ARG A 136      -5.050  12.097   7.205  1.00  1.650          C  
ATOM   2167  C   ARG A 136      -6.425  11.713   6.651  1.00  1.760          C  
ATOM   2168  O   ARG A 136      -6.617  11.627   5.427  1.00  2.370          O  
ATOM   2169  CB  ARG A 136      -3.976  11.784   6.176  1.00  2.230          C  
ATOM   2170  CG  ARG A 136      -2.578  12.193   6.551  1.00  2.230          C  
ATOM   2171  CD  ARG A 136      -1.604  11.710   5.548  1.00  2.230          C  
ATOM   2172  NE  ARG A 136      -0.281  12.255   5.773  1.00  2.230          N  
ATOM   2173  CZ  ARG A 136       0.637  11.808   6.662  1.00  2.230          C  
ATOM   2174  NH1 ARG A 136       0.436  10.763   7.461  1.00  2.230          N  
ATOM   2175  NH2 ARG A 136       1.785  12.444   6.750  1.00  2.230          N  
ATOM   2176  H   ARG A 136      -5.029  10.331   8.283  1.00  1.730          H  
ATOM   2177  HA  ARG A 136      -5.041  13.162   7.440  1.00  1.980          H  
ATOM   2178 1HB  ARG A 136      -3.965  10.717   5.973  1.00  2.670          H  
ATOM   2179 2HB  ARG A 136      -4.221  12.286   5.236  1.00  2.670          H  
ATOM   2180 1HG  ARG A 136      -2.516  13.276   6.612  1.00  2.670          H  
ATOM   2181 2HG  ARG A 136      -2.326  11.755   7.517  1.00  2.670          H  
ATOM   2182 1HD  ARG A 136      -1.543  10.631   5.605  1.00  2.670          H  
ATOM   2183 2HD  ARG A 136      -1.935  12.003   4.551  1.00  2.670          H  
ATOM   2184  HE  ARG A 136      -0.022  13.064   5.217  1.00  2.670          H  
ATOM   2185 1HH1 ARG A 136      -0.435  10.214   7.484  1.00  2.670          H  
ATOM   2186 2HH1 ARG A 136       1.172  10.490   8.104  1.00  2.670          H  
ATOM   2187 1HH2 ARG A 136       1.971  13.253   6.169  1.00  2.670          H  
ATOM   2188 2HH2 ARG A 136       2.490  12.109   7.424  1.00  2.670          H  
ATOM   2189  N   TYR A 137      -7.372  11.484   7.576  1.00  1.660          N  
ATOM   2190  CA  TYR A 137      -8.736  11.075   7.291  1.00  1.950          C  
ATOM   2191  C   TYR A 137      -9.428  11.818   6.172  1.00  1.520          C  
ATOM   2192  O   TYR A 137     -10.130  11.182   5.378  1.00  2.120          O  
ATOM   2193  CB  TYR A 137      -9.607  11.256   8.556  1.00  2.610          C  
ATOM   2194  CG  TYR A 137      -9.869  12.715   8.902  1.00  2.610          C  
ATOM   2195  CD1 TYR A 137     -11.024  13.357   8.452  1.00  2.610          C  
ATOM   2196  CD2 TYR A 137      -8.926  13.426   9.641  1.00  2.610          C  
ATOM   2197  CE1 TYR A 137     -11.224  14.694   8.738  1.00  2.610          C  
ATOM   2198  CE2 TYR A 137      -9.136  14.760   9.922  1.00  2.610          C  
ATOM   2199  CZ  TYR A 137     -10.275  15.392   9.475  1.00  2.610          C  
ATOM   2200  OH  TYR A 137     -10.468  16.727   9.757  1.00  2.610          O  
ATOM   2201  H   TYR A 137      -7.113  11.521   8.562  1.00  1.990          H  
ATOM   2202  HA  TYR A 137      -8.688  10.031   7.019  1.00  2.340          H  
ATOM   2203 1HB  TYR A 137     -10.566  10.783   8.397  1.00  3.140          H  
ATOM   2204 2HB  TYR A 137      -9.167  10.783   9.404  1.00  3.140          H  
ATOM   2205  HD1 TYR A 137     -11.763  12.807   7.865  1.00  3.140          H  
ATOM   2206  HD2 TYR A 137      -8.015  12.934   9.991  1.00  3.140          H  
ATOM   2207  HE1 TYR A 137     -12.120  15.198   8.380  1.00  3.140          H  
ATOM   2208  HE2 TYR A 137      -8.393  15.316  10.493  1.00  3.140          H  
ATOM   2209  HH  TYR A 137     -11.298  17.022   9.375  1.00  3.140          H  
ATOM   2210  N   GLN A 138      -9.151  13.120   6.027  1.00  1.110          N  
ATOM   2211  CA  GLN A 138      -9.778  13.972   5.029  1.00  1.360          C  
ATOM   2212  C   GLN A 138      -9.437  13.549   3.602  1.00  1.460          C  
ATOM   2213  O   GLN A 138     -10.074  13.995   2.647  1.00  2.020          O  
ATOM   2214  CB  GLN A 138      -9.405  15.443   5.278  1.00  1.800          C  
ATOM   2215  CG  GLN A 138      -7.936  15.810   5.049  1.00  1.800          C  
ATOM   2216  CD  GLN A 138      -7.064  15.578   6.275  1.00  1.800          C  
ATOM   2217  OE1 GLN A 138      -7.301  14.665   7.069  1.00  1.800          O  
ATOM   2218  NE2 GLN A 138      -6.045  16.412   6.435  1.00  1.800          N  
ATOM   2219  H   GLN A 138      -8.532  13.563   6.708  1.00  1.330          H  
ATOM   2220  HA  GLN A 138     -10.858  13.884   5.147  1.00  1.630          H  
ATOM   2221 1HB  GLN A 138     -10.012  16.081   4.635  1.00  2.160          H  
ATOM   2222 2HB  GLN A 138      -9.647  15.701   6.307  1.00  2.160          H  
ATOM   2223 1HG  GLN A 138      -7.535  15.230   4.232  1.00  2.160          H  
ATOM   2224 2HG  GLN A 138      -7.887  16.869   4.799  1.00  2.160          H  
ATOM   2225 1HE2 GLN A 138      -5.435  16.310   7.225  1.00  2.160          H  
ATOM   2226 2HE2 GLN A 138      -5.883  17.145   5.772  1.00  2.160          H  
ATOM   2227  N   GLN A 139      -8.408  12.717   3.460  1.00  1.390          N  
ATOM   2228  CA  GLN A 139      -7.999  12.195   2.175  1.00  1.780          C  
ATOM   2229  C   GLN A 139      -8.265  10.697   2.047  1.00  1.520          C  
ATOM   2230  O   GLN A 139      -8.633  10.209   0.975  1.00  1.840          O  
ATOM   2231  CB  GLN A 139      -6.488  12.295   1.990  1.00  2.340          C  
ATOM   2232  CG  GLN A 139      -5.836  13.592   1.928  1.00  2.340          C  
ATOM   2233  CD  GLN A 139      -4.312  13.353   1.761  1.00  2.340          C  
ATOM   2234  OE1 GLN A 139      -3.798  12.221   1.974  1.00  2.340          O  
ATOM   2235  NE2 GLN A 139      -3.595  14.404   1.373  1.00  2.340          N  
ATOM   2236  H   GLN A 139      -7.910  12.411   4.296  1.00  1.670          H  
ATOM   2237  HA  GLN A 139      -8.533  12.720   1.385  1.00  2.140          H  
ATOM   2238 1HB  GLN A 139      -6.014  11.764   2.815  1.00  2.800          H  
ATOM   2239 2HB  GLN A 139      -6.236  11.792   1.100  1.00  2.800          H  
ATOM   2240 1HG  GLN A 139      -6.212  14.155   1.075  1.00  2.800          H  
ATOM   2241 2HG  GLN A 139      -6.009  14.129   2.855  1.00  2.800          H  
ATOM   2242 1HE2 GLN A 139      -2.601  14.327   1.237  1.00  2.800          H  
ATOM   2243 2HE2 GLN A 139      -4.043  15.285   1.210  1.00  2.800          H  
ATOM   2244  N   GLN A 140      -8.002   9.955   3.133  1.00  1.180          N  
ATOM   2245  CA  GLN A 140      -8.007   8.495   3.045  1.00  1.210          C  
ATOM   2246  C   GLN A 140      -8.854   7.620   3.980  1.00  1.150          C  
ATOM   2247  O   GLN A 140      -8.815   6.402   3.812  1.00  1.310          O  
ATOM   2248  CB  GLN A 140      -6.551   8.035   3.155  1.00  1.680          C  
ATOM   2249  CG  GLN A 140      -5.707   8.553   2.005  1.00  1.680          C  
ATOM   2250  CD  GLN A 140      -4.295   8.182   2.048  1.00  1.680          C  
ATOM   2251  OE1 GLN A 140      -3.971   7.009   2.161  1.00  1.680          O  
ATOM   2252  NE2 GLN A 140      -3.410   9.173   1.967  1.00  1.680          N  
ATOM   2253  H   GLN A 140      -7.717  10.427   3.995  1.00  1.420          H  
ATOM   2254  HA  GLN A 140      -8.343   8.253   2.039  1.00  1.450          H  
ATOM   2255 1HB  GLN A 140      -6.123   8.403   4.096  1.00  2.020          H  
ATOM   2256 2HB  GLN A 140      -6.499   6.946   3.167  1.00  2.020          H  
ATOM   2257 1HG  GLN A 140      -6.138   8.183   1.078  1.00  2.020          H  
ATOM   2258 2HG  GLN A 140      -5.723   9.613   2.014  1.00  2.020          H  
ATOM   2259 1HE2 GLN A 140      -2.436   8.948   2.000  1.00  2.020          H  
ATOM   2260 2HE2 GLN A 140      -3.710  10.164   1.896  1.00  2.020          H  
ATOM   2261  N   THR A 141      -9.594   8.140   4.962  1.00  1.120          N  
ATOM   2262  CA  THR A 141     -10.219   7.160   5.868  1.00  1.340          C  
ATOM   2263  C   THR A 141     -11.342   6.361   5.209  1.00  1.040          C  
ATOM   2264  O   THR A 141     -11.581   5.209   5.586  1.00  0.970          O  
ATOM   2265  CB  THR A 141     -10.673   7.762   7.212  1.00  1.790          C  
ATOM   2266  OG1 THR A 141     -10.921   6.708   8.135  1.00  1.790          O  
ATOM   2267  CG2 THR A 141     -11.884   8.534   7.071  1.00  1.790          C  
ATOM   2268  H   THR A 141      -9.709   9.148   5.085  1.00  1.340          H  
ATOM   2269  HA  THR A 141      -9.449   6.443   6.142  1.00  1.610          H  
ATOM   2270  HB  THR A 141      -9.891   8.365   7.604  1.00  2.150          H  
ATOM   2271  HG1 THR A 141     -10.083   6.243   8.316  1.00  2.150          H  
ATOM   2272 1HG2 THR A 141     -12.166   8.926   8.043  1.00  2.150          H  
ATOM   2273 2HG2 THR A 141     -11.730   9.354   6.373  1.00  2.150          H  
ATOM   2274 3HG2 THR A 141     -12.657   7.883   6.716  1.00  2.150          H  
ATOM   2275  N   THR A 142     -12.044   6.943   4.226  1.00  1.050          N  
ATOM   2276  CA  THR A 142     -13.120   6.204   3.588  1.00  1.020          C  
ATOM   2277  C   THR A 142     -12.527   5.052   2.804  1.00  0.860          C  
ATOM   2278  O   THR A 142     -13.057   3.936   2.826  1.00  0.850          O  
ATOM   2279  CB  THR A 142     -13.901   7.093   2.611  1.00  1.440          C  
ATOM   2280  OG1 THR A 142     -12.990   7.612   1.632  1.00  1.440          O  
ATOM   2281  CG2 THR A 142     -14.547   8.219   3.336  1.00  1.440          C  
ATOM   2282  H   THR A 142     -11.827   7.883   3.927  1.00  1.260          H  
ATOM   2283  HA  THR A 142     -13.791   5.811   4.353  1.00  1.220          H  
ATOM   2284  HB  THR A 142     -14.665   6.498   2.111  1.00  1.730          H  
ATOM   2285  HG1 THR A 142     -13.488   8.016   0.910  1.00  1.730          H  
ATOM   2286 1HG2 THR A 142     -15.092   8.846   2.637  1.00  1.730          H  
ATOM   2287 2HG2 THR A 142     -15.230   7.810   4.064  1.00  1.730          H  
ATOM   2288 3HG2 THR A 142     -13.789   8.818   3.831  1.00  1.730          H  
ATOM   2289  N   ALA A 143     -11.391   5.318   2.148  1.00  0.830          N  
ATOM   2290  CA  ALA A 143     -10.681   4.301   1.391  1.00  0.800          C  
ATOM   2291  C   ALA A 143     -10.160   3.207   2.311  1.00  0.740          C  
ATOM   2292  O   ALA A 143     -10.257   2.031   1.971  1.00  0.740          O  
ATOM   2293  CB  ALA A 143      -9.541   4.914   0.621  1.00  1.130          C  
ATOM   2294  H   ALA A 143     -11.060   6.276   2.155  1.00  1.000          H  
ATOM   2295  HA  ALA A 143     -11.380   3.850   0.688  1.00  0.960          H  
ATOM   2296 1HB  ALA A 143      -9.049   4.127   0.045  1.00  1.360          H  
ATOM   2297 2HB  ALA A 143      -9.921   5.678  -0.055  1.00  1.360          H  
ATOM   2298 3HB  ALA A 143      -8.836   5.365   1.321  1.00  1.360          H  
ATOM   2299  N   ILE A 144      -9.649   3.585   3.490  1.00  0.780          N  
ATOM   2300  CA  ILE A 144      -9.138   2.609   4.449  1.00  0.830          C  
ATOM   2301  C   ILE A 144     -10.270   1.707   4.881  1.00  0.750          C  
ATOM   2302  O   ILE A 144     -10.097   0.490   4.946  1.00  0.740          O  
ATOM   2303  CB  ILE A 144      -8.452   3.293   5.651  1.00  1.140          C  
ATOM   2304  CG1 ILE A 144      -7.147   3.970   5.147  1.00  1.140          C  
ATOM   2305  CG2 ILE A 144      -8.160   2.274   6.783  1.00  1.140          C  
ATOM   2306  CD1 ILE A 144      -6.512   4.954   6.101  1.00  1.140          C  
ATOM   2307  H   ILE A 144      -9.572   4.586   3.697  1.00  0.940          H  
ATOM   2308  HA  ILE A 144      -8.387   1.997   3.948  1.00  1.000          H  
ATOM   2309  HB  ILE A 144      -9.105   4.075   6.033  1.00  1.370          H  
ATOM   2310 1HG1 ILE A 144      -6.414   3.184   4.934  1.00  1.370          H  
ATOM   2311 2HG1 ILE A 144      -7.360   4.486   4.220  1.00  1.370          H  
ATOM   2312 1HG2 ILE A 144      -7.694   2.779   7.608  1.00  1.370          H  
ATOM   2313 2HG2 ILE A 144      -9.086   1.823   7.129  1.00  1.370          H  
ATOM   2314 3HG2 ILE A 144      -7.499   1.498   6.412  1.00  1.370          H  
ATOM   2315 1HD1 ILE A 144      -5.642   5.342   5.634  1.00  1.370          H  
ATOM   2316 2HD1 ILE A 144      -7.199   5.768   6.300  1.00  1.370          H  
ATOM   2317 3HD1 ILE A 144      -6.240   4.480   7.027  1.00  1.370          H  
ATOM   2318  N   GLY A 145     -11.422   2.303   5.195  1.00  0.760          N  
ATOM   2319  CA  GLY A 145     -12.602   1.555   5.571  1.00  0.780          C  
ATOM   2320  C   GLY A 145     -12.950   0.555   4.471  1.00  0.710          C  
ATOM   2321  O   GLY A 145     -13.105  -0.640   4.737  1.00  0.720          O  
ATOM   2322  H   GLY A 145     -11.477   3.326   5.176  1.00  0.910          H  
ATOM   2323 1HA  GLY A 145     -12.428   1.038   6.513  1.00  0.940          H  
ATOM   2324 2HA  GLY A 145     -13.426   2.248   5.724  1.00  0.940          H  
ATOM   2325  N   LYS A 146     -13.082   1.022   3.226  1.00  0.670          N  
ATOM   2326  CA  LYS A 146     -13.432   0.126   2.127  1.00  0.680          C  
ATOM   2327  C   LYS A 146     -12.416  -1.007   1.952  1.00  0.630          C  
ATOM   2328  O   LYS A 146     -12.812  -2.153   1.720  1.00  0.660          O  
ATOM   2329  CB  LYS A 146     -13.590   0.915   0.833  1.00  0.950          C  
ATOM   2330  CG  LYS A 146     -14.836   1.798   0.804  1.00  0.950          C  
ATOM   2331  CD  LYS A 146     -14.944   2.593  -0.488  1.00  0.950          C  
ATOM   2332  CE  LYS A 146     -16.179   3.489  -0.487  1.00  0.950          C  
ATOM   2333  NZ  LYS A 146     -16.290   4.294  -1.739  1.00  0.950          N  
ATOM   2334  H   LYS A 146     -12.947   2.024   3.051  1.00  0.800          H  
ATOM   2335  HA  LYS A 146     -14.393  -0.329   2.355  1.00  0.820          H  
ATOM   2336 1HB  LYS A 146     -12.713   1.550   0.691  1.00  1.140          H  
ATOM   2337 2HB  LYS A 146     -13.643   0.228  -0.003  1.00  1.140          H  
ATOM   2338 1HG  LYS A 146     -15.721   1.170   0.914  1.00  1.140          H  
ATOM   2339 2HG  LYS A 146     -14.804   2.487   1.644  1.00  1.140          H  
ATOM   2340 1HD  LYS A 146     -14.052   3.211  -0.610  1.00  1.140          H  
ATOM   2341 2HD  LYS A 146     -15.014   1.910  -1.330  1.00  1.140          H  
ATOM   2342 1HE  LYS A 146     -17.068   2.868  -0.387  1.00  1.140          H  
ATOM   2343 2HE  LYS A 146     -16.124   4.168   0.367  1.00  1.140          H  
ATOM   2344 1HZ  LYS A 146     -17.119   4.871  -1.697  1.00  1.140          H  
ATOM   2345 2HZ  LYS A 146     -15.475   4.884  -1.836  1.00  1.140          H  
ATOM   2346 3HZ  LYS A 146     -16.353   3.676  -2.536  1.00  1.140          H  
ATOM   2347  N   MET A 147     -11.121  -0.704   2.085  1.00  0.610          N  
ATOM   2348  CA  MET A 147     -10.074  -1.713   1.978  1.00  0.610          C  
ATOM   2349  C   MET A 147     -10.235  -2.767   3.084  1.00  0.600          C  
ATOM   2350  O   MET A 147     -10.172  -3.969   2.805  1.00  0.620          O  
ATOM   2351  CB  MET A 147      -8.720  -1.004   1.995  1.00  0.850          C  
ATOM   2352  CG  MET A 147      -8.453  -0.187   0.701  1.00  0.850          C  
ATOM   2353  SD  MET A 147      -7.051   0.983   0.768  1.00  0.850          S  
ATOM   2354  CE  MET A 147      -5.623  -0.055   0.836  1.00  0.850          C  
ATOM   2355  H   MET A 147     -10.853   0.274   2.233  1.00  0.730          H  
ATOM   2356  HA  MET A 147     -10.181  -2.221   1.023  1.00  0.730          H  
ATOM   2357 1HB  MET A 147      -8.696  -0.311   2.830  1.00  1.020          H  
ATOM   2358 2HB  MET A 147      -7.926  -1.731   2.132  1.00  1.020          H  
ATOM   2359 1HG  MET A 147      -8.259  -0.891  -0.105  1.00  1.020          H  
ATOM   2360 2HG  MET A 147      -9.338   0.371   0.440  1.00  1.020          H  
ATOM   2361 1HE  MET A 147      -4.718   0.566   0.859  1.00  1.020          H  
ATOM   2362 2HE  MET A 147      -5.655  -0.649   1.736  1.00  1.020          H  
ATOM   2363 3HE  MET A 147      -5.605  -0.704  -0.027  1.00  1.020          H  
ATOM   2364  N   LEU A 148     -10.496  -2.325   4.325  1.00  0.630          N  
ATOM   2365  CA  LEU A 148     -10.716  -3.234   5.447  1.00  0.670          C  
ATOM   2366  C   LEU A 148     -11.972  -4.084   5.257  1.00  0.640          C  
ATOM   2367  O   LEU A 148     -11.969  -5.279   5.596  1.00  0.680          O  
ATOM   2368  CB  LEU A 148     -10.824  -2.435   6.744  1.00  0.920          C  
ATOM   2369  CG  LEU A 148      -9.552  -1.779   7.265  1.00  0.920          C  
ATOM   2370  CD1 LEU A 148      -9.881  -0.814   8.378  1.00  0.920          C  
ATOM   2371  CD2 LEU A 148      -8.628  -2.832   7.812  1.00  0.920          C  
ATOM   2372  H   LEU A 148     -10.500  -1.312   4.499  1.00  0.760          H  
ATOM   2373  HA  LEU A 148      -9.871  -3.910   5.498  1.00  0.800          H  
ATOM   2374 1HB  LEU A 148     -11.529  -1.639   6.563  1.00  1.110          H  
ATOM   2375 2HB  LEU A 148     -11.212  -3.082   7.518  1.00  1.110          H  
ATOM   2376  HG  LEU A 148      -9.084  -1.233   6.465  1.00  1.110          H  
ATOM   2377 1HD1 LEU A 148      -8.966  -0.344   8.736  1.00  1.110          H  
ATOM   2378 2HD1 LEU A 148     -10.557  -0.047   8.000  1.00  1.110          H  
ATOM   2379 3HD1 LEU A 148     -10.346  -1.344   9.188  1.00  1.110          H  
ATOM   2380 1HD2 LEU A 148      -7.747  -2.347   8.187  1.00  1.110          H  
ATOM   2381 2HD2 LEU A 148      -9.123  -3.361   8.626  1.00  1.110          H  
ATOM   2382 3HD2 LEU A 148      -8.348  -3.536   7.046  1.00  1.110          H  
ATOM   2383  N   ASN A 149     -13.038  -3.493   4.685  1.00  0.620          N  
ATOM   2384  CA  ASN A 149     -14.266  -4.245   4.441  1.00  0.650          C  
ATOM   2385  C   ASN A 149     -13.991  -5.350   3.458  1.00  0.680          C  
ATOM   2386  O   ASN A 149     -14.381  -6.495   3.693  1.00  0.760          O  
ATOM   2387  CB  ASN A 149     -15.372  -3.371   3.855  1.00  0.900          C  
ATOM   2388  CG  ASN A 149     -16.128  -2.478   4.801  1.00  0.900          C  
ATOM   2389  OD1 ASN A 149     -17.084  -2.959   5.401  1.00  0.900          O  
ATOM   2390  ND2 ASN A 149     -15.753  -1.233   4.927  1.00  0.900          N  
ATOM   2391  H   ASN A 149     -12.993  -2.490   4.481  1.00  0.740          H  
ATOM   2392  HA  ASN A 149     -14.608  -4.706   5.365  1.00  0.780          H  
ATOM   2393 1HB  ASN A 149     -14.938  -2.741   3.084  1.00  1.080          H  
ATOM   2394 2HB  ASN A 149     -16.094  -4.019   3.358  1.00  1.080          H  
ATOM   2395 1HD2 ASN A 149     -16.262  -0.597   5.529  1.00  1.080          H  
ATOM   2396 2HD2 ASN A 149     -14.948  -0.894   4.427  1.00  1.080          H  
ATOM   2397  N   ARG A 150     -13.249  -5.032   2.396  1.00  0.660          N  
ATOM   2398  CA  ARG A 150     -12.921  -6.019   1.392  1.00  0.730          C  
ATOM   2399  C   ARG A 150     -12.101  -7.151   1.986  1.00  0.740          C  
ATOM   2400  O   ARG A 150     -12.435  -8.321   1.807  1.00  0.870          O  
ATOM   2401  CB  ARG A 150     -12.116  -5.356   0.291  1.00  0.990          C  
ATOM   2402  CG  ARG A 150     -12.827  -4.339  -0.579  1.00  0.990          C  
ATOM   2403  CD  ARG A 150     -13.600  -4.918  -1.679  1.00  0.990          C  
ATOM   2404  NE  ARG A 150     -14.212  -3.868  -2.491  1.00  0.990          N  
ATOM   2405  CZ  ARG A 150     -15.480  -3.405  -2.386  1.00  0.990          C  
ATOM   2406  NH1 ARG A 150     -16.328  -3.909  -1.505  1.00  0.990          N  
ATOM   2407  NH2 ARG A 150     -15.875  -2.427  -3.188  1.00  0.990          N  
ATOM   2408  H   ARG A 150     -12.961  -4.057   2.259  1.00  0.790          H  
ATOM   2409  HA  ARG A 150     -13.845  -6.425   0.985  1.00  0.880          H  
ATOM   2410 1HB  ARG A 150     -11.292  -4.824   0.744  1.00  1.190          H  
ATOM   2411 2HB  ARG A 150     -11.696  -6.091  -0.331  1.00  1.190          H  
ATOM   2412 1HG  ARG A 150     -13.514  -3.763   0.026  1.00  1.190          H  
ATOM   2413 2HG  ARG A 150     -12.088  -3.689  -1.005  1.00  1.190          H  
ATOM   2414 1HD  ARG A 150     -12.917  -5.463  -2.320  1.00  1.190          H  
ATOM   2415 2HD  ARG A 150     -14.368  -5.591  -1.311  1.00  1.190          H  
ATOM   2416  HE  ARG A 150     -13.615  -3.416  -3.173  1.00  1.190          H  
ATOM   2417 1HH1 ARG A 150     -16.044  -4.653  -0.884  1.00  1.190          H  
ATOM   2418 2HH1 ARG A 150     -17.270  -3.547  -1.448  1.00  1.190          H  
ATOM   2419 1HH2 ARG A 150     -15.233  -2.039  -3.866  1.00  1.190          H  
ATOM   2420 2HH2 ARG A 150     -16.817  -2.069  -3.126  1.00  1.190          H  
ATOM   2421  N   LEU A 151     -11.095  -6.832   2.807  1.00  0.700          N  
ATOM   2422  CA  LEU A 151     -10.282  -7.909   3.352  1.00  0.810          C  
ATOM   2423  C   LEU A 151     -11.111  -8.832   4.234  1.00  0.820          C  
ATOM   2424  O   LEU A 151     -10.990 -10.064   4.147  1.00  0.940          O  
ATOM   2425  CB  LEU A 151      -9.152  -7.357   4.245  1.00  1.090          C  
ATOM   2426  CG  LEU A 151      -8.019  -6.528   3.610  1.00  1.090          C  
ATOM   2427  CD1 LEU A 151      -7.128  -6.026   4.731  1.00  1.090          C  
ATOM   2428  CD2 LEU A 151      -7.238  -7.335   2.633  1.00  1.090          C  
ATOM   2429  H   LEU A 151     -10.849  -5.848   2.965  1.00  0.840          H  
ATOM   2430  HA  LEU A 151      -9.880  -8.495   2.531  1.00  0.970          H  
ATOM   2431 1HB  LEU A 151      -9.617  -6.722   5.001  1.00  1.310          H  
ATOM   2432 2HB  LEU A 151      -8.689  -8.188   4.752  1.00  1.310          H  
ATOM   2433  HG  LEU A 151      -8.437  -5.669   3.098  1.00  1.310          H  
ATOM   2434 1HD1 LEU A 151      -6.331  -5.433   4.319  1.00  1.310          H  
ATOM   2435 2HD1 LEU A 151      -7.708  -5.426   5.424  1.00  1.310          H  
ATOM   2436 3HD1 LEU A 151      -6.712  -6.878   5.247  1.00  1.310          H  
ATOM   2437 1HD2 LEU A 151      -6.454  -6.714   2.215  1.00  1.310          H  
ATOM   2438 2HD2 LEU A 151      -6.798  -8.200   3.131  1.00  1.310          H  
ATOM   2439 3HD2 LEU A 151      -7.890  -7.660   1.840  1.00  1.310          H  
ATOM   2440  N   THR A 152     -11.990  -8.224   5.048  1.00  0.760          N  
ATOM   2441  CA  THR A 152     -12.830  -8.935   6.004  1.00  0.830          C  
ATOM   2442  C   THR A 152     -13.808  -9.866   5.296  1.00  0.910          C  
ATOM   2443  O   THR A 152     -13.962 -11.022   5.694  1.00  1.060          O  
ATOM   2444  CB  THR A 152     -13.608  -7.928   6.897  1.00  1.130          C  
ATOM   2445  OG1 THR A 152     -12.669  -7.093   7.603  1.00  1.130          O  
ATOM   2446  CG2 THR A 152     -14.471  -8.680   7.949  1.00  1.130          C  
ATOM   2447  H   THR A 152     -12.030  -7.202   5.052  1.00  0.910          H  
ATOM   2448  HA  THR A 152     -12.192  -9.539   6.643  1.00  1.000          H  
ATOM   2449  HB  THR A 152     -14.250  -7.302   6.272  1.00  1.360          H  
ATOM   2450  HG1 THR A 152     -12.266  -6.458   6.964  1.00  1.360          H  
ATOM   2451 1HG2 THR A 152     -14.995  -7.953   8.567  1.00  1.360          H  
ATOM   2452 2HG2 THR A 152     -15.203  -9.318   7.450  1.00  1.360          H  
ATOM   2453 3HG2 THR A 152     -13.828  -9.295   8.578  1.00  1.360          H  
ATOM   2454  N   ASP A 153     -14.465  -9.364   4.242  1.00  0.890          N  
ATOM   2455  CA  ASP A 153     -15.440 -10.142   3.487  1.00  1.000          C  
ATOM   2456  C   ASP A 153     -14.812 -11.223   2.615  1.00  1.060          C  
ATOM   2457  O   ASP A 153     -15.385 -12.301   2.448  1.00  1.240          O  
ATOM   2458  CB  ASP A 153     -16.261  -9.239   2.559  1.00  1.360          C  
ATOM   2459  CG  ASP A 153     -17.274  -8.318   3.251  1.00  1.360          C  
ATOM   2460  OD1 ASP A 153     -17.587  -8.517   4.406  1.00  1.360          O  
ATOM   2461  OD2 ASP A 153     -17.750  -7.428   2.586  1.00  1.360          O  
ATOM   2462  H   ASP A 153     -14.316  -8.383   3.989  1.00  1.070          H  
ATOM   2463  HA  ASP A 153     -16.112 -10.623   4.198  1.00  1.200          H  
ATOM   2464 1HB  ASP A 153     -15.563  -8.610   1.995  1.00  1.630          H  
ATOM   2465 2HB  ASP A 153     -16.788  -9.857   1.836  1.00  1.630          H  
ATOM   2466  N   PHE A 154     -13.641 -10.953   2.044  1.00  0.990          N  
ATOM   2467  CA  PHE A 154     -13.023 -11.917   1.151  1.00  1.070          C  
ATOM   2468  C   PHE A 154     -12.449 -13.130   1.862  1.00  1.110          C  
ATOM   2469  O   PHE A 154     -12.738 -14.258   1.457  1.00  1.240          O  
ATOM   2470  CB  PHE A 154     -11.908 -11.238   0.361  1.00  1.470          C  
ATOM   2471  CG  PHE A 154     -12.363 -10.227  -0.680  1.00  1.470          C  
ATOM   2472  CD1 PHE A 154     -13.572 -10.348  -1.381  1.00  1.470          C  
ATOM   2473  CD2 PHE A 154     -11.554  -9.139  -0.970  1.00  1.470          C  
ATOM   2474  CE1 PHE A 154     -13.930  -9.424  -2.320  1.00  1.470          C  
ATOM   2475  CE2 PHE A 154     -11.930  -8.232  -1.913  1.00  1.470          C  
ATOM   2476  CZ  PHE A 154     -13.120  -8.374  -2.587  1.00  1.470          C  
ATOM   2477  H   PHE A 154     -13.205 -10.034   2.169  1.00  1.190          H  
ATOM   2478  HA  PHE A 154     -13.784 -12.293   0.479  1.00  1.280          H  
ATOM   2479 1HB  PHE A 154     -11.256 -10.718   1.063  1.00  1.760          H  
ATOM   2480 2HB  PHE A 154     -11.301 -12.000  -0.138  1.00  1.760          H  
ATOM   2481  HD1 PHE A 154     -14.243 -11.174  -1.204  1.00  1.760          H  
ATOM   2482  HD2 PHE A 154     -10.609  -9.019  -0.444  1.00  1.760          H  
ATOM   2483  HE1 PHE A 154     -14.868  -9.537  -2.862  1.00  1.760          H  
ATOM   2484  HE2 PHE A 154     -11.279  -7.401  -2.140  1.00  1.760          H  
ATOM   2485  HZ  PHE A 154     -13.415  -7.655  -3.343  1.00  1.760          H  
ATOM   2486  N   GLU A 155     -11.639 -12.918   2.899  1.00  1.040          N  
ATOM   2487  CA  GLU A 155     -11.066 -14.044   3.624  1.00  1.110          C  
ATOM   2488  C   GLU A 155     -11.224 -13.862   5.120  1.00  1.020          C  
ATOM   2489  O   GLU A 155     -10.429 -13.137   5.713  1.00  1.030          O  
ATOM   2490  CB  GLU A 155      -9.581 -14.251   3.313  1.00  1.530          C  
ATOM   2491  CG  GLU A 155      -9.270 -14.762   1.917  1.00  1.530          C  
ATOM   2492  CD  GLU A 155      -9.679 -16.216   1.702  1.00  1.530          C  
ATOM   2493  OE1 GLU A 155      -9.908 -16.897   2.671  1.00  1.530          O  
ATOM   2494  OE2 GLU A 155      -9.715 -16.647   0.580  1.00  1.530          O  
ATOM   2495  H   GLU A 155     -11.434 -11.957   3.196  1.00  1.250          H  
ATOM   2496  HA  GLU A 155     -11.566 -14.944   3.291  1.00  1.330          H  
ATOM   2497 1HB  GLU A 155      -9.055 -13.304   3.434  1.00  1.830          H  
ATOM   2498 2HB  GLU A 155      -9.156 -14.951   4.031  1.00  1.830          H  
ATOM   2499 1HG  GLU A 155      -9.748 -14.131   1.168  1.00  1.830          H  
ATOM   2500 2HG  GLU A 155      -8.202 -14.696   1.783  1.00  1.830          H  
ATOM   2501  N   PRO A 156     -12.153 -14.579   5.793  1.00  1.020          N  
ATOM   2502  CA  PRO A 156     -12.436 -14.478   7.221  1.00  1.020          C  
ATOM   2503  C   PRO A 156     -11.161 -14.536   8.055  1.00  1.060          C  
ATOM   2504  O   PRO A 156     -11.033 -13.815   9.049  1.00  1.050          O  
ATOM   2505  CB  PRO A 156     -13.318 -15.708   7.459  1.00  1.530          C  
ATOM   2506  CG  PRO A 156     -14.039 -15.906   6.137  1.00  1.530          C  
ATOM   2507  CD  PRO A 156     -13.019 -15.551   5.077  1.00  1.530          C  
ATOM   2508  HA  PRO A 156     -12.994 -13.546   7.416  1.00  1.220          H  
ATOM   2509 1HB  PRO A 156     -12.703 -16.572   7.772  1.00  1.840          H  
ATOM   2510 2HB  PRO A 156     -14.020 -15.506   8.293  1.00  1.840          H  
ATOM   2511 1HG  PRO A 156     -14.415 -16.937   6.059  1.00  1.840          H  
ATOM   2512 2HG  PRO A 156     -14.927 -15.240   6.106  1.00  1.840          H  
ATOM   2513 1HD  PRO A 156     -12.447 -16.444   4.758  1.00  1.840          H  
ATOM   2514 2HD  PRO A 156     -13.550 -15.060   4.233  1.00  1.840          H  
ATOM   2515  N   GLU A 157     -10.169 -15.304   7.572  1.00  1.160          N  
ATOM   2516  CA  GLU A 157      -8.887 -15.486   8.231  1.00  1.260          C  
ATOM   2517  C   GLU A 157      -8.167 -14.185   8.593  1.00  1.180          C  
ATOM   2518  O   GLU A 157      -7.490 -14.122   9.620  1.00  1.260          O  
ATOM   2519  CB  GLU A 157      -7.973 -16.348   7.364  1.00  1.720          C  
ATOM   2520  CG  GLU A 157      -8.437 -17.808   7.244  1.00  1.720          C  
ATOM   2521  CD  GLU A 157      -7.464 -18.694   6.496  1.00  1.720          C  
ATOM   2522  OE1 GLU A 157      -6.381 -18.225   6.177  1.00  1.720          O  
ATOM   2523  OE2 GLU A 157      -7.767 -19.839   6.287  1.00  1.720          O  
ATOM   2524  H   GLU A 157     -10.328 -15.864   6.745  1.00  1.390          H  
ATOM   2525  HA  GLU A 157      -9.061 -16.037   9.142  1.00  1.510          H  
ATOM   2526 1HB  GLU A 157      -7.930 -15.925   6.359  1.00  2.070          H  
ATOM   2527 2HB  GLU A 157      -6.969 -16.336   7.769  1.00  2.070          H  
ATOM   2528 1HG  GLU A 157      -8.589 -18.211   8.244  1.00  2.070          H  
ATOM   2529 2HG  GLU A 157      -9.398 -17.826   6.731  1.00  2.070          H  
ATOM   2530  N   VAL A 158      -8.377 -13.095   7.836  1.00  1.080          N  
ATOM   2531  CA  VAL A 158      -7.658 -11.862   8.167  1.00  1.130          C  
ATOM   2532  C   VAL A 158      -8.033 -11.381   9.575  1.00  1.080          C  
ATOM   2533  O   VAL A 158      -7.235 -10.728  10.244  1.00  1.200          O  
ATOM   2534  CB  VAL A 158      -7.942 -10.712   7.149  1.00  1.560          C  
ATOM   2535  CG1 VAL A 158      -7.506 -11.131   5.736  1.00  1.560          C  
ATOM   2536  CG2 VAL A 158      -9.431 -10.282   7.178  1.00  1.560          C  
ATOM   2537  H   VAL A 158      -8.993 -13.139   7.015  1.00  1.300          H  
ATOM   2538  HA  VAL A 158      -6.589 -12.074   8.148  1.00  1.360          H  
ATOM   2539  HB  VAL A 158      -7.338  -9.865   7.418  1.00  1.870          H  
ATOM   2540 1HG1 VAL A 158      -7.669 -10.311   5.042  1.00  1.870          H  
ATOM   2541 2HG1 VAL A 158      -6.449 -11.388   5.746  1.00  1.870          H  
ATOM   2542 3HG1 VAL A 158      -8.088 -11.993   5.413  1.00  1.870          H  
ATOM   2543 1HG2 VAL A 158      -9.571  -9.478   6.485  1.00  1.870          H  
ATOM   2544 2HG2 VAL A 158     -10.069 -11.105   6.898  1.00  1.870          H  
ATOM   2545 3HG2 VAL A 158      -9.712  -9.934   8.159  1.00  1.870          H  
ATOM   2546  N   LEU A 159      -9.248 -11.724  10.017  1.00  1.000          N  
ATOM   2547  CA  LEU A 159      -9.769 -11.381  11.319  1.00  1.050          C  
ATOM   2548  C   LEU A 159      -9.625 -12.572  12.277  1.00  1.040          C  
ATOM   2549  O   LEU A 159      -9.164 -12.417  13.404  1.00  1.050          O  
ATOM   2550  CB  LEU A 159     -11.244 -10.975  11.159  1.00  1.450          C  
ATOM   2551  CG  LEU A 159     -12.046 -10.539  12.408  1.00  1.450          C  
ATOM   2552  CD1 LEU A 159     -11.445  -9.264  13.039  1.00  1.450          C  
ATOM   2553  CD2 LEU A 159     -13.484 -10.313  11.964  1.00  1.450          C  
ATOM   2554  H   LEU A 159      -9.848 -12.282   9.412  1.00  1.200          H  
ATOM   2555  HA  LEU A 159      -9.197 -10.545  11.708  1.00  1.260          H  
ATOM   2556 1HB  LEU A 159     -11.289 -10.160  10.442  1.00  1.740          H  
ATOM   2557 2HB  LEU A 159     -11.772 -11.829  10.722  1.00  1.740          H  
ATOM   2558  HG  LEU A 159     -12.024 -11.332  13.159  1.00  1.740          H  
ATOM   2559 1HD1 LEU A 159     -12.035  -8.979  13.911  1.00  1.740          H  
ATOM   2560 2HD1 LEU A 159     -10.424  -9.457  13.353  1.00  1.740          H  
ATOM   2561 3HD1 LEU A 159     -11.458  -8.453  12.311  1.00  1.740          H  
ATOM   2562 1HD2 LEU A 159     -14.092 -10.030  12.807  1.00  1.740          H  
ATOM   2563 2HD2 LEU A 159     -13.515  -9.528  11.211  1.00  1.740          H  
ATOM   2564 3HD2 LEU A 159     -13.866 -11.238  11.545  1.00  1.740          H  
ATOM   2565  N   ASP A 160      -9.984 -13.780  11.824  1.00  1.080          N  
ATOM   2566  CA  ASP A 160      -9.955 -14.964  12.700  1.00  1.160          C  
ATOM   2567  C   ASP A 160      -8.567 -15.276  13.267  1.00  1.140          C  
ATOM   2568  O   ASP A 160      -8.443 -15.763  14.391  1.00  1.180          O  
ATOM   2569  CB  ASP A 160     -10.441 -16.219  11.971  1.00  1.590          C  
ATOM   2570  CG  ASP A 160     -11.929 -16.258  11.668  1.00  1.590          C  
ATOM   2571  OD1 ASP A 160     -12.671 -15.491  12.225  1.00  1.590          O  
ATOM   2572  OD2 ASP A 160     -12.302 -17.067  10.850  1.00  1.590          O  
ATOM   2573  H   ASP A 160     -10.353 -13.862  10.875  1.00  1.300          H  
ATOM   2574  HA  ASP A 160     -10.626 -14.775  13.539  1.00  1.390          H  
ATOM   2575 1HB  ASP A 160      -9.908 -16.321  11.063  1.00  1.910          H  
ATOM   2576 2HB  ASP A 160     -10.197 -17.091  12.574  1.00  1.910          H  
ATOM   2577  N   LYS A 161      -7.518 -15.011  12.486  1.00  1.130          N  
ATOM   2578  CA  LYS A 161      -6.144 -15.277  12.899  1.00  1.200          C  
ATOM   2579  C   LYS A 161      -5.477 -14.048  13.517  1.00  1.160          C  
ATOM   2580  O   LYS A 161      -4.268 -14.049  13.759  1.00  1.290          O  
ATOM   2581  CB  LYS A 161      -5.310 -15.724  11.697  1.00  1.650          C  
ATOM   2582  CG  LYS A 161      -5.728 -17.042  11.074  1.00  1.650          C  
ATOM   2583  CD  LYS A 161      -4.837 -17.376   9.876  1.00  1.650          C  
ATOM   2584  CE  LYS A 161      -5.240 -18.681   9.231  1.00  1.650          C  
ATOM   2585  NZ  LYS A 161      -4.472 -18.950   7.968  1.00  1.650          N  
ATOM   2586  H   LYS A 161      -7.662 -14.627  11.547  1.00  1.360          H  
ATOM   2587  HA  LYS A 161      -6.153 -16.067  13.648  1.00  1.440          H  
ATOM   2588 1HB  LYS A 161      -5.370 -14.959  10.922  1.00  1.980          H  
ATOM   2589 2HB  LYS A 161      -4.265 -15.809  11.992  1.00  1.980          H  
ATOM   2590 1HG  LYS A 161      -5.664 -17.836  11.816  1.00  1.980          H  
ATOM   2591 2HG  LYS A 161      -6.764 -16.961  10.734  1.00  1.980          H  
ATOM   2592 1HD  LYS A 161      -4.921 -16.579   9.134  1.00  1.980          H  
ATOM   2593 2HD  LYS A 161      -3.801 -17.442  10.197  1.00  1.980          H  
ATOM   2594 1HE  LYS A 161      -5.064 -19.498   9.928  1.00  1.980          H  
ATOM   2595 2HE  LYS A 161      -6.291 -18.639   9.011  1.00  1.980          H  
ATOM   2596 1HZ  LYS A 161      -4.787 -19.824   7.562  1.00  1.980          H  
ATOM   2597 2HZ  LYS A 161      -4.625 -18.195   7.282  1.00  1.980          H  
ATOM   2598 3HZ  LYS A 161      -3.493 -19.008   8.173  1.00  1.980          H  
ATOM   2599  N   LEU A 162      -6.239 -12.980  13.709  1.00  1.050          N  
ATOM   2600  CA  LEU A 162      -5.711 -11.728  14.203  1.00  1.060          C  
ATOM   2601  C   LEU A 162      -5.520 -11.768  15.715  1.00  1.070          C  
ATOM   2602  O   LEU A 162      -6.376 -12.263  16.453  1.00  1.060          O  
ATOM   2603  CB  LEU A 162      -6.699 -10.623  13.792  1.00  1.480          C  
ATOM   2604  CG  LEU A 162      -6.309  -9.152  13.928  1.00  1.480          C  
ATOM   2605  CD1 LEU A 162      -5.177  -8.833  12.959  1.00  1.480          C  
ATOM   2606  CD2 LEU A 162      -7.523  -8.302  13.583  1.00  1.480          C  
ATOM   2607  H   LEU A 162      -7.242 -13.026  13.524  1.00  1.260          H  
ATOM   2608  HA  LEU A 162      -4.745 -11.562  13.735  1.00  1.270          H  
ATOM   2609 1HB  LEU A 162      -6.965 -10.793  12.757  1.00  1.780          H  
ATOM   2610 2HB  LEU A 162      -7.599 -10.757  14.390  1.00  1.780          H  
ATOM   2611  HG  LEU A 162      -5.984  -8.936  14.946  1.00  1.780          H  
ATOM   2612 1HD1 LEU A 162      -4.923  -7.780  13.028  1.00  1.780          H  
ATOM   2613 2HD1 LEU A 162      -4.300  -9.424  13.187  1.00  1.780          H  
ATOM   2614 3HD1 LEU A 162      -5.505  -9.059  11.944  1.00  1.780          H  
ATOM   2615 1HD2 LEU A 162      -7.258  -7.251  13.658  1.00  1.780          H  
ATOM   2616 2HD2 LEU A 162      -7.839  -8.525  12.565  1.00  1.780          H  
ATOM   2617 3HD2 LEU A 162      -8.331  -8.530  14.269  1.00  1.780          H  
ATOM   2618  N   CYS A 163      -4.409 -11.210  16.185  1.00  1.170          N  
ATOM   2619  CA  CYS A 163      -4.159 -11.129  17.613  1.00  1.240          C  
ATOM   2620  C   CYS A 163      -4.977  -9.992  18.216  1.00  1.180          C  
ATOM   2621  O   CYS A 163      -5.371  -9.061  17.507  1.00  1.080          O  
ATOM   2622  CB  CYS A 163      -2.669 -10.940  17.888  1.00  1.710          C  
ATOM   2623  SG  CYS A 163      -1.665 -12.342  17.383  1.00  1.710          S  
ATOM   2624  H   CYS A 163      -3.720 -10.851  15.539  1.00  1.400          H  
ATOM   2625  HA  CYS A 163      -4.474 -12.066  18.073  1.00  1.490          H  
ATOM   2626 1HB  CYS A 163      -2.302 -10.081  17.357  1.00  2.050          H  
ATOM   2627 2HB  CYS A 163      -2.509 -10.770  18.950  1.00  2.050          H  
ATOM   2628  HG  CYS A 163      -2.458 -13.273  17.909  1.00  2.050          H  
ATOM   2629  N   SER A 164      -5.200 -10.055  19.529  1.00  1.260          N  
ATOM   2630  CA  SER A 164      -6.010  -9.062  20.222  1.00  1.240          C  
ATOM   2631  C   SER A 164      -5.518  -7.616  20.191  1.00  1.140          C  
ATOM   2632  O   SER A 164      -6.349  -6.698  20.198  1.00  1.060          O  
ATOM   2633  CB  SER A 164      -6.161  -9.500  21.663  1.00  1.740          C  
ATOM   2634  OG  SER A 164      -4.921  -9.521  22.309  1.00  1.740          O  
ATOM   2635  H   SER A 164      -4.835 -10.829  20.066  1.00  1.510          H  
ATOM   2636  HA  SER A 164      -6.994  -9.082  19.762  1.00  1.490          H  
ATOM   2637 1HB  SER A 164      -6.831  -8.813  22.180  1.00  2.090          H  
ATOM   2638 2HB  SER A 164      -6.612 -10.490  21.698  1.00  2.090          H  
ATOM   2639  HG  SER A 164      -5.102  -9.746  23.227  1.00  2.090          H  
ATOM   2640  N   ASP A 165      -4.208  -7.374  20.081  1.00  1.210          N  
ATOM   2641  CA  ASP A 165      -3.776  -5.979  20.040  1.00  1.180          C  
ATOM   2642  C   ASP A 165      -4.048  -5.363  18.656  1.00  1.050          C  
ATOM   2643  O   ASP A 165      -4.615  -4.269  18.611  1.00  1.000          O  
ATOM   2644  CB  ASP A 165      -2.325  -5.792  20.525  1.00  1.660          C  
ATOM   2645  CG  ASP A 165      -2.132  -5.927  22.036  1.00  1.660          C  
ATOM   2646  OD1 ASP A 165      -3.066  -5.817  22.794  1.00  1.660          O  
ATOM   2647  OD2 ASP A 165      -1.008  -6.143  22.412  1.00  1.660          O  
ATOM   2648  H   ASP A 165      -3.549  -8.139  20.095  1.00  1.450          H  
ATOM   2649  HA  ASP A 165      -4.388  -5.426  20.756  1.00  1.420          H  
ATOM   2650 1HB  ASP A 165      -1.691  -6.550  20.127  1.00  2.000          H  
ATOM   2651 2HB  ASP A 165      -1.942  -4.825  20.198  1.00  2.000          H  
ATOM   2652  N   PRO A 166      -3.636  -5.986  17.512  1.00  1.020          N  
ATOM   2653  CA  PRO A 166      -3.977  -5.567  16.160  1.00  0.950          C  
ATOM   2654  C   PRO A 166      -5.477  -5.406  15.966  1.00  0.850          C  
ATOM   2655  O   PRO A 166      -5.918  -4.488  15.265  1.00  0.790          O  
ATOM   2656  CB  PRO A 166      -3.427  -6.721  15.324  1.00  1.420          C  
ATOM   2657  CG  PRO A 166      -2.259  -7.219  16.095  1.00  1.420          C  
ATOM   2658  CD  PRO A 166      -2.669  -7.106  17.532  1.00  1.420          C  
ATOM   2659  HA  PRO A 166      -3.462  -4.630  15.934  1.00  1.140          H  
ATOM   2660 1HB  PRO A 166      -4.190  -7.488  15.249  1.00  1.710          H  
ATOM   2661 2HB  PRO A 166      -3.195  -6.391  14.308  1.00  1.710          H  
ATOM   2662 1HG  PRO A 166      -2.033  -8.254  15.800  1.00  1.710          H  
ATOM   2663 2HG  PRO A 166      -1.367  -6.631  15.865  1.00  1.710          H  
ATOM   2664 1HD  PRO A 166      -3.118  -8.011  17.855  1.00  1.710          H  
ATOM   2665 2HD  PRO A 166      -1.775  -6.865  18.065  1.00  1.710          H  
ATOM   2666  N   ARG A 167      -6.261  -6.247  16.650  1.00  0.860          N  
ATOM   2667  CA  ARG A 167      -7.704  -6.198  16.570  1.00  0.790          C  
ATOM   2668  C   ARG A 167      -8.206  -4.936  17.234  1.00  0.740          C  
ATOM   2669  O   ARG A 167      -8.874  -4.131  16.582  1.00  0.680          O  
ATOM   2670  CB  ARG A 167      -8.315  -7.454  17.161  1.00  1.130          C  
ATOM   2671  CG  ARG A 167      -9.826  -7.558  17.077  1.00  1.130          C  
ATOM   2672  CD  ARG A 167     -10.281  -8.923  17.425  1.00  1.130          C  
ATOM   2673  NE  ARG A 167      -9.975  -9.272  18.809  1.00  1.130          N  
ATOM   2674  CZ  ARG A 167      -9.811 -10.532  19.285  1.00  1.130          C  
ATOM   2675  NH1 ARG A 167      -9.910 -11.577  18.487  1.00  1.130          N  
ATOM   2676  NH2 ARG A 167      -9.548 -10.715  20.569  1.00  1.130          N  
ATOM   2677  H   ARG A 167      -5.859  -7.025  17.184  1.00  1.030          H  
ATOM   2678  HA  ARG A 167      -7.993  -6.154  15.526  1.00  0.950          H  
ATOM   2679 1HB  ARG A 167      -7.880  -8.334  16.689  1.00  1.360          H  
ATOM   2680 2HB  ARG A 167      -8.053  -7.501  18.210  1.00  1.360          H  
ATOM   2681 1HG  ARG A 167     -10.267  -6.869  17.793  1.00  1.360          H  
ATOM   2682 2HG  ARG A 167     -10.165  -7.314  16.069  1.00  1.360          H  
ATOM   2683 1HD  ARG A 167     -11.361  -8.988  17.283  1.00  1.360          H  
ATOM   2684 2HD  ARG A 167      -9.781  -9.632  16.763  1.00  1.360          H  
ATOM   2685  HE  ARG A 167      -9.886  -8.518  19.468  1.00  1.360          H  
ATOM   2686 1HH1 ARG A 167     -10.107 -11.456  17.506  1.00  1.360          H  
ATOM   2687 2HH1 ARG A 167      -9.782 -12.510  18.855  1.00  1.360          H  
ATOM   2688 1HH2 ARG A 167      -9.477  -9.920  21.188  1.00  1.360          H  
ATOM   2689 2HH2 ARG A 167      -9.423 -11.649  20.932  1.00  1.360          H  
ATOM   2690  N   GLY A 168      -7.890  -4.726  18.511  1.00  0.820          N  
ATOM   2691  CA  GLY A 168      -8.361  -3.515  19.158  1.00  0.840          C  
ATOM   2692  C   GLY A 168      -7.890  -2.247  18.445  1.00  0.830          C  
ATOM   2693  O   GLY A 168      -8.651  -1.271  18.353  1.00  0.800          O  
ATOM   2694  H   GLY A 168      -7.334  -5.406  19.041  1.00  0.980          H  
ATOM   2695 1HA  GLY A 168      -9.443  -3.529  19.166  1.00  1.010          H  
ATOM   2696 2HA  GLY A 168      -8.026  -3.506  20.196  1.00  1.010          H  
ATOM   2697  N   GLN A 169      -6.648  -2.236  17.923  1.00  0.880          N  
ATOM   2698  CA  GLN A 169      -6.194  -1.048  17.215  1.00  0.930          C  
ATOM   2699  C   GLN A 169      -7.032  -0.824  15.965  1.00  0.840          C  
ATOM   2700  O   GLN A 169      -7.406   0.310  15.677  1.00  0.920          O  
ATOM   2701  CB  GLN A 169      -4.709  -1.098  16.855  1.00  1.280          C  
ATOM   2702  CG  GLN A 169      -4.231   0.218  16.213  1.00  1.280          C  
ATOM   2703  CD  GLN A 169      -2.758   0.293  15.955  1.00  1.280          C  
ATOM   2704  OE1 GLN A 169      -2.039  -0.714  15.964  1.00  1.280          O  
ATOM   2705  NE2 GLN A 169      -2.287   1.510  15.735  1.00  1.280          N  
ATOM   2706  H   GLN A 169      -6.020  -3.037  18.051  1.00  1.060          H  
ATOM   2707  HA  GLN A 169      -6.342  -0.190  17.865  1.00  1.120          H  
ATOM   2708 1HB  GLN A 169      -4.121  -1.294  17.749  1.00  1.540          H  
ATOM   2709 2HB  GLN A 169      -4.534  -1.920  16.155  1.00  1.540          H  
ATOM   2710 1HG  GLN A 169      -4.732   0.349  15.262  1.00  1.540          H  
ATOM   2711 2HG  GLN A 169      -4.495   1.039  16.876  1.00  1.540          H  
ATOM   2712 1HE2 GLN A 169      -1.314   1.659  15.561  1.00  1.540          H  
ATOM   2713 2HE2 GLN A 169      -2.912   2.306  15.744  1.00  1.540          H  
ATOM   2714  N   THR A 170      -7.342  -1.906  15.234  1.00  0.720          N  
ATOM   2715  CA  THR A 170      -8.162  -1.840  14.031  1.00  0.680          C  
ATOM   2716  C   THR A 170      -9.571  -1.336  14.326  1.00  0.590          C  
ATOM   2717  O   THR A 170     -10.083  -0.484  13.609  1.00  0.620          O  
ATOM   2718  CB  THR A 170      -8.253  -3.236  13.343  1.00  0.970          C  
ATOM   2719  OG1 THR A 170      -6.943  -3.653  12.920  1.00  0.970          O  
ATOM   2720  CG2 THR A 170      -9.197  -3.206  12.132  1.00  0.970          C  
ATOM   2721  H   THR A 170      -6.948  -2.814  15.488  1.00  0.860          H  
ATOM   2722  HA  THR A 170      -7.700  -1.153  13.340  1.00  0.820          H  
ATOM   2723  HB  THR A 170      -8.627  -3.962  14.059  1.00  1.160          H  
ATOM   2724  HG1 THR A 170      -6.409  -3.877  13.717  1.00  1.160          H  
ATOM   2725 1HG2 THR A 170      -9.235  -4.192  11.689  1.00  1.160          H  
ATOM   2726 2HG2 THR A 170     -10.189  -2.929  12.455  1.00  1.160          H  
ATOM   2727 3HG2 THR A 170      -8.844  -2.497  11.398  1.00  1.160          H  
ATOM   2728  N   ILE A 171     -10.205  -1.881  15.370  1.00  0.550          N  
ATOM   2729  CA  ILE A 171     -11.584  -1.538  15.726  1.00  0.500          C  
ATOM   2730  C   ILE A 171     -11.779  -0.119  16.258  1.00  0.520          C  
ATOM   2731  O   ILE A 171     -12.735   0.561  15.869  1.00  0.530          O  
ATOM   2732  CB  ILE A 171     -12.198  -2.576  16.694  1.00  0.720          C  
ATOM   2733  CG1 ILE A 171     -12.363  -3.921  15.922  1.00  0.720          C  
ATOM   2734  CG2 ILE A 171     -13.569  -2.075  17.202  1.00  0.720          C  
ATOM   2735  CD1 ILE A 171     -12.698  -5.119  16.783  1.00  0.720          C  
ATOM   2736  H   ILE A 171      -9.704  -2.590  15.908  1.00  0.660          H  
ATOM   2737  HA  ILE A 171     -12.181  -1.614  14.842  1.00  0.600          H  
ATOM   2738  HB  ILE A 171     -11.520  -2.753  17.532  1.00  0.860          H  
ATOM   2739 1HG1 ILE A 171     -13.144  -3.803  15.178  1.00  0.860          H  
ATOM   2740 2HG1 ILE A 171     -11.422  -4.134  15.409  1.00  0.860          H  
ATOM   2741 1HG2 ILE A 171     -14.014  -2.799  17.850  1.00  0.860          H  
ATOM   2742 2HG2 ILE A 171     -13.458  -1.143  17.755  1.00  0.860          H  
ATOM   2743 3HG2 ILE A 171     -14.223  -1.912  16.356  1.00  0.860          H  
ATOM   2744 1HD1 ILE A 171     -12.772  -6.005  16.157  1.00  0.860          H  
ATOM   2745 2HD1 ILE A 171     -11.909  -5.255  17.514  1.00  0.860          H  
ATOM   2746 3HD1 ILE A 171     -13.640  -4.973  17.297  1.00  0.860          H  
ATOM   2747  N   HIS A 172     -10.913   0.359  17.142  1.00  0.560          N  
ATOM   2748  CA  HIS A 172     -11.131   1.684  17.711  1.00  0.650          C  
ATOM   2749  C   HIS A 172     -11.459   2.831  16.715  1.00  0.650          C  
ATOM   2750  O   HIS A 172     -12.484   3.490  16.922  1.00  0.670          O  
ATOM   2751  CB  HIS A 172      -9.945   2.089  18.589  1.00  0.870          C  
ATOM   2752  CG  HIS A 172     -10.013   3.516  19.021  1.00  0.870          C  
ATOM   2753  ND1 HIS A 172     -10.853   3.956  20.016  1.00  0.870          N  
ATOM   2754  CD2 HIS A 172      -9.359   4.609  18.565  1.00  0.870          C  
ATOM   2755  CE1 HIS A 172     -10.708   5.262  20.160  1.00  0.870          C  
ATOM   2756  NE2 HIS A 172      -9.808   5.680  19.289  1.00  0.870          N  
ATOM   2757  H   HIS A 172     -10.119  -0.219  17.453  1.00  0.670          H  
ATOM   2758  HA  HIS A 172     -11.989   1.617  18.379  1.00  0.780          H  
ATOM   2759 1HB  HIS A 172      -9.960   1.474  19.487  1.00  1.050          H  
ATOM   2760 2HB  HIS A 172      -9.001   1.886  18.105  1.00  1.050          H  
ATOM   2761  HD1 HIS A 172     -11.345   3.379  20.669  1.00  1.050          H  
ATOM   2762  HD2 HIS A 172      -8.611   4.749  17.784  1.00  1.050          H  
ATOM   2763  HE1 HIS A 172     -11.288   5.805  20.905  1.00  1.050          H  
ATOM   2764  N   PRO A 173     -10.669   3.121  15.646  1.00  0.680          N  
ATOM   2765  CA  PRO A 173     -10.929   4.180  14.681  1.00  0.730          C  
ATOM   2766  C   PRO A 173     -12.132   3.897  13.782  1.00  0.670          C  
ATOM   2767  O   PRO A 173     -12.632   4.801  13.100  1.00  0.730          O  
ATOM   2768  CB  PRO A 173      -9.633   4.241  13.872  1.00  1.090          C  
ATOM   2769  CG  PRO A 173      -9.050   2.869  13.986  1.00  1.090          C  
ATOM   2770  CD  PRO A 173      -9.422   2.390  15.364  1.00  1.090          C  
ATOM   2771  HA  PRO A 173     -11.067   5.118  15.231  1.00  0.880          H  
ATOM   2772 1HB  PRO A 173      -9.851   4.523  12.829  1.00  1.310          H  
ATOM   2773 2HB  PRO A 173      -8.968   5.016  14.281  1.00  1.310          H  
ATOM   2774 1HG  PRO A 173      -9.445   2.202  13.200  1.00  1.310          H  
ATOM   2775 2HG  PRO A 173      -7.955   2.902  13.839  1.00  1.310          H  
ATOM   2776 1HD  PRO A 173      -9.574   1.342  15.277  1.00  1.310          H  
ATOM   2777 2HD  PRO A 173      -8.626   2.640  16.060  1.00  1.310          H  
ATOM   2778  N   ILE A 174     -12.583   2.644  13.751  1.00  0.580          N  
ATOM   2779  CA  ILE A 174     -13.695   2.280  12.910  1.00  0.570          C  
ATOM   2780  C   ILE A 174     -14.914   2.742  13.681  1.00  0.600          C  
ATOM   2781  O   ILE A 174     -15.829   3.338  13.124  1.00  0.670          O  
ATOM   2782  CB  ILE A 174     -13.751   0.787  12.615  1.00  0.800          C  
ATOM   2783  CG1 ILE A 174     -12.517   0.354  11.843  1.00  0.800          C  
ATOM   2784  CG2 ILE A 174     -14.940   0.568  11.722  1.00  0.800          C  
ATOM   2785  CD1 ILE A 174     -12.329  -1.142  11.780  1.00  0.800          C  
ATOM   2786  H   ILE A 174     -12.204   1.930  14.373  1.00  0.700          H  
ATOM   2787  HA  ILE A 174     -13.638   2.825  11.968  1.00  0.680          H  
ATOM   2788  HB  ILE A 174     -13.830   0.220  13.536  1.00  0.960          H  
ATOM   2789 1HG1 ILE A 174     -12.587   0.739  10.835  1.00  0.960          H  
ATOM   2790 2HG1 ILE A 174     -11.645   0.797  12.305  1.00  0.960          H  
ATOM   2791 1HG2 ILE A 174     -15.050  -0.474  11.465  1.00  0.960          H  
ATOM   2792 2HG2 ILE A 174     -15.833   0.910  12.212  1.00  0.960          H  
ATOM   2793 3HG2 ILE A 174     -14.804   1.141  10.819  1.00  0.960          H  
ATOM   2794 1HD1 ILE A 174     -11.432  -1.357  11.216  1.00  0.960          H  
ATOM   2795 2HD1 ILE A 174     -12.229  -1.534  12.748  1.00  0.960          H  
ATOM   2796 3HD1 ILE A 174     -13.145  -1.612  11.329  1.00  0.960          H  
ATOM   2797  N   VAL A 175     -14.916   2.450  14.985  1.00  0.560          N  
ATOM   2798  CA  VAL A 175     -15.992   2.911  15.851  1.00  0.600          C  
ATOM   2799  C   VAL A 175     -16.003   4.439  15.900  1.00  0.700          C  
ATOM   2800  O   VAL A 175     -17.037   5.065  15.690  1.00  0.770          O  
ATOM   2801  CB  VAL A 175     -15.843   2.353  17.282  1.00  0.820          C  
ATOM   2802  CG1 VAL A 175     -16.852   3.014  18.220  1.00  0.820          C  
ATOM   2803  CG2 VAL A 175     -16.069   0.856  17.269  1.00  0.820          C  
ATOM   2804  H   VAL A 175     -14.137   1.899  15.357  1.00  0.670          H  
ATOM   2805  HA  VAL A 175     -16.935   2.577  15.447  1.00  0.720          H  
ATOM   2806  HB  VAL A 175     -14.836   2.571  17.648  1.00  0.990          H  
ATOM   2807 1HG1 VAL A 175     -16.719   2.612  19.207  1.00  0.990          H  
ATOM   2808 2HG1 VAL A 175     -16.703   4.091  18.259  1.00  0.990          H  
ATOM   2809 3HG1 VAL A 175     -17.859   2.810  17.879  1.00  0.990          H  
ATOM   2810 1HG2 VAL A 175     -15.952   0.456  18.275  1.00  0.990          H  
ATOM   2811 2HG2 VAL A 175     -17.069   0.648  16.917  1.00  0.990          H  
ATOM   2812 3HG2 VAL A 175     -15.344   0.388  16.607  1.00  0.990          H  
ATOM   2813  N   SER A 176     -14.842   5.068  16.070  1.00  0.730          N  
ATOM   2814  CA  SER A 176     -14.783   6.532  16.112  1.00  0.840          C  
ATOM   2815  C   SER A 176     -15.436   7.158  14.870  1.00  0.850          C  
ATOM   2816  O   SER A 176     -16.257   8.080  14.981  1.00  0.940          O  
ATOM   2817  CB  SER A 176     -13.345   6.988  16.210  1.00  1.130          C  
ATOM   2818  OG  SER A 176     -13.260   8.383  16.266  1.00  1.130          O  
ATOM   2819  H   SER A 176     -13.999   4.518  16.265  1.00  0.880          H  
ATOM   2820  HA  SER A 176     -15.323   6.872  16.995  1.00  1.010          H  
ATOM   2821 1HB  SER A 176     -12.875   6.545  17.092  1.00  1.360          H  
ATOM   2822 2HB  SER A 176     -12.807   6.632  15.340  1.00  1.360          H  
ATOM   2823  HG  SER A 176     -12.326   8.584  16.343  1.00  1.360          H  
ATOM   2824  N   SER A 177     -15.158   6.584  13.694  1.00  0.780          N  
ATOM   2825  CA  SER A 177     -15.677   7.046  12.407  1.00  0.790          C  
ATOM   2826  C   SER A 177     -17.213   7.099  12.315  1.00  0.810          C  
ATOM   2827  O   SER A 177     -17.758   7.842  11.490  1.00  0.840          O  
ATOM   2828  CB  SER A 177     -15.156   6.137  11.300  1.00  1.100          C  
ATOM   2829  OG  SER A 177     -13.767   6.273  11.121  1.00  1.100          O  
ATOM   2830  H   SER A 177     -14.463   5.835  13.665  1.00  0.940          H  
ATOM   2831  HA  SER A 177     -15.287   8.047  12.237  1.00  0.950          H  
ATOM   2832 1HB  SER A 177     -15.379   5.114  11.548  1.00  1.320          H  
ATOM   2833 2HB  SER A 177     -15.670   6.339  10.382  1.00  1.320          H  
ATOM   2834  HG  SER A 177     -13.343   5.781  11.853  1.00  1.320          H  
ATOM   2835  N   LEU A 178     -17.919   6.359  13.172  1.00  0.810          N  
ATOM   2836  CA  LEU A 178     -19.380   6.264  13.168  1.00  0.860          C  
ATOM   2837  C   LEU A 178     -20.073   7.585  13.437  1.00  0.950          C  
ATOM   2838  O   LEU A 178     -21.240   7.756  13.089  1.00  1.010          O  
ATOM   2839  CB  LEU A 178     -19.822   5.271  14.236  1.00  1.180          C  
ATOM   2840  CG  LEU A 178     -19.463   3.801  13.996  1.00  1.180          C  
ATOM   2841  CD1 LEU A 178     -19.713   3.054  15.244  1.00  1.180          C  
ATOM   2842  CD2 LEU A 178     -20.302   3.217  12.892  1.00  1.180          C  
ATOM   2843  H   LEU A 178     -17.421   5.844  13.906  1.00  0.970          H  
ATOM   2844  HA  LEU A 178     -19.689   5.921  12.185  1.00  1.030          H  
ATOM   2845 1HB  LEU A 178     -19.370   5.571  15.169  1.00  1.420          H  
ATOM   2846 2HB  LEU A 178     -20.903   5.344  14.348  1.00  1.420          H  
ATOM   2847  HG  LEU A 178     -18.405   3.715  13.735  1.00  1.420          H  
ATOM   2848 1HD1 LEU A 178     -19.455   2.040  15.104  1.00  1.420          H  
ATOM   2849 2HD1 LEU A 178     -19.095   3.465  16.012  1.00  1.420          H  
ATOM   2850 3HD1 LEU A 178     -20.737   3.133  15.531  1.00  1.420          H  
ATOM   2851 1HD2 LEU A 178     -20.026   2.185  12.770  1.00  1.420          H  
ATOM   2852 2HD2 LEU A 178     -21.343   3.282  13.155  1.00  1.420          H  
ATOM   2853 3HD2 LEU A 178     -20.128   3.747  11.961  1.00  1.420          H  
ATOM   2854  N   ILE A 179     -19.375   8.509  14.092  1.00  1.000          N  
ATOM   2855  CA  ILE A 179     -19.945   9.811  14.405  1.00  1.100          C  
ATOM   2856  C   ILE A 179     -19.205  10.942  13.690  1.00  1.110          C  
ATOM   2857  O   ILE A 179     -19.296  12.103  14.095  1.00  1.220          O  
ATOM   2858  CB  ILE A 179     -19.978  10.039  15.935  1.00  1.500          C  
ATOM   2859  CG1 ILE A 179     -18.536   9.926  16.516  1.00  1.500          C  
ATOM   2860  CG2 ILE A 179     -20.941   9.044  16.583  1.00  1.500          C  
ATOM   2861  CD1 ILE A 179     -18.389  10.368  17.956  1.00  1.500          C  
ATOM   2862  H   ILE A 179     -18.408   8.301  14.367  1.00  1.200          H  
ATOM   2863  HA  ILE A 179     -20.974   9.825  14.054  1.00  1.320          H  
ATOM   2864  HB  ILE A 179     -20.324  11.047  16.138  1.00  1.800          H  
ATOM   2865 1HG1 ILE A 179     -18.214   8.886  16.451  1.00  1.800          H  
ATOM   2866 2HG1 ILE A 179     -17.864  10.534  15.910  1.00  1.800          H  
ATOM   2867 1HG2 ILE A 179     -20.999   9.193  17.655  1.00  1.800          H  
ATOM   2868 2HG2 ILE A 179     -21.927   9.173  16.169  1.00  1.800          H  
ATOM   2869 3HG2 ILE A 179     -20.603   8.039  16.381  1.00  1.800          H  
ATOM   2870 1HD1 ILE A 179     -17.348  10.251  18.258  1.00  1.800          H  
ATOM   2871 2HD1 ILE A 179     -18.677  11.416  18.041  1.00  1.800          H  
ATOM   2872 3HD1 ILE A 179     -19.015   9.765  18.604  1.00  1.800          H  
ATOM   2873  N   HIS A 180     -18.473  10.603  12.627  1.00  1.030          N  
ATOM   2874  CA  HIS A 180     -17.760  11.587  11.823  1.00  1.050          C  
ATOM   2875  C   HIS A 180     -18.758  12.429  11.040  1.00  1.080          C  
ATOM   2876  O   HIS A 180     -19.808  11.921  10.652  1.00  1.060          O  
ATOM   2877  CB  HIS A 180     -16.788  10.925  10.855  1.00  1.460          C  
ATOM   2878  CG  HIS A 180     -15.821  11.893  10.277  1.00  1.460          C  
ATOM   2879  ND1 HIS A 180     -16.128  12.769   9.247  1.00  1.460          N  
ATOM   2880  CD2 HIS A 180     -14.539  12.142  10.612  1.00  1.460          C  
ATOM   2881  CE1 HIS A 180     -15.067  13.517   8.992  1.00  1.460          C  
ATOM   2882  NE2 HIS A 180     -14.101  13.150   9.808  1.00  1.460          N  
ATOM   2883  H   HIS A 180     -18.411   9.623  12.342  1.00  1.240          H  
ATOM   2884  HA  HIS A 180     -17.193  12.251  12.474  1.00  1.260          H  
ATOM   2885 1HB  HIS A 180     -16.236  10.145  11.368  1.00  1.750          H  
ATOM   2886 2HB  HIS A 180     -17.349  10.456  10.044  1.00  1.750          H  
ATOM   2887  HD2 HIS A 180     -13.964  11.638  11.391  1.00  1.750          H  
ATOM   2888  HE1 HIS A 180     -14.999  14.299   8.232  1.00  1.750          H  
ATOM   2889  HE2 HIS A 180     -13.169  13.545   9.844  1.00  1.750          H  
ATOM   2890  N   GLY A 181     -18.456  13.711  10.824  1.00  1.150          N  
ATOM   2891  CA  GLY A 181     -19.313  14.596  10.026  1.00  1.200          C  
ATOM   2892  C   GLY A 181     -19.600  14.153   8.565  1.00  1.170          C  
ATOM   2893  O   GLY A 181     -20.700  14.414   8.059  1.00  1.220          O  
ATOM   2894  H   GLY A 181     -17.606  14.088  11.217  1.00  1.380          H  
ATOM   2895 1HA  GLY A 181     -20.259  14.721  10.550  1.00  1.440          H  
ATOM   2896 2HA  GLY A 181     -18.851  15.582  10.003  1.00  1.440          H  
ATOM   2897  N   GLU A 182     -18.660  13.474   7.892  1.00  1.130          N  
ATOM   2898  CA  GLU A 182     -18.880  13.052   6.497  1.00  1.150          C  
ATOM   2899  C   GLU A 182     -19.647  11.727   6.398  1.00  1.080          C  
ATOM   2900  O   GLU A 182     -19.242  10.702   6.956  1.00  0.980          O  
ATOM   2901  CB  GLU A 182     -17.553  12.943   5.752  1.00  1.600          C  
ATOM   2902  CG  GLU A 182     -17.680  12.639   4.264  1.00  1.600          C  
ATOM   2903  CD  GLU A 182     -16.368  12.607   3.531  1.00  1.600          C  
ATOM   2904  OE1 GLU A 182     -15.355  12.851   4.134  1.00  1.600          O  
ATOM   2905  OE2 GLU A 182     -16.389  12.355   2.352  1.00  1.600          O  
ATOM   2906  H   GLU A 182     -17.767  13.263   8.346  1.00  1.360          H  
ATOM   2907  HA  GLU A 182     -19.477  13.820   6.006  1.00  1.380          H  
ATOM   2908 1HB  GLU A 182     -16.971  13.855   5.886  1.00  1.920          H  
ATOM   2909 2HB  GLU A 182     -17.003  12.136   6.184  1.00  1.920          H  
ATOM   2910 1HG  GLU A 182     -18.141  11.678   4.155  1.00  1.920          H  
ATOM   2911 2HG  GLU A 182     -18.333  13.380   3.805  1.00  1.920          H  
ATOM   2912  N   ASP A 183     -20.725  11.709   5.599  1.00  1.150          N  
ATOM   2913  CA  ASP A 183     -21.569  10.508   5.501  1.00  1.120          C  
ATOM   2914  C   ASP A 183     -20.786   9.303   4.985  1.00  1.060          C  
ATOM   2915  O   ASP A 183     -20.999   8.179   5.440  1.00  1.020          O  
ATOM   2916  CB  ASP A 183     -22.785  10.791   4.589  1.00  1.580          C  
ATOM   2917  CG  ASP A 183     -24.006   9.798   4.764  1.00  1.580          C  
ATOM   2918  OD1 ASP A 183     -24.728   9.889   5.787  1.00  1.580          O  
ATOM   2919  OD2 ASP A 183     -24.208   8.995   3.894  1.00  1.580          O  
ATOM   2920  H   ASP A 183     -21.004  12.557   5.121  1.00  1.380          H  
ATOM   2921  HA  ASP A 183     -21.919  10.246   6.488  1.00  1.340          H  
ATOM   2922 1HB  ASP A 183     -23.139  11.812   4.758  1.00  1.900          H  
ATOM   2923 2HB  ASP A 183     -22.465  10.742   3.546  1.00  1.900          H  
ATOM   2924  N   ALA A 184     -19.847   9.541   4.070  1.00  1.070          N  
ATOM   2925  CA  ALA A 184     -19.033   8.470   3.509  1.00  1.030          C  
ATOM   2926  C   ALA A 184     -18.205   7.763   4.577  1.00  0.950          C  
ATOM   2927  O   ALA A 184     -17.974   6.550   4.487  1.00  0.920          O  
ATOM   2928  CB  ALA A 184     -18.106   9.021   2.443  1.00  1.460          C  
ATOM   2929  H   ALA A 184     -19.729  10.486   3.736  1.00  1.280          H  
ATOM   2930  HA  ALA A 184     -19.704   7.738   3.060  1.00  1.240          H  
ATOM   2931 1HB  ALA A 184     -17.527   8.208   2.012  1.00  1.750          H  
ATOM   2932 2HB  ALA A 184     -18.692   9.503   1.664  1.00  1.750          H  
ATOM   2933 3HB  ALA A 184     -17.428   9.749   2.886  1.00  1.750          H  
ATOM   2934  N   ILE A 185     -17.738   8.519   5.573  1.00  0.930          N  
ATOM   2935  CA  ILE A 185     -16.914   7.975   6.623  1.00  0.860          C  
ATOM   2936  C   ILE A 185     -17.776   7.167   7.563  1.00  0.820          C  
ATOM   2937  O   ILE A 185     -17.406   6.052   7.951  1.00  0.780          O  
ATOM   2938  CB  ILE A 185     -16.111   9.085   7.340  1.00  1.230          C  
ATOM   2939  CG1 ILE A 185     -15.105   9.660   6.326  1.00  1.230          C  
ATOM   2940  CG2 ILE A 185     -15.430   8.541   8.580  1.00  1.230          C  
ATOM   2941  CD1 ILE A 185     -14.336  10.903   6.732  1.00  1.230          C  
ATOM   2942  H   ILE A 185     -17.995   9.505   5.644  1.00  1.120          H  
ATOM   2943  HA  ILE A 185     -16.193   7.294   6.180  1.00  1.030          H  
ATOM   2944  HB  ILE A 185     -16.785   9.900   7.625  1.00  1.480          H  
ATOM   2945 1HG1 ILE A 185     -14.428   8.895   6.092  1.00  1.480          H  
ATOM   2946 2HG1 ILE A 185     -15.649   9.918   5.422  1.00  1.480          H  
ATOM   2947 1HG2 ILE A 185     -14.863   9.316   9.073  1.00  1.480          H  
ATOM   2948 2HG2 ILE A 185     -16.188   8.176   9.263  1.00  1.480          H  
ATOM   2949 3HG2 ILE A 185     -14.758   7.726   8.304  1.00  1.480          H  
ATOM   2950 1HD1 ILE A 185     -13.678  11.197   5.912  1.00  1.480          H  
ATOM   2951 2HD1 ILE A 185     -15.013  11.698   6.926  1.00  1.480          H  
ATOM   2952 3HD1 ILE A 185     -13.742  10.722   7.616  1.00  1.480          H  
ATOM   2953  N   ARG A 186     -18.918   7.734   7.938  1.00  0.860          N  
ATOM   2954  CA  ARG A 186     -19.831   7.072   8.854  1.00  0.860          C  
ATOM   2955  C   ARG A 186     -20.310   5.735   8.302  1.00  0.840          C  
ATOM   2956  O   ARG A 186     -20.359   4.734   9.030  1.00  0.820          O  
ATOM   2957  CB  ARG A 186     -21.050   7.931   9.086  1.00  1.200          C  
ATOM   2958  CG  ARG A 186     -20.812   9.171   9.876  1.00  1.200          C  
ATOM   2959  CD  ARG A 186     -22.075   9.757  10.300  1.00  1.200          C  
ATOM   2960  NE  ARG A 186     -22.906  10.281   9.174  1.00  1.200          N  
ATOM   2961  CZ  ARG A 186     -22.868  11.546   8.680  1.00  1.200          C  
ATOM   2962  NH1 ARG A 186     -22.047  12.423   9.161  1.00  1.200          N  
ATOM   2963  NH2 ARG A 186     -23.671  11.895   7.691  1.00  1.200          N  
ATOM   2964  H   ARG A 186     -19.139   8.669   7.577  1.00  1.030          H  
ATOM   2965  HA  ARG A 186     -19.317   6.908   9.798  1.00  1.030          H  
ATOM   2966 1HB  ARG A 186     -21.464   8.231   8.126  1.00  1.440          H  
ATOM   2967 2HB  ARG A 186     -21.808   7.348   9.604  1.00  1.440          H  
ATOM   2968 1HG  ARG A 186     -20.212   8.947  10.754  1.00  1.440          H  
ATOM   2969 2HG  ARG A 186     -20.285   9.891   9.251  1.00  1.440          H  
ATOM   2970 1HD  ARG A 186     -22.640   8.975  10.806  1.00  1.440          H  
ATOM   2971 2HD  ARG A 186     -21.892  10.560  11.008  1.00  1.440          H  
ATOM   2972  HE  ARG A 186     -23.571   9.639   8.754  1.00  1.440          H  
ATOM   2973 1HH1 ARG A 186     -21.381  12.175   9.896  1.00  1.440          H  
ATOM   2974 2HH1 ARG A 186     -21.994  13.358   8.754  1.00  1.440          H  
ATOM   2975 1HH2 ARG A 186     -24.293  11.196   7.262  1.00  1.440          H  
ATOM   2976 2HH2 ARG A 186     -23.631  12.835   7.315  1.00  1.440          H  
ATOM   2977  N   GLU A 187     -20.627   5.707   7.000  1.00  0.880          N  
ATOM   2978  CA  GLU A 187     -21.098   4.488   6.372  1.00  0.900          C  
ATOM   2979  C   GLU A 187     -19.980   3.462   6.311  1.00  0.850          C  
ATOM   2980  O   GLU A 187     -20.175   2.308   6.698  1.00  0.860          O  
ATOM   2981  CB  GLU A 187     -21.618   4.798   4.967  1.00  1.250          C  
ATOM   2982  CG  GLU A 187     -22.175   3.608   4.172  1.00  1.250          C  
ATOM   2983  CD  GLU A 187     -23.434   2.973   4.765  1.00  1.250          C  
ATOM   2984  OE1 GLU A 187     -24.022   3.566   5.637  1.00  1.250          O  
ATOM   2985  OE2 GLU A 187     -23.817   1.905   4.311  1.00  1.250          O  
ATOM   2986  H   GLU A 187     -20.595   6.571   6.448  1.00  1.060          H  
ATOM   2987  HA  GLU A 187     -21.915   4.081   6.970  1.00  1.080          H  
ATOM   2988 1HB  GLU A 187     -22.405   5.553   5.036  1.00  1.500          H  
ATOM   2989 2HB  GLU A 187     -20.809   5.240   4.381  1.00  1.500          H  
ATOM   2990 1HG  GLU A 187     -22.393   3.940   3.160  1.00  1.500          H  
ATOM   2991 2HG  GLU A 187     -21.392   2.864   4.113  1.00  1.500          H  
ATOM   2992  N   ALA A 188     -18.761   3.878   5.937  1.00  0.830          N  
ATOM   2993  CA  ALA A 188     -17.676   2.912   5.872  1.00  0.810          C  
ATOM   2994  C   ALA A 188     -17.462   2.270   7.244  1.00  0.740          C  
ATOM   2995  O   ALA A 188     -17.231   1.056   7.338  1.00  0.740          O  
ATOM   2996  CB  ALA A 188     -16.404   3.594   5.389  1.00  1.140          C  
ATOM   2997  H   ALA A 188     -18.592   4.843   5.629  1.00  1.000          H  
ATOM   2998  HA  ALA A 188     -17.959   2.128   5.168  1.00  0.970          H  
ATOM   2999 1HB  ALA A 188     -15.608   2.869   5.322  1.00  1.370          H  
ATOM   3000 2HB  ALA A 188     -16.580   4.036   4.408  1.00  1.370          H  
ATOM   3001 3HB  ALA A 188     -16.129   4.383   6.096  1.00  1.370          H  
ATOM   3002  N   GLY A 189     -17.581   3.096   8.300  1.00  0.710          N  
ATOM   3003  CA  GLY A 189     -17.436   2.687   9.691  1.00  0.660          C  
ATOM   3004  C   GLY A 189     -18.449   1.610  10.060  1.00  0.680          C  
ATOM   3005  O   GLY A 189     -18.090   0.548  10.584  1.00  0.680          O  
ATOM   3006  H   GLY A 189     -17.735   4.094   8.117  1.00  0.850          H  
ATOM   3007 1HA  GLY A 189     -16.428   2.328   9.857  1.00  0.790          H  
ATOM   3008 2HA  GLY A 189     -17.577   3.559  10.334  1.00  0.790          H  
ATOM   3009  N   PHE A 190     -19.730   1.906   9.821  1.00  0.730          N  
ATOM   3010  CA  PHE A 190     -20.803   0.976  10.129  1.00  0.780          C  
ATOM   3011  C   PHE A 190     -20.671  -0.338   9.394  1.00  0.810          C  
ATOM   3012  O   PHE A 190     -20.770  -1.407  10.008  1.00  0.820          O  
ATOM   3013  CB  PHE A 190     -22.171   1.563   9.815  1.00  1.070          C  
ATOM   3014  CG  PHE A 190     -23.233   0.553  10.050  1.00  1.070          C  
ATOM   3015  CD1 PHE A 190     -23.623   0.266  11.327  1.00  1.070          C  
ATOM   3016  CD2 PHE A 190     -23.825  -0.128   9.005  1.00  1.070          C  
ATOM   3017  CE1 PHE A 190     -24.579  -0.673  11.583  1.00  1.070          C  
ATOM   3018  CE2 PHE A 190     -24.784  -1.074   9.252  1.00  1.070          C  
ATOM   3019  CZ  PHE A 190     -25.161  -1.347  10.551  1.00  1.070          C  
ATOM   3020  H   PHE A 190     -19.951   2.819   9.404  1.00  0.880          H  
ATOM   3021  HA  PHE A 190     -20.765   0.752  11.190  1.00  0.940          H  
ATOM   3022 1HB  PHE A 190     -22.359   2.432  10.441  1.00  1.290          H  
ATOM   3023 2HB  PHE A 190     -22.207   1.885   8.768  1.00  1.290          H  
ATOM   3024  HD1 PHE A 190     -23.166   0.799  12.138  1.00  1.290          H  
ATOM   3025  HD2 PHE A 190     -23.522   0.090   7.977  1.00  1.290          H  
ATOM   3026  HE1 PHE A 190     -24.874  -0.879  12.614  1.00  1.290          H  
ATOM   3027  HE2 PHE A 190     -25.244  -1.609   8.425  1.00  1.290          H  
ATOM   3028  HZ  PHE A 190     -25.921  -2.096  10.751  1.00  1.290          H  
ATOM   3029  N   GLN A 191     -20.466  -0.272   8.075  1.00  0.870          N  
ATOM   3030  CA  GLN A 191     -20.417  -1.485   7.280  1.00  0.950          C  
ATOM   3031  C   GLN A 191     -19.307  -2.404   7.750  1.00  0.900          C  
ATOM   3032  O   GLN A 191     -19.497  -3.623   7.849  1.00  0.940          O  
ATOM   3033  CB  GLN A 191     -20.148  -1.151   5.813  1.00  1.300          C  
ATOM   3034  CG  GLN A 191     -21.270  -0.461   5.074  1.00  1.300          C  
ATOM   3035  CD  GLN A 191     -20.843  -0.108   3.657  1.00  1.300          C  
ATOM   3036  OE1 GLN A 191     -19.688  -0.353   3.281  1.00  1.300          O  
ATOM   3037  NE2 GLN A 191     -21.744   0.470   2.879  1.00  1.300          N  
ATOM   3038  H   GLN A 191     -20.370   0.643   7.622  1.00  1.040          H  
ATOM   3039  HA  GLN A 191     -21.365  -2.008   7.376  1.00  1.140          H  
ATOM   3040 1HB  GLN A 191     -19.275  -0.492   5.759  1.00  1.560          H  
ATOM   3041 2HB  GLN A 191     -19.894  -2.062   5.273  1.00  1.560          H  
ATOM   3042 1HG  GLN A 191     -22.131  -1.124   5.020  1.00  1.560          H  
ATOM   3043 2HG  GLN A 191     -21.542   0.459   5.592  1.00  1.560          H  
ATOM   3044 1HE2 GLN A 191     -21.513   0.728   1.945  1.00  1.560          H  
ATOM   3045 2HE2 GLN A 191     -22.672   0.700   3.254  1.00  1.560          H  
ATOM   3046  N   LEU A 192     -18.165  -1.827   8.094  1.00  0.850          N  
ATOM   3047  CA  LEU A 192     -17.055  -2.619   8.540  1.00  0.840          C  
ATOM   3048  C   LEU A 192     -17.289  -3.252   9.893  1.00  0.780          C  
ATOM   3049  O   LEU A 192     -16.972  -4.428  10.066  1.00  0.830          O  
ATOM   3050  CB  LEU A 192     -15.819  -1.760   8.518  1.00  1.180          C  
ATOM   3051  CG  LEU A 192     -14.541  -2.363   8.926  1.00  1.180          C  
ATOM   3052  CD1 LEU A 192     -14.209  -3.596   8.125  1.00  1.180          C  
ATOM   3053  CD2 LEU A 192     -13.509  -1.335   8.633  1.00  1.180          C  
ATOM   3054  H   LEU A 192     -18.038  -0.820   7.957  1.00  1.020          H  
ATOM   3055  HA  LEU A 192     -16.927  -3.420   7.823  1.00  1.010          H  
ATOM   3056 1HB  LEU A 192     -15.699  -1.366   7.538  1.00  1.420          H  
ATOM   3057 2HB  LEU A 192     -16.006  -0.912   9.180  1.00  1.420          H  
ATOM   3058  HG  LEU A 192     -14.571  -2.619   9.971  1.00  1.420          H  
ATOM   3059 1HD1 LEU A 192     -13.239  -3.982   8.428  1.00  1.420          H  
ATOM   3060 2HD1 LEU A 192     -14.952  -4.378   8.281  1.00  1.420          H  
ATOM   3061 3HD1 LEU A 192     -14.185  -3.318   7.103  1.00  1.420          H  
ATOM   3062 1HD2 LEU A 192     -12.557  -1.717   8.919  1.00  1.420          H  
ATOM   3063 2HD2 LEU A 192     -13.515  -1.108   7.564  1.00  1.420          H  
ATOM   3064 3HD2 LEU A 192     -13.726  -0.435   9.182  1.00  1.420          H  
ATOM   3065  N   LEU A 193     -17.830  -2.517  10.857  1.00  0.710          N  
ATOM   3066  CA  LEU A 193     -18.066  -3.139  12.151  1.00  0.690          C  
ATOM   3067  C   LEU A 193     -19.096  -4.240  12.024  1.00  0.710          C  
ATOM   3068  O   LEU A 193     -18.999  -5.267  12.711  1.00  0.720          O  
ATOM   3069  CB  LEU A 193     -18.483  -2.098  13.156  1.00  0.970          C  
ATOM   3070  CG  LEU A 193     -17.406  -1.150  13.494  1.00  0.970          C  
ATOM   3071  CD1 LEU A 193     -17.955  -0.039  14.225  1.00  0.970          C  
ATOM   3072  CD2 LEU A 193     -16.293  -1.800  14.354  1.00  0.970          C  
ATOM   3073  H   LEU A 193     -18.053  -1.526  10.698  1.00  0.850          H  
ATOM   3074  HA  LEU A 193     -17.147  -3.602  12.474  1.00  0.830          H  
ATOM   3075 1HB  LEU A 193     -19.319  -1.531  12.742  1.00  1.170          H  
ATOM   3076 2HB  LEU A 193     -18.793  -2.592  14.059  1.00  1.170          H  
ATOM   3077  HG  LEU A 193     -17.016  -0.804  12.595  1.00  1.170          H  
ATOM   3078 1HD1 LEU A 193     -17.166   0.655  14.412  1.00  1.170          H  
ATOM   3079 2HD1 LEU A 193     -18.720   0.431  13.619  1.00  1.170          H  
ATOM   3080 3HD1 LEU A 193     -18.372  -0.381  15.152  1.00  1.170          H  
ATOM   3081 1HD2 LEU A 193     -15.537  -1.048  14.559  1.00  1.170          H  
ATOM   3082 2HD2 LEU A 193     -16.717  -2.152  15.295  1.00  1.170          H  
ATOM   3083 3HD2 LEU A 193     -15.823  -2.624  13.850  1.00  1.170          H  
ATOM   3084  N   LYS A 194     -20.099  -4.043  11.158  1.00  0.760          N  
ATOM   3085  CA  LYS A 194     -21.085  -5.078  10.944  1.00  0.830          C  
ATOM   3086  C   LYS A 194     -20.377  -6.327  10.405  1.00  0.850          C  
ATOM   3087  O   LYS A 194     -20.623  -7.433  10.894  1.00  0.880          O  
ATOM   3088  CB  LYS A 194     -22.189  -4.608   9.990  1.00  1.130          C  
ATOM   3089  CG  LYS A 194     -23.306  -5.638   9.748  1.00  1.130          C  
ATOM   3090  CD  LYS A 194     -24.404  -5.079   8.833  1.00  1.130          C  
ATOM   3091  CE  LYS A 194     -25.486  -6.126   8.562  1.00  1.130          C  
ATOM   3092  NZ  LYS A 194     -26.561  -5.610   7.660  1.00  1.130          N  
ATOM   3093  H   LYS A 194     -20.180  -3.153  10.651  1.00  0.910          H  
ATOM   3094  HA  LYS A 194     -21.539  -5.333  11.900  1.00  1.000          H  
ATOM   3095 1HB  LYS A 194     -22.637  -3.691  10.381  1.00  1.360          H  
ATOM   3096 2HB  LYS A 194     -21.745  -4.359   9.026  1.00  1.360          H  
ATOM   3097 1HG  LYS A 194     -22.881  -6.531   9.286  1.00  1.360          H  
ATOM   3098 2HG  LYS A 194     -23.746  -5.922  10.703  1.00  1.360          H  
ATOM   3099 1HD  LYS A 194     -24.859  -4.210   9.305  1.00  1.360          H  
ATOM   3100 2HD  LYS A 194     -23.960  -4.766   7.888  1.00  1.360          H  
ATOM   3101 1HE  LYS A 194     -25.027  -6.998   8.099  1.00  1.360          H  
ATOM   3102 2HE  LYS A 194     -25.935  -6.423   9.509  1.00  1.360          H  
ATOM   3103 1HZ  LYS A 194     -27.251  -6.334   7.511  1.00  1.360          H  
ATOM   3104 2HZ  LYS A 194     -27.005  -4.807   8.083  1.00  1.360          H  
ATOM   3105 3HZ  LYS A 194     -26.160  -5.342   6.772  1.00  1.360          H  
ATOM   3106  N   ALA A 195     -19.490  -6.153   9.398  1.00  0.880          N  
ATOM   3107  CA  ALA A 195     -18.749  -7.270   8.809  1.00  0.970          C  
ATOM   3108  C   ALA A 195     -17.870  -7.984   9.838  1.00  0.950          C  
ATOM   3109  O   ALA A 195     -17.821  -9.219   9.853  1.00  1.020          O  
ATOM   3110  CB  ALA A 195     -17.878  -6.768   7.666  1.00  1.320          C  
ATOM   3111  H   ALA A 195     -19.362  -5.216   9.001  1.00  1.060          H  
ATOM   3112  HA  ALA A 195     -19.471  -7.983   8.418  1.00  1.160          H  
ATOM   3113 1HB  ALA A 195     -17.353  -7.606   7.200  1.00  1.590          H  
ATOM   3114 2HB  ALA A 195     -18.504  -6.279   6.918  1.00  1.590          H  
ATOM   3115 3HB  ALA A 195     -17.152  -6.055   8.046  1.00  1.590          H  
ATOM   3116  N   ILE A 196     -17.232  -7.215  10.727  1.00  0.880          N  
ATOM   3117  CA  ILE A 196     -16.381  -7.764  11.774  1.00  0.910          C  
ATOM   3118  C   ILE A 196     -17.197  -8.609  12.733  1.00  0.920          C  
ATOM   3119  O   ILE A 196     -16.784  -9.723  13.075  1.00  1.030          O  
ATOM   3120  CB  ILE A 196     -15.623  -6.638  12.532  1.00  1.260          C  
ATOM   3121  CG1 ILE A 196     -14.573  -5.986  11.568  1.00  1.260          C  
ATOM   3122  CG2 ILE A 196     -14.955  -7.164  13.835  1.00  1.260          C  
ATOM   3123  CD1 ILE A 196     -13.970  -4.665  12.054  1.00  1.260          C  
ATOM   3124  H   ILE A 196     -17.306  -6.197  10.624  1.00  1.060          H  
ATOM   3125  HA  ILE A 196     -15.643  -8.407  11.300  1.00  1.090          H  
ATOM   3126  HB  ILE A 196     -16.339  -5.865  12.796  1.00  1.510          H  
ATOM   3127 1HG1 ILE A 196     -13.759  -6.697  11.419  1.00  1.510          H  
ATOM   3128 2HG1 ILE A 196     -15.044  -5.812  10.608  1.00  1.510          H  
ATOM   3129 1HG2 ILE A 196     -14.463  -6.352  14.351  1.00  1.510          H  
ATOM   3130 2HG2 ILE A 196     -15.698  -7.590  14.495  1.00  1.510          H  
ATOM   3131 3HG2 ILE A 196     -14.229  -7.918  13.591  1.00  1.510          H  
ATOM   3132 1HD1 ILE A 196     -13.258  -4.306  11.311  1.00  1.510          H  
ATOM   3133 2HD1 ILE A 196     -14.759  -3.930  12.176  1.00  1.510          H  
ATOM   3134 3HD1 ILE A 196     -13.456  -4.804  12.994  1.00  1.510          H  
ATOM   3135  N   THR A 197     -18.341  -8.076  13.184  1.00  0.870          N  
ATOM   3136  CA  THR A 197     -19.213  -8.783  14.112  1.00  0.980          C  
ATOM   3137  C   THR A 197     -19.751 -10.049  13.459  1.00  1.000          C  
ATOM   3138  O   THR A 197     -19.863 -11.086  14.107  1.00  1.100          O  
ATOM   3139  CB  THR A 197     -20.400  -7.920  14.592  1.00  1.330          C  
ATOM   3140  OG1 THR A 197     -19.911  -6.741  15.244  1.00  1.330          O  
ATOM   3141  CG2 THR A 197     -21.227  -8.739  15.637  1.00  1.330          C  
ATOM   3142  H   THR A 197     -18.602  -7.133  12.883  1.00  1.040          H  
ATOM   3143  HA  THR A 197     -18.631  -9.065  14.987  1.00  1.180          H  
ATOM   3144  HB  THR A 197     -21.028  -7.636  13.744  1.00  1.590          H  
ATOM   3145  HG1 THR A 197     -19.553  -6.138  14.566  1.00  1.590          H  
ATOM   3146 1HG2 THR A 197     -22.053  -8.130  15.995  1.00  1.590          H  
ATOM   3147 2HG2 THR A 197     -21.628  -9.649  15.188  1.00  1.590          H  
ATOM   3148 3HG2 THR A 197     -20.583  -9.007  16.476  1.00  1.590          H  
ATOM   3149  N   SER A 198     -20.148  -9.958  12.183  1.00  0.970          N  
ATOM   3150  CA  SER A 198     -20.697 -11.102  11.463  1.00  1.070          C  
ATOM   3151  C   SER A 198     -19.677 -12.233  11.369  1.00  1.090          C  
ATOM   3152  O   SER A 198     -19.941 -13.366  11.778  1.00  1.350          O  
ATOM   3153  CB  SER A 198     -21.123 -10.684  10.072  1.00  1.460          C  
ATOM   3154  OG  SER A 198     -21.654 -11.768   9.361  1.00  1.460          O  
ATOM   3155  H   SER A 198     -20.092  -9.058  11.697  1.00  1.160          H  
ATOM   3156  HA  SER A 198     -21.573 -11.458  12.001  1.00  1.280          H  
ATOM   3157 1HB  SER A 198     -21.860  -9.885  10.142  1.00  1.750          H  
ATOM   3158 2HB  SER A 198     -20.264 -10.286   9.538  1.00  1.750          H  
ATOM   3159  HG  SER A 198     -21.858 -11.431   8.487  1.00  1.750          H  
ATOM   3160  N   GLU A 199     -18.454 -11.925  10.934  1.00  1.160          N  
ATOM   3161  CA  GLU A 199     -17.431 -12.963  10.849  1.00  1.270          C  
ATOM   3162  C   GLU A 199     -17.077 -13.496  12.243  1.00  1.530          C  
ATOM   3163  O   GLU A 199     -16.771 -14.677  12.417  1.00  1.890          O  
ATOM   3164  CB  GLU A 199     -16.194 -12.459  10.101  1.00  1.730          C  
ATOM   3165  CG  GLU A 199     -16.404 -12.247   8.592  1.00  1.730          C  
ATOM   3166  CD  GLU A 199     -16.833 -13.516   7.892  1.00  1.730          C  
ATOM   3167  OE1 GLU A 199     -16.431 -14.568   8.325  1.00  1.730          O  
ATOM   3168  OE2 GLU A 199     -17.577 -13.437   6.945  1.00  1.730          O  
ATOM   3169  H   GLU A 199     -18.250 -10.974  10.611  1.00  1.390          H  
ATOM   3170  HA  GLU A 199     -17.844 -13.794  10.280  1.00  1.520          H  
ATOM   3171 1HB  GLU A 199     -15.915 -11.489  10.513  1.00  2.080          H  
ATOM   3172 2HB  GLU A 199     -15.358 -13.142  10.252  1.00  2.080          H  
ATOM   3173 1HG  GLU A 199     -17.162 -11.477   8.440  1.00  2.080          H  
ATOM   3174 2HG  GLU A 199     -15.469 -11.893   8.147  1.00  2.080          H  
ATOM   3175  N   SER A 200     -17.194 -12.628  13.247  1.00  1.880          N  
ATOM   3176  CA  SER A 200     -16.931 -12.927  14.643  1.00  2.240          C  
ATOM   3177  C   SER A 200     -18.194 -13.405  15.373  1.00  1.890          C  
ATOM   3178  O   SER A 200     -18.166 -13.520  16.589  1.00  2.200          O  
ATOM   3179  CB  SER A 200     -16.437 -11.684  15.368  1.00  2.990          C  
ATOM   3180  OG  SER A 200     -15.264 -11.192  14.800  1.00  2.990          O  
ATOM   3181  H   SER A 200     -17.397 -11.650  13.031  1.00  2.260          H  
ATOM   3182  HA  SER A 200     -16.175 -13.709  14.693  1.00  2.690          H  
ATOM   3183 1HB  SER A 200     -17.207 -10.921  15.348  1.00  3.590          H  
ATOM   3184 2HB  SER A 200     -16.258 -11.929  16.415  1.00  3.590          H  
ATOM   3185  HG  SER A 200     -15.561 -10.747  13.974  1.00  3.590          H  
ATOM   3186  N   GLN A 201     -19.302 -13.660  14.652  1.00  1.910          N  
ATOM   3187  CA  GLN A 201     -20.590 -14.047  15.239  1.00  2.380          C  
ATOM   3188  C   GLN A 201     -20.702 -15.356  16.074  1.00  2.470          C  
ATOM   3189  O   GLN A 201     -21.598 -15.440  16.918  1.00  3.290          O  
ATOM   3190  CB  GLN A 201     -21.676 -14.068  14.153  1.00  3.140          C  
ATOM   3191  CG  GLN A 201     -23.103 -14.314  14.658  1.00  3.140          C  
ATOM   3192  CD  GLN A 201     -23.603 -13.197  15.587  1.00  3.140          C  
ATOM   3193  OE1 GLN A 201     -23.634 -12.018  15.224  1.00  3.140          O  
ATOM   3194  NE2 GLN A 201     -23.993 -13.573  16.797  1.00  3.140          N  
ATOM   3195  H   GLN A 201     -19.280 -13.532  13.638  1.00  2.290          H  
ATOM   3196  HA  GLN A 201     -20.872 -13.222  15.873  1.00  2.860          H  
ATOM   3197 1HB  GLN A 201     -21.683 -13.104  13.666  1.00  3.770          H  
ATOM   3198 2HB  GLN A 201     -21.443 -14.809  13.394  1.00  3.770          H  
ATOM   3199 1HG  GLN A 201     -23.750 -14.317  13.785  1.00  3.770          H  
ATOM   3200 2HG  GLN A 201     -23.189 -15.270  15.159  1.00  3.770          H  
ATOM   3201 1HE2 GLN A 201     -24.331 -12.895  17.451  1.00  3.770          H  
ATOM   3202 2HE2 GLN A 201     -23.930 -14.542  17.061  1.00  3.770          H  
ATOM   3203  N   PRO A 202     -19.972 -16.452  15.799  1.00  2.340          N  
ATOM   3204  CA  PRO A 202     -20.093 -17.703  16.544  1.00  2.630          C  
ATOM   3205  C   PRO A 202     -19.825 -17.573  18.052  1.00  2.200          C  
ATOM   3206  O   PRO A 202     -18.889 -16.895  18.466  1.00  2.200          O  
ATOM   3207  CB  PRO A 202     -19.022 -18.577  15.873  1.00  3.940          C  
ATOM   3208  CG  PRO A 202     -18.890 -18.012  14.472  1.00  3.940          C  
ATOM   3209  CD  PRO A 202     -19.055 -16.525  14.646  1.00  3.940          C  
ATOM   3210  HA  PRO A 202     -21.090 -18.121  16.370  1.00  3.160          H  
ATOM   3211 1HB  PRO A 202     -18.085 -18.528  16.446  1.00  4.730          H  
ATOM   3212 2HB  PRO A 202     -19.346 -19.629  15.877  1.00  4.730          H  
ATOM   3213 1HG  PRO A 202     -17.908 -18.279  14.045  1.00  4.730          H  
ATOM   3214 2HG  PRO A 202     -19.651 -18.443  13.807  1.00  4.730          H  
ATOM   3215 1HD  PRO A 202     -18.079 -16.093  14.890  1.00  4.730          H  
ATOM   3216 2HD  PRO A 202     -19.492 -16.102  13.735  1.00  4.730          H  
ATOM   3217  N   SER A 203     -20.625 -18.299  18.844  1.00  2.100          N  
ATOM   3218  CA  SER A 203     -20.569 -18.405  20.317  1.00  2.000          C  
ATOM   3219  C   SER A 203     -19.433 -17.667  21.045  1.00  1.770          C  
ATOM   3220  O   SER A 203     -19.599 -16.537  21.522  1.00  1.760          O  
ATOM   3221  CB  SER A 203     -20.535 -19.874  20.720  1.00  2.840          C  
ATOM   3222  OG  SER A 203     -19.354 -20.507  20.289  1.00  2.840          O  
ATOM   3223  H   SER A 203     -21.357 -18.827  18.390  1.00  2.520          H  
ATOM   3224  HA  SER A 203     -21.504 -17.991  20.695  1.00  2.400          H  
ATOM   3225 1HB  SER A 203     -20.608 -19.947  21.808  1.00  3.410          H  
ATOM   3226 2HB  SER A 203     -21.399 -20.387  20.303  1.00  3.410          H  
ATOM   3227  HG  SER A 203     -19.377 -21.397  20.670  1.00  3.410          H  
ATOM   3228  N   ASP A 204     -18.299 -18.338  21.196  1.00  1.860          N  
ATOM   3229  CA  ASP A 204     -17.164 -17.783  21.922  1.00  2.030          C  
ATOM   3230  C   ASP A 204     -16.618 -16.496  21.314  1.00  1.830          C  
ATOM   3231  O   ASP A 204     -16.140 -15.612  22.041  1.00  2.090          O  
ATOM   3232  CB  ASP A 204     -16.023 -18.801  21.988  1.00  2.770          C  
ATOM   3233  CG  ASP A 204     -16.295 -19.995  22.911  1.00  2.770          C  
ATOM   3234  OD1 ASP A 204     -17.219 -19.958  23.691  1.00  2.770          O  
ATOM   3235  OD2 ASP A 204     -15.561 -20.945  22.811  1.00  2.770          O  
ATOM   3236  H   ASP A 204     -18.249 -19.266  20.795  1.00  2.230          H  
ATOM   3237  HA  ASP A 204     -17.492 -17.566  22.940  1.00  2.440          H  
ATOM   3238 1HB  ASP A 204     -15.824 -19.176  20.985  1.00  3.330          H  
ATOM   3239 2HB  ASP A 204     -15.116 -18.303  22.331  1.00  3.330          H  
ATOM   3240  N   ALA A 205     -16.647 -16.378  19.976  1.00  1.660          N  
ATOM   3241  CA  ALA A 205     -16.092 -15.207  19.318  1.00  1.830          C  
ATOM   3242  C   ALA A 205     -16.856 -13.977  19.744  1.00  1.750          C  
ATOM   3243  O   ALA A 205     -16.238 -12.966  20.105  1.00  1.850          O  
ATOM   3244  CB  ALA A 205     -16.135 -15.379  17.809  1.00  2.490          C  
ATOM   3245  H   ALA A 205     -17.104 -17.077  19.396  1.00  1.990          H  
ATOM   3246  HA  ALA A 205     -15.059 -15.088  19.637  1.00  2.200          H  
ATOM   3247 1HB  ALA A 205     -15.711 -14.500  17.330  1.00  2.990          H  
ATOM   3248 2HB  ALA A 205     -15.565 -16.260  17.530  1.00  2.990          H  
ATOM   3249 3HB  ALA A 205     -17.159 -15.504  17.489  1.00  2.990          H  
ATOM   3250  N   VAL A 206     -18.187 -14.100  19.801  1.00  1.760          N  
ATOM   3251  CA  VAL A 206     -19.015 -12.984  20.247  1.00  1.980          C  
ATOM   3252  C   VAL A 206     -18.929 -12.778  21.720  1.00  1.920          C  
ATOM   3253  O   VAL A 206     -18.918 -11.643  22.170  1.00  2.160          O  
ATOM   3254  CB  VAL A 206     -20.488 -13.045  19.813  1.00  2.680          C  
ATOM   3255  CG1 VAL A 206     -20.543 -12.822  18.439  1.00  2.680          C  
ATOM   3256  CG2 VAL A 206     -21.122 -14.383  20.110  1.00  2.680          C  
ATOM   3257  H   VAL A 206     -18.580 -14.984  19.455  1.00  2.110          H  
ATOM   3258  HA  VAL A 206     -18.622 -12.089  19.773  1.00  2.380          H  
ATOM   3259  HB  VAL A 206     -21.025 -12.284  20.304  1.00  3.220          H  
ATOM   3260 1HG1 VAL A 206     -21.574 -12.846  18.105  1.00  3.220          H  
ATOM   3261 2HG1 VAL A 206     -20.097 -11.858  18.187  1.00  3.220          H  
ATOM   3262 3HG1 VAL A 206     -19.995 -13.604  17.998  1.00  3.220          H  
ATOM   3263 1HG2 VAL A 206     -22.155 -14.378  19.765  1.00  3.220          H  
ATOM   3264 2HG2 VAL A 206     -20.583 -15.162  19.587  1.00  3.220          H  
ATOM   3265 3HG2 VAL A 206     -21.106 -14.580  21.175  1.00  3.220          H  
ATOM   3266  N   GLY A 207     -18.811 -13.840  22.499  1.00  1.910          N  
ATOM   3267  CA  GLY A 207     -18.699 -13.633  23.922  1.00  1.780          C  
ATOM   3268  C   GLY A 207     -17.601 -12.603  24.179  1.00  1.530          C  
ATOM   3269  O   GLY A 207     -17.860 -11.534  24.739  1.00  1.650          O  
ATOM   3270  H   GLY A 207     -18.836 -14.787  22.107  1.00  2.290          H  
ATOM   3271 1HA  GLY A 207     -19.649 -13.287  24.325  1.00  2.140          H  
ATOM   3272 2HA  GLY A 207     -18.450 -14.577  24.407  1.00  2.140          H  
ATOM   3273  N   ARG A 208     -16.386 -12.877  23.701  1.00  1.350          N  
ATOM   3274  CA  ARG A 208     -15.319 -11.924  23.968  1.00  1.270          C  
ATOM   3275  C   ARG A 208     -15.427 -10.635  23.143  1.00  1.040          C  
ATOM   3276  O   ARG A 208     -15.263  -9.540  23.692  1.00  1.040          O  
ATOM   3277  CB  ARG A 208     -13.961 -12.564  23.716  1.00  1.810          C  
ATOM   3278  CG  ARG A 208     -12.732 -11.672  24.005  1.00  1.810          C  
ATOM   3279  CD  ARG A 208     -12.639 -11.276  25.445  1.00  1.810          C  
ATOM   3280  NE  ARG A 208     -11.422 -10.523  25.717  1.00  1.810          N  
ATOM   3281  CZ  ARG A 208     -11.160  -9.847  26.860  1.00  1.810          C  
ATOM   3282  NH1 ARG A 208     -12.034  -9.832  27.850  1.00  1.810          N  
ATOM   3283  NH2 ARG A 208     -10.016  -9.195  26.984  1.00  1.810          N  
ATOM   3284  H   ARG A 208     -16.224 -13.763  23.203  1.00  1.620          H  
ATOM   3285  HA  ARG A 208     -15.386 -11.657  25.022  1.00  1.520          H  
ATOM   3286 1HB  ARG A 208     -13.872 -13.461  24.324  1.00  2.170          H  
ATOM   3287 2HB  ARG A 208     -13.906 -12.876  22.671  1.00  2.170          H  
ATOM   3288 1HG  ARG A 208     -11.827 -12.221  23.751  1.00  2.170          H  
ATOM   3289 2HG  ARG A 208     -12.780 -10.762  23.405  1.00  2.170          H  
ATOM   3290 1HD  ARG A 208     -13.484 -10.638  25.699  1.00  2.170          H  
ATOM   3291 2HD  ARG A 208     -12.645 -12.165  26.073  1.00  2.170          H  
ATOM   3292  HE  ARG A 208     -10.718 -10.502  24.992  1.00  2.170          H  
ATOM   3293 1HH1 ARG A 208     -12.913 -10.325  27.765  1.00  2.170          H  
ATOM   3294 2HH1 ARG A 208     -11.830  -9.325  28.699  1.00  2.170          H  
ATOM   3295 1HH2 ARG A 208      -9.344  -9.205  26.231  1.00  2.170          H  
ATOM   3296 2HH2 ARG A 208      -9.809  -8.689  27.833  1.00  2.170          H  
ATOM   3297  N   MET A 209     -15.694 -10.741  21.835  1.00  0.960          N  
ATOM   3298  CA  MET A 209     -15.740  -9.562  20.980  1.00  0.860          C  
ATOM   3299  C   MET A 209     -16.794  -8.572  21.426  1.00  0.830          C  
ATOM   3300  O   MET A 209     -16.545  -7.365  21.419  1.00  0.800          O  
ATOM   3301  CB  MET A 209     -15.990  -9.973  19.519  1.00  1.240          C  
ATOM   3302  CG  MET A 209     -16.015  -8.833  18.471  1.00  1.240          C  
ATOM   3303  SD  MET A 209     -17.646  -8.065  18.285  1.00  1.240          S  
ATOM   3304  CE  MET A 209     -17.244  -6.619  17.317  1.00  1.240          C  
ATOM   3305  H   MET A 209     -15.828 -11.657  21.402  1.00  1.150          H  
ATOM   3306  HA  MET A 209     -14.775  -9.063  21.040  1.00  1.030          H  
ATOM   3307 1HB  MET A 209     -15.230 -10.689  19.214  1.00  1.490          H  
ATOM   3308 2HB  MET A 209     -16.946 -10.482  19.456  1.00  1.490          H  
ATOM   3309 1HG  MET A 209     -15.305  -8.066  18.746  1.00  1.490          H  
ATOM   3310 2HG  MET A 209     -15.717  -9.235  17.501  1.00  1.490          H  
ATOM   3311 1HE  MET A 209     -18.150  -6.040  17.136  1.00  1.490          H  
ATOM   3312 2HE  MET A 209     -16.524  -6.007  17.847  1.00  1.490          H  
ATOM   3313 3HE  MET A 209     -16.824  -6.927  16.370  1.00  1.490          H  
ATOM   3314  N   LEU A 210     -17.968  -9.048  21.835  1.00  0.970          N  
ATOM   3315  CA  LEU A 210     -18.988  -8.114  22.225  1.00  1.080          C  
ATOM   3316  C   LEU A 210     -18.683  -7.510  23.585  1.00  1.060          C  
ATOM   3317  O   LEU A 210     -18.813  -6.295  23.745  1.00  1.100          O  
ATOM   3318  CB  LEU A 210     -20.373  -8.778  22.251  1.00  1.470          C  
ATOM   3319  CG  LEU A 210     -20.954  -9.271  20.875  1.00  1.470          C  
ATOM   3320  CD1 LEU A 210     -22.253 -10.012  21.148  1.00  1.470          C  
ATOM   3321  CD2 LEU A 210     -21.209  -8.111  19.907  1.00  1.470          C  
ATOM   3322  H   LEU A 210     -18.165 -10.045  21.859  1.00  1.160          H  
ATOM   3323  HA  LEU A 210     -18.992  -7.311  21.498  1.00  1.300          H  
ATOM   3324 1HB  LEU A 210     -20.313  -9.649  22.910  1.00  1.760          H  
ATOM   3325 2HB  LEU A 210     -21.084  -8.078  22.685  1.00  1.760          H  
ATOM   3326  HG  LEU A 210     -20.243  -9.960  20.421  1.00  1.760          H  
ATOM   3327 1HD1 LEU A 210     -22.664 -10.391  20.209  1.00  1.760          H  
ATOM   3328 2HD1 LEU A 210     -22.060 -10.847  21.827  1.00  1.760          H  
ATOM   3329 3HD1 LEU A 210     -22.970  -9.334  21.608  1.00  1.760          H  
ATOM   3330 1HD2 LEU A 210     -21.611  -8.505  18.974  1.00  1.760          H  
ATOM   3331 2HD2 LEU A 210     -21.929  -7.433  20.347  1.00  1.760          H  
ATOM   3332 3HD2 LEU A 210     -20.291  -7.579  19.694  1.00  1.760          H  
ATOM   3333  N   GLU A 211     -18.158  -8.287  24.545  1.00  1.100          N  
ATOM   3334  CA  GLU A 211     -17.876  -7.690  25.848  1.00  1.240          C  
ATOM   3335  C   GLU A 211     -16.887  -6.537  25.731  1.00  1.220          C  
ATOM   3336  O   GLU A 211     -17.002  -5.541  26.451  1.00  1.400          O  
ATOM   3337  CB  GLU A 211     -17.306  -8.725  26.820  1.00  1.680          C  
ATOM   3338  CG  GLU A 211     -18.300  -9.756  27.340  1.00  1.680          C  
ATOM   3339  CD  GLU A 211     -17.624 -10.820  28.168  1.00  1.680          C  
ATOM   3340  OE1 GLU A 211     -16.416 -10.776  28.269  1.00  1.680          O  
ATOM   3341  OE2 GLU A 211     -18.304 -11.670  28.694  1.00  1.680          O  
ATOM   3342  H   GLU A 211     -18.015  -9.300  24.424  1.00  1.320          H  
ATOM   3343  HA  GLU A 211     -18.808  -7.304  26.259  1.00  1.490          H  
ATOM   3344 1HB  GLU A 211     -16.505  -9.274  26.315  1.00  2.020          H  
ATOM   3345 2HB  GLU A 211     -16.863  -8.217  27.676  1.00  2.020          H  
ATOM   3346 1HG  GLU A 211     -19.031  -9.243  27.964  1.00  2.020          H  
ATOM   3347 2HG  GLU A 211     -18.833 -10.205  26.512  1.00  2.020          H  
ATOM   3348  N   VAL A 212     -15.926  -6.672  24.823  1.00  1.060          N  
ATOM   3349  CA  VAL A 212     -14.913  -5.654  24.641  1.00  1.120          C  
ATOM   3350  C   VAL A 212     -15.334  -4.503  23.698  1.00  1.160          C  
ATOM   3351  O   VAL A 212     -15.066  -3.338  24.002  1.00  1.330          O  
ATOM   3352  CB  VAL A 212     -13.607  -6.297  24.138  1.00  1.540          C  
ATOM   3353  CG1 VAL A 212     -12.554  -5.220  23.879  1.00  1.540          C  
ATOM   3354  CG2 VAL A 212     -13.107  -7.305  25.156  1.00  1.540          C  
ATOM   3355  H   VAL A 212     -15.878  -7.551  24.294  1.00  1.270          H  
ATOM   3356  HA  VAL A 212     -14.705  -5.222  25.619  1.00  1.340          H  
ATOM   3357  HB  VAL A 212     -13.806  -6.809  23.194  1.00  1.850          H  
ATOM   3358 1HG1 VAL A 212     -11.643  -5.685  23.513  1.00  1.850          H  
ATOM   3359 2HG1 VAL A 212     -12.907  -4.512  23.149  1.00  1.850          H  
ATOM   3360 3HG1 VAL A 212     -12.342  -4.692  24.807  1.00  1.850          H  
ATOM   3361 1HG2 VAL A 212     -12.194  -7.764  24.786  1.00  1.850          H  
ATOM   3362 2HG2 VAL A 212     -12.905  -6.800  26.098  1.00  1.850          H  
ATOM   3363 3HG2 VAL A 212     -13.861  -8.075  25.314  1.00  1.850          H  
ATOM   3364  N   TYR A 213     -15.921  -4.810  22.527  1.00  1.070          N  
ATOM   3365  CA  TYR A 213     -16.196  -3.775  21.528  1.00  1.190          C  
ATOM   3366  C   TYR A 213     -17.667  -3.397  21.268  1.00  1.180          C  
ATOM   3367  O   TYR A 213     -17.925  -2.446  20.512  1.00  1.210          O  
ATOM   3368  CB  TYR A 213     -15.596  -4.233  20.208  1.00  1.620          C  
ATOM   3369  CG  TYR A 213     -14.134  -4.516  20.313  1.00  1.620          C  
ATOM   3370  CD1 TYR A 213     -13.719  -5.832  20.331  1.00  1.620          C  
ATOM   3371  CD2 TYR A 213     -13.213  -3.492  20.425  1.00  1.620          C  
ATOM   3372  CE1 TYR A 213     -12.398  -6.139  20.463  1.00  1.620          C  
ATOM   3373  CE2 TYR A 213     -11.885  -3.795  20.556  1.00  1.620          C  
ATOM   3374  CZ  TYR A 213     -11.477  -5.118  20.581  1.00  1.620          C  
ATOM   3375  OH  TYR A 213     -10.159  -5.423  20.746  1.00  1.620          O  
ATOM   3376  H   TYR A 213     -16.143  -5.782  22.300  1.00  1.280          H  
ATOM   3377  HA  TYR A 213     -15.690  -2.867  21.850  1.00  1.430          H  
ATOM   3378 1HB  TYR A 213     -16.097  -5.145  19.899  1.00  1.940          H  
ATOM   3379 2HB  TYR A 213     -15.756  -3.482  19.441  1.00  1.940          H  
ATOM   3380  HD1 TYR A 213     -14.450  -6.625  20.255  1.00  1.940          H  
ATOM   3381  HD2 TYR A 213     -13.541  -2.453  20.420  1.00  1.940          H  
ATOM   3382  HE1 TYR A 213     -12.080  -7.181  20.489  1.00  1.940          H  
ATOM   3383  HE2 TYR A 213     -11.157  -2.993  20.657  1.00  1.940          H  
ATOM   3384  HH  TYR A 213     -10.054  -6.368  20.783  1.00  1.940          H  
ATOM   3385  N   PHE A 214     -18.638  -4.140  21.817  1.00  1.220          N  
ATOM   3386  CA  PHE A 214     -20.034  -3.862  21.515  1.00  1.290          C  
ATOM   3387  C   PHE A 214     -20.515  -2.513  21.966  1.00  1.150          C  
ATOM   3388  O   PHE A 214     -21.096  -1.787  21.170  1.00  1.100          O  
ATOM   3389  CB  PHE A 214     -20.959  -4.915  22.085  1.00  1.780          C  
ATOM   3390  CG  PHE A 214     -22.399  -4.641  21.882  1.00  1.780          C  
ATOM   3391  CD1 PHE A 214     -22.975  -4.757  20.629  1.00  1.780          C  
ATOM   3392  CD2 PHE A 214     -23.198  -4.300  22.951  1.00  1.780          C  
ATOM   3393  CE1 PHE A 214     -24.315  -4.526  20.455  1.00  1.780          C  
ATOM   3394  CE2 PHE A 214     -24.528  -4.079  22.779  1.00  1.780          C  
ATOM   3395  CZ  PHE A 214     -25.092  -4.189  21.530  1.00  1.780          C  
ATOM   3396  H   PHE A 214     -18.440  -4.908  22.460  1.00  1.460          H  
ATOM   3397  HA  PHE A 214     -20.140  -3.899  20.430  1.00  1.550          H  
ATOM   3398 1HB  PHE A 214     -20.737  -5.846  21.637  1.00  2.130          H  
ATOM   3399 2HB  PHE A 214     -20.787  -5.010  23.151  1.00  2.130          H  
ATOM   3400  HD1 PHE A 214     -22.356  -5.030  19.775  1.00  2.130          H  
ATOM   3401  HD2 PHE A 214     -22.755  -4.210  23.946  1.00  2.130          H  
ATOM   3402  HE1 PHE A 214     -24.762  -4.615  19.465  1.00  2.130          H  
ATOM   3403  HE2 PHE A 214     -25.147  -3.813  23.636  1.00  2.130          H  
ATOM   3404  HZ  PHE A 214     -26.159  -4.011  21.398  1.00  2.130          H  
ATOM   3405  N   THR A 215     -20.312  -2.147  23.233  1.00  1.160          N  
ATOM   3406  CA  THR A 215     -20.875  -0.882  23.651  1.00  1.170          C  
ATOM   3407  C   THR A 215     -20.309   0.299  22.839  1.00  1.030          C  
ATOM   3408  O   THR A 215     -21.086   1.147  22.404  1.00  1.060          O  
ATOM   3409  CB  THR A 215     -20.776  -0.659  25.186  1.00  1.630          C  
ATOM   3410  OG1 THR A 215     -21.528  -1.677  25.869  1.00  1.630          O  
ATOM   3411  CG2 THR A 215     -21.357   0.698  25.518  1.00  1.630          C  
ATOM   3412  H   THR A 215     -19.820  -2.740  23.890  1.00  1.390          H  
ATOM   3413  HA  THR A 215     -21.945  -0.926  23.443  1.00  1.400          H  
ATOM   3414  HB  THR A 215     -19.769  -0.708  25.525  1.00  1.960          H  
ATOM   3415  HG1 THR A 215     -21.398  -1.590  26.819  1.00  1.960          H  
ATOM   3416 1HG2 THR A 215     -21.315   0.859  26.593  1.00  1.960          H  
ATOM   3417 2HG2 THR A 215     -20.789   1.482  25.020  1.00  1.960          H  
ATOM   3418 3HG2 THR A 215     -22.394   0.733  25.184  1.00  1.960          H  
ATOM   3419  N   PRO A 216     -18.977   0.463  22.637  1.00  0.950          N  
ATOM   3420  CA  PRO A 216     -18.433   1.518  21.796  1.00  0.940          C  
ATOM   3421  C   PRO A 216     -19.121   1.619  20.429  1.00  0.940          C  
ATOM   3422  O   PRO A 216     -19.513   2.711  20.010  1.00  0.970          O  
ATOM   3423  CB  PRO A 216     -16.965   1.096  21.682  1.00  1.410          C  
ATOM   3424  CG  PRO A 216     -16.681   0.403  22.996  1.00  1.410          C  
ATOM   3425  CD  PRO A 216     -17.935  -0.361  23.310  1.00  1.410          C  
ATOM   3426  HA  PRO A 216     -18.521   2.478  22.335  1.00  1.130          H  
ATOM   3427 1HB  PRO A 216     -16.831   0.423  20.815  1.00  1.690          H  
ATOM   3428 2HB  PRO A 216     -16.330   1.970  21.515  1.00  1.690          H  
ATOM   3429 1HG  PRO A 216     -15.802  -0.264  22.898  1.00  1.690          H  
ATOM   3430 2HG  PRO A 216     -16.430   1.143  23.770  1.00  1.690          H  
ATOM   3431 1HD  PRO A 216     -17.864  -1.340  22.905  1.00  1.690          H  
ATOM   3432 2HD  PRO A 216     -18.039  -0.369  24.374  1.00  1.690          H  
ATOM   3433  N   PHE A 217     -19.377   0.459  19.785  1.00  0.970          N  
ATOM   3434  CA  PHE A 217     -20.058   0.428  18.489  1.00  1.030          C  
ATOM   3435  C   PHE A 217     -21.505   0.859  18.657  1.00  0.990          C  
ATOM   3436  O   PHE A 217     -22.003   1.736  17.944  1.00  0.980          O  
ATOM   3437  CB  PHE A 217     -19.981  -0.987  17.889  1.00  1.420          C  
ATOM   3438  CG  PHE A 217     -20.691  -1.238  16.523  1.00  1.420          C  
ATOM   3439  CD1 PHE A 217     -21.143  -0.210  15.697  1.00  1.420          C  
ATOM   3440  CD2 PHE A 217     -20.872  -2.541  16.071  1.00  1.420          C  
ATOM   3441  CE1 PHE A 217     -21.738  -0.461  14.491  1.00  1.420          C  
ATOM   3442  CE2 PHE A 217     -21.480  -2.794  14.848  1.00  1.420          C  
ATOM   3443  CZ  PHE A 217     -21.910  -1.748  14.059  1.00  1.420          C  
ATOM   3444  H   PHE A 217     -19.018  -0.434  20.148  1.00  1.160          H  
ATOM   3445  HA  PHE A 217     -19.560   1.127  17.821  1.00  1.240          H  
ATOM   3446 1HB  PHE A 217     -18.931  -1.255  17.773  1.00  1.700          H  
ATOM   3447 2HB  PHE A 217     -20.397  -1.691  18.612  1.00  1.700          H  
ATOM   3448  HD1 PHE A 217     -21.026   0.803  15.995  1.00  1.700          H  
ATOM   3449  HD2 PHE A 217     -20.524  -3.372  16.689  1.00  1.700          H  
ATOM   3450  HE1 PHE A 217     -22.065   0.369  13.887  1.00  1.700          H  
ATOM   3451  HE2 PHE A 217     -21.611  -3.823  14.506  1.00  1.700          H  
ATOM   3452  HZ  PHE A 217     -22.379  -1.951  13.093  1.00  1.700          H  
ATOM   3453  N   LEU A 218     -22.199   0.226  19.598  1.00  1.020          N  
ATOM   3454  CA  LEU A 218     -23.603   0.472  19.819  1.00  1.110          C  
ATOM   3455  C   LEU A 218     -23.892   1.932  20.023  1.00  1.070          C  
ATOM   3456  O   LEU A 218     -24.795   2.483  19.387  1.00  1.110          O  
ATOM   3457  CB  LEU A 218     -24.061  -0.229  21.110  1.00  1.520          C  
ATOM   3458  CG  LEU A 218     -25.525   0.014  21.559  1.00  1.520          C  
ATOM   3459  CD1 LEU A 218     -26.493  -0.596  20.552  1.00  1.520          C  
ATOM   3460  CD2 LEU A 218     -25.696  -0.530  22.961  1.00  1.520          C  
ATOM   3461  H   LEU A 218     -21.731  -0.463  20.175  1.00  1.220          H  
ATOM   3462  HA  LEU A 218     -24.155   0.107  18.961  1.00  1.330          H  
ATOM   3463 1HB  LEU A 218     -23.912  -1.302  20.982  1.00  1.820          H  
ATOM   3464 2HB  LEU A 218     -23.420   0.100  21.916  1.00  1.820          H  
ATOM   3465  HG  LEU A 218     -25.726   1.086  21.592  1.00  1.820          H  
ATOM   3466 1HD1 LEU A 218     -27.515  -0.407  20.876  1.00  1.820          H  
ATOM   3467 2HD1 LEU A 218     -26.346  -0.148  19.572  1.00  1.820          H  
ATOM   3468 3HD1 LEU A 218     -26.326  -1.666  20.488  1.00  1.820          H  
ATOM   3469 1HD2 LEU A 218     -26.715  -0.343  23.305  1.00  1.820          H  
ATOM   3470 2HD2 LEU A 218     -25.509  -1.576  22.965  1.00  1.820          H  
ATOM   3471 3HD2 LEU A 218     -24.988  -0.030  23.629  1.00  1.820          H  
ATOM   3472  N   ASN A 219     -23.128   2.563  20.908  1.00  1.050          N  
ATOM   3473  CA  ASN A 219     -23.375   3.944  21.227  1.00  1.110          C  
ATOM   3474  C   ASN A 219     -22.945   4.875  20.115  1.00  1.080          C  
ATOM   3475  O   ASN A 219     -23.723   5.722  19.691  1.00  1.160          O  
ATOM   3476  CB  ASN A 219     -22.677   4.309  22.512  1.00  1.530          C  
ATOM   3477  CG  ASN A 219     -23.334   3.699  23.717  1.00  1.530          C  
ATOM   3478  OD1 ASN A 219     -24.490   3.248  23.699  1.00  1.530          O  
ATOM   3479  ND2 ASN A 219     -22.607   3.685  24.791  1.00  1.530          N  
ATOM   3480  H   ASN A 219     -22.391   2.037  21.384  1.00  1.260          H  
ATOM   3481  HA  ASN A 219     -24.447   4.077  21.363  1.00  1.330          H  
ATOM   3482 1HB  ASN A 219     -21.641   3.960  22.465  1.00  1.840          H  
ATOM   3483 2HB  ASN A 219     -22.657   5.392  22.624  1.00  1.840          H  
ATOM   3484 1HD2 ASN A 219     -22.975   3.302  25.637  1.00  1.840          H  
ATOM   3485 2HD2 ASN A 219     -21.680   4.060  24.774  1.00  1.840          H  
ATOM   3486  N   ALA A 220     -21.735   4.743  19.583  1.00  1.030          N  
ATOM   3487  CA  ALA A 220     -21.373   5.708  18.562  1.00  1.090          C  
ATOM   3488  C   ALA A 220     -22.345   5.628  17.378  1.00  1.100          C  
ATOM   3489  O   ALA A 220     -22.760   6.662  16.839  1.00  1.180          O  
ATOM   3490  CB  ALA A 220     -19.939   5.473  18.135  1.00  1.500          C  
ATOM   3491  H   ALA A 220     -21.062   4.037  19.896  1.00  1.240          H  
ATOM   3492  HA  ALA A 220     -21.454   6.709  18.991  1.00  1.310          H  
ATOM   3493 1HB  ALA A 220     -19.637   6.195  17.389  1.00  1.800          H  
ATOM   3494 2HB  ALA A 220     -19.287   5.557  19.002  1.00  1.800          H  
ATOM   3495 3HB  ALA A 220     -19.869   4.483  17.741  1.00  1.800          H  
ATOM   3496  N   PHE A 221     -22.759   4.413  16.992  1.00  1.070          N  
ATOM   3497  CA  PHE A 221     -23.673   4.286  15.876  1.00  1.180          C  
ATOM   3498  C   PHE A 221     -25.070   4.796  16.186  1.00  1.260          C  
ATOM   3499  O   PHE A 221     -25.610   5.582  15.404  1.00  1.570          O  
ATOM   3500  CB  PHE A 221     -23.752   2.852  15.371  1.00  1.610          C  
ATOM   3501  CG  PHE A 221     -24.700   2.690  14.234  1.00  1.610          C  
ATOM   3502  CD1 PHE A 221     -24.415   3.244  12.989  1.00  1.610          C  
ATOM   3503  CD2 PHE A 221     -25.864   1.971  14.385  1.00  1.610          C  
ATOM   3504  CE1 PHE A 221     -25.283   3.087  11.937  1.00  1.610          C  
ATOM   3505  CE2 PHE A 221     -26.731   1.808  13.331  1.00  1.610          C  
ATOM   3506  CZ  PHE A 221     -26.441   2.367  12.107  1.00  1.610          C  
ATOM   3507  H   PHE A 221     -22.420   3.561  17.451  1.00  1.280          H  
ATOM   3508  HA  PHE A 221     -23.280   4.895  15.064  1.00  1.420          H  
ATOM   3509 1HB  PHE A 221     -22.791   2.516  15.053  1.00  1.930          H  
ATOM   3510 2HB  PHE A 221     -24.069   2.198  16.187  1.00  1.930          H  
ATOM   3511  HD1 PHE A 221     -23.503   3.814  12.845  1.00  1.930          H  
ATOM   3512  HD2 PHE A 221     -26.094   1.528  15.355  1.00  1.930          H  
ATOM   3513  HE1 PHE A 221     -25.053   3.526  10.966  1.00  1.930          H  
ATOM   3514  HE2 PHE A 221     -27.649   1.236  13.464  1.00  1.930          H  
ATOM   3515  HZ  PHE A 221     -27.126   2.236  11.272  1.00  1.930          H  
ATOM   3516  N   SER A 222     -25.690   4.344  17.291  1.00  1.090          N  
ATOM   3517  CA  SER A 222     -27.058   4.765  17.557  1.00  1.210          C  
ATOM   3518  C   SER A 222     -27.138   6.266  17.787  1.00  1.330          C  
ATOM   3519  O   SER A 222     -28.133   6.896  17.402  1.00  1.400          O  
ATOM   3520  CB  SER A 222     -27.600   4.059  18.781  1.00  1.650          C  
ATOM   3521  OG  SER A 222     -27.000   4.556  19.946  1.00  1.650          O  
ATOM   3522  H   SER A 222     -25.240   3.698  17.945  1.00  1.310          H  
ATOM   3523  HA  SER A 222     -27.671   4.507  16.693  1.00  1.450          H  
ATOM   3524 1HB  SER A 222     -28.679   4.183  18.837  1.00  1.980          H  
ATOM   3525 2HB  SER A 222     -27.392   2.993  18.696  1.00  1.980          H  
ATOM   3526  HG  SER A 222     -27.117   3.876  20.618  1.00  1.980          H  
ATOM   3527  N   GLN A 223     -26.070   6.867  18.336  1.00  1.490          N  
ATOM   3528  CA  GLN A 223     -26.067   8.298  18.542  1.00  1.720          C  
ATOM   3529  C   GLN A 223     -26.077   8.974  17.199  1.00  1.820          C  
ATOM   3530  O   GLN A 223     -26.866   9.890  16.975  1.00  1.890          O  
ATOM   3531  CB  GLN A 223     -24.848   8.732  19.349  1.00  2.320          C  
ATOM   3532  CG  GLN A 223     -24.881   8.314  20.814  1.00  2.320          C  
ATOM   3533  CD  GLN A 223     -23.563   8.588  21.507  1.00  2.320          C  
ATOM   3534  OE1 GLN A 223     -22.561   8.895  20.847  1.00  2.320          O  
ATOM   3535  NE2 GLN A 223     -23.553   8.485  22.832  1.00  2.320          N  
ATOM   3536  H   GLN A 223     -25.274   6.309  18.661  1.00  1.790          H  
ATOM   3537  HA  GLN A 223     -26.971   8.580  19.079  1.00  2.060          H  
ATOM   3538 1HB  GLN A 223     -23.954   8.291  18.898  1.00  2.780          H  
ATOM   3539 2HB  GLN A 223     -24.741   9.809  19.297  1.00  2.780          H  
ATOM   3540 1HG  GLN A 223     -25.649   8.900  21.312  1.00  2.780          H  
ATOM   3541 2HG  GLN A 223     -25.120   7.259  20.897  1.00  2.780          H  
ATOM   3542 1HE2 GLN A 223     -22.708   8.657  23.343  1.00  2.780          H  
ATOM   3543 2HE2 GLN A 223     -24.389   8.236  23.326  1.00  2.780          H  
ATOM   3544  N   ALA A 224     -25.251   8.491  16.261  1.00  1.870          N  
ATOM   3545  CA  ALA A 224     -25.244   9.083  14.941  1.00  1.940          C  
ATOM   3546  C   ALA A 224     -26.615   8.963  14.300  1.00  2.090          C  
ATOM   3547  O   ALA A 224     -27.136   9.918  13.741  1.00  2.570          O  
ATOM   3548  CB  ALA A 224     -24.214   8.402  14.059  1.00  2.690          C  
ATOM   3549  H   ALA A 224     -24.571   7.757  16.497  1.00  2.240          H  
ATOM   3550  HA  ALA A 224     -24.995  10.138  15.039  1.00  2.330          H  
ATOM   3551 1HB  ALA A 224     -24.200   8.860  13.082  1.00  3.230          H  
ATOM   3552 2HB  ALA A 224     -23.240   8.490  14.502  1.00  3.230          H  
ATOM   3553 3HB  ALA A 224     -24.460   7.347  13.958  1.00  3.230          H  
ATOM   3554  N   VAL A 225     -27.281   7.829  14.459  1.00  1.880          N  
ATOM   3555  CA  VAL A 225     -28.565   7.696  13.792  1.00  2.120          C  
ATOM   3556  C   VAL A 225     -29.559   8.757  14.254  1.00  2.640          C  
ATOM   3557  O   VAL A 225     -30.190   9.425  13.416  1.00  3.110          O  
ATOM   3558  CB  VAL A 225     -29.152   6.284  14.031  1.00  2.870          C  
ATOM   3559  CG1 VAL A 225     -30.603   6.195  13.525  1.00  2.870          C  
ATOM   3560  CG2 VAL A 225     -28.282   5.253  13.308  1.00  2.870          C  
ATOM   3561  H   VAL A 225     -26.837   7.047  14.953  1.00  2.260          H  
ATOM   3562  HA  VAL A 225     -28.402   7.822  12.723  1.00  2.540          H  
ATOM   3563  HB  VAL A 225     -29.157   6.075  15.101  1.00  3.450          H  
ATOM   3564 1HG1 VAL A 225     -30.985   5.194  13.707  1.00  3.450          H  
ATOM   3565 2HG1 VAL A 225     -31.236   6.915  14.050  1.00  3.450          H  
ATOM   3566 3HG1 VAL A 225     -30.630   6.404  12.455  1.00  3.450          H  
ATOM   3567 1HG2 VAL A 225     -28.677   4.254  13.485  1.00  3.450          H  
ATOM   3568 2HG2 VAL A 225     -28.283   5.460  12.241  1.00  3.450          H  
ATOM   3569 3HG2 VAL A 225     -27.266   5.298  13.673  1.00  3.450          H  
ATOM   3570  N   ASP A 226     -29.677   8.950  15.564  1.00  2.780          N  
ATOM   3571  CA  ASP A 226     -30.634   9.926  16.063  1.00  3.440          C  
ATOM   3572  C   ASP A 226     -30.212  11.372  15.839  1.00  3.940          C  
ATOM   3573  O   ASP A 226     -31.057  12.225  15.531  1.00  4.490          O  
ATOM   3574  CB  ASP A 226     -30.883   9.692  17.544  1.00  4.550          C  
ATOM   3575  CG  ASP A 226     -31.702   8.439  17.818  1.00  4.550          C  
ATOM   3576  OD1 ASP A 226     -32.377   7.955  16.932  1.00  4.550          O  
ATOM   3577  OD2 ASP A 226     -31.638   7.971  18.924  1.00  4.550          O  
ATOM   3578  H   ASP A 226     -29.125   8.367  16.209  1.00  3.340          H  
ATOM   3579  HA  ASP A 226     -31.573   9.768  15.534  1.00  4.130          H  
ATOM   3580 1HB  ASP A 226     -29.917   9.591  18.051  1.00  5.460          H  
ATOM   3581 2HB  ASP A 226     -31.391  10.553  17.972  1.00  5.460          H  
ATOM   3582  N   LYS A 227     -28.920  11.671  15.997  1.00  3.820          N  
ATOM   3583  CA  LYS A 227     -28.460  13.041  15.841  1.00  4.350          C  
ATOM   3584  C   LYS A 227     -28.551  13.487  14.395  1.00  4.570          C  
ATOM   3585  O   LYS A 227     -29.022  14.591  14.120  1.00  5.210          O  
ATOM   3586  CB  LYS A 227     -27.019  13.183  16.334  1.00  5.880          C  
ATOM   3587  CG  LYS A 227     -26.844  13.076  17.851  1.00  5.880          C  
ATOM   3588  CD  LYS A 227     -25.366  13.171  18.244  1.00  5.880          C  
ATOM   3589  CE  LYS A 227     -25.170  13.032  19.754  1.00  5.880          C  
ATOM   3590  NZ  LYS A 227     -23.724  13.093  20.139  1.00  5.880          N  
ATOM   3591  H   LYS A 227     -28.246  10.941  16.252  1.00  4.580          H  
ATOM   3592  HA  LYS A 227     -29.102  13.691  16.433  1.00  5.220          H  
ATOM   3593 1HB  LYS A 227     -26.410  12.399  15.875  1.00  7.050          H  
ATOM   3594 2HB  LYS A 227     -26.618  14.141  16.007  1.00  7.050          H  
ATOM   3595 1HG  LYS A 227     -27.395  13.883  18.332  1.00  7.050          H  
ATOM   3596 2HG  LYS A 227     -27.251  12.127  18.196  1.00  7.050          H  
ATOM   3597 1HD  LYS A 227     -24.814  12.371  17.744  1.00  7.050          H  
ATOM   3598 2HD  LYS A 227     -24.962  14.128  17.919  1.00  7.050          H  
ATOM   3599 1HE  LYS A 227     -25.705  13.833  20.259  1.00  7.050          H  
ATOM   3600 2HE  LYS A 227     -25.580  12.074  20.077  1.00  7.050          H  
ATOM   3601 1HZ  LYS A 227     -23.636  12.993  21.141  1.00  7.050          H  
ATOM   3602 2HZ  LYS A 227     -23.218  12.345  19.683  1.00  7.050          H  
ATOM   3603 3HZ  LYS A 227     -23.333  13.980  19.856  1.00  7.050          H  
ATOM   3604  N   LEU A 228     -28.124  12.619  13.475  1.00  4.150          N  
ATOM   3605  CA  LEU A 228     -28.123  12.910  12.058  1.00  4.540          C  
ATOM   3606  C   LEU A 228     -29.531  13.067  11.542  1.00  4.950          C  
ATOM   3607  O   LEU A 228     -29.788  13.883  10.644  1.00  5.590          O  
ATOM   3608  CB  LEU A 228     -27.478  11.770  11.306  1.00  6.200          C  
ATOM   3609  CG  LEU A 228     -26.023  11.517  11.526  1.00  6.200          C  
ATOM   3610  CD1 LEU A 228     -25.731  10.211  10.861  1.00  6.200          C  
ATOM   3611  CD2 LEU A 228     -25.178  12.623  10.978  1.00  6.200          C  
ATOM   3612  H   LEU A 228     -27.750  11.717  13.770  1.00  4.980          H  
ATOM   3613  HA  LEU A 228     -27.594  13.844  11.897  1.00  5.450          H  
ATOM   3614 1HB  LEU A 228     -28.025  10.851  11.533  1.00  7.440          H  
ATOM   3615 2HB  LEU A 228     -27.579  11.982  10.277  1.00  7.440          H  
ATOM   3616  HG  LEU A 228     -25.813  11.433  12.580  1.00  7.440          H  
ATOM   3617 1HD1 LEU A 228     -24.719   9.969  11.027  1.00  7.440          H  
ATOM   3618 2HD1 LEU A 228     -26.356   9.433  11.297  1.00  7.440          H  
ATOM   3619 3HD1 LEU A 228     -25.933  10.283   9.793  1.00  7.440          H  
ATOM   3620 1HD2 LEU A 228     -24.131  12.387  11.147  1.00  7.440          H  
ATOM   3621 2HD2 LEU A 228     -25.363  12.729   9.913  1.00  7.440          H  
ATOM   3622 3HD2 LEU A 228     -25.407  13.553  11.483  1.00  7.440          H  
ATOM   3623  N   THR A 229     -30.465  12.264  12.070  1.00  4.660          N  
ATOM   3624  CA  THR A 229     -31.839  12.409  11.656  1.00  5.070          C  
ATOM   3625  C   THR A 229     -32.351  13.778  12.109  1.00  5.770          C  
ATOM   3626  O   THR A 229     -32.889  14.546  11.310  1.00  6.330          O  
ATOM   3627  CB  THR A 229     -32.730  11.299  12.267  1.00  6.930          C  
ATOM   3628  OG1 THR A 229     -32.284  10.008  11.817  1.00  6.930          O  
ATOM   3629  CG2 THR A 229     -34.183  11.500  11.840  1.00  6.930          C  
ATOM   3630  H   THR A 229     -30.226  11.526  12.736  1.00  5.590          H  
ATOM   3631  HA  THR A 229     -31.891  12.354  10.571  1.00  6.080          H  
ATOM   3632  HB  THR A 229     -32.661  11.335  13.356  1.00  8.320          H  
ATOM   3633  HG1 THR A 229     -31.429   9.794  12.254  1.00  8.320          H  
ATOM   3634 1HG2 THR A 229     -34.793  10.711  12.274  1.00  8.320          H  
ATOM   3635 2HG2 THR A 229     -34.549  12.466  12.185  1.00  8.320          H  
ATOM   3636 3HG2 THR A 229     -34.250  11.456  10.755  1.00  8.320          H  
ATOM   3637  N   ALA A 230     -32.134  14.114  13.387  1.00  5.820          N  
ATOM   3638  CA  ALA A 230     -32.647  15.350  13.973  1.00  6.540          C  
ATOM   3639  C   ALA A 230     -32.163  16.620  13.284  1.00  7.110          C  
ATOM   3640  O   ALA A 230     -32.929  17.575  13.126  1.00  7.770          O  
ATOM   3641  CB  ALA A 230     -32.242  15.411  15.432  1.00  8.870          C  
ATOM   3642  H   ALA A 230     -31.646  13.458  14.006  1.00  6.980          H  
ATOM   3643  HA  ALA A 230     -33.732  15.321  13.902  1.00  7.850          H  
ATOM   3644 1HB  ALA A 230     -32.657  16.307  15.888  1.00 10.640          H  
ATOM   3645 2HB  ALA A 230     -32.614  14.527  15.949  1.00 10.640          H  
ATOM   3646 3HB  ALA A 230     -31.153  15.437  15.499  1.00 10.640          H  
ATOM   3647  N   THR A 231     -30.911  16.626  12.843  1.00  6.920          N  
ATOM   3648  CA  THR A 231     -30.305  17.784  12.203  1.00  7.520          C  
ATOM   3649  C   THR A 231     -30.351  17.756  10.678  1.00  7.840          C  
ATOM   3650  O   THR A 231     -29.825  18.667  10.033  1.00  8.370          O  
ATOM   3651  CB  THR A 231     -28.834  17.895  12.612  1.00 10.290          C  
ATOM   3652  OG1 THR A 231     -28.163  16.717  12.180  1.00 10.290          O  
ATOM   3653  CG2 THR A 231     -28.711  18.018  14.123  1.00 10.290          C  
ATOM   3654  H   THR A 231     -30.302  15.820  13.035  1.00  8.300          H  
ATOM   3655  HA  THR A 231     -30.837  18.672  12.539  1.00  9.020          H  
ATOM   3656  HB  THR A 231     -28.383  18.759  12.126  1.00 12.350          H  
ATOM   3657  HG1 THR A 231     -27.209  16.910  12.039  1.00 12.350          H  
ATOM   3658 1HG2 THR A 231     -27.658  18.082  14.393  1.00 12.350          H  
ATOM   3659 2HG2 THR A 231     -29.229  18.914  14.456  1.00 12.350          H  
ATOM   3660 3HG2 THR A 231     -29.151  17.148  14.601  1.00 12.350          H  
ATOM   3661  N   LYS A 232     -30.964  16.719  10.098  1.00  7.700          N  
ATOM   3662  CA  LYS A 232     -31.010  16.502   8.653  1.00  8.080          C  
ATOM   3663  C   LYS A 232     -29.616  16.382   8.009  1.00  8.610          C  
ATOM   3664  O   LYS A 232     -29.393  16.897   6.911  1.00  9.160          O  
ATOM   3665  CB  LYS A 232     -31.799  17.623   7.959  1.00 11.160          C  
ATOM   3666  CG  LYS A 232     -33.237  17.757   8.434  1.00 11.160          C  
ATOM   3667  CD  LYS A 232     -33.982  18.832   7.657  1.00 11.160          C  
ATOM   3668  CE  LYS A 232     -35.414  18.989   8.157  1.00 11.160          C  
ATOM   3669  NZ  LYS A 232     -36.145  20.064   7.424  1.00 11.160          N  
ATOM   3670  H   LYS A 232     -31.447  16.037  10.692  1.00  9.240          H  
ATOM   3671  HA  LYS A 232     -31.529  15.557   8.482  1.00  9.700          H  
ATOM   3672 1HB  LYS A 232     -31.302  18.580   8.090  1.00 13.390          H  
ATOM   3673 2HB  LYS A 232     -31.830  17.423   6.887  1.00 13.390          H  
ATOM   3674 1HG  LYS A 232     -33.745  16.802   8.316  1.00 13.390          H  
ATOM   3675 2HG  LYS A 232     -33.238  18.018   9.493  1.00 13.390          H  
ATOM   3676 1HD  LYS A 232     -33.458  19.783   7.770  1.00 13.390          H  
ATOM   3677 2HD  LYS A 232     -33.999  18.570   6.601  1.00 13.390          H  
ATOM   3678 1HE  LYS A 232     -35.943  18.047   8.022  1.00 13.390          H  
ATOM   3679 2HE  LYS A 232     -35.395  19.234   9.219  1.00 13.390          H  
ATOM   3680 1HZ  LYS A 232     -37.088  20.137   7.783  1.00 13.390          H  
ATOM   3681 2HZ  LYS A 232     -35.669  20.946   7.551  1.00 13.390          H  
ATOM   3682 3HZ  LYS A 232     -36.179  19.840   6.439  1.00 13.390          H  
ATOM   3683  N   ASP A 233     -28.688  15.689   8.685  1.00  8.700          N  
ATOM   3684  CA  ASP A 233     -27.340  15.459   8.155  1.00  9.460          C  
ATOM   3685  C   ASP A 233     -27.229  14.101   7.479  1.00 10.250          C  
ATOM   3686  O   ASP A 233     -26.346  13.881   6.639  1.00 10.980          O  
ATOM   3687  CB  ASP A 233     -26.244  15.572   9.217  1.00 12.940          C  
ATOM   3688  CG  ASP A 233     -26.012  16.972   9.796  1.00 12.940          C  
ATOM   3689  OD1 ASP A 233     -25.896  17.906   9.045  1.00 12.940          O  
ATOM   3690  OD2 ASP A 233     -25.872  17.077  11.002  1.00 12.940          O  
ATOM   3691  H   ASP A 233     -28.962  15.268   9.575  1.00 10.440          H  
ATOM   3692  HA  ASP A 233     -27.141  16.222   7.402  1.00 11.350          H  
ATOM   3693 1HB  ASP A 233     -26.528  14.939  10.034  1.00 15.530          H  
ATOM   3694 2HB  ASP A 233     -25.304  15.194   8.818  1.00 15.530          H  
ATOM   3695  N   ALA A 234     -28.057  13.151   7.905  1.00 10.280          N  
ATOM   3696  CA  ALA A 234     -27.950  11.806   7.354  1.00 11.220          C  
ATOM   3697  C   ALA A 234     -28.114  11.867   5.850  1.00 11.520          C  
ATOM   3698  O   ALA A 234     -29.012  12.547   5.356  1.00 11.300          O  
ATOM   3699  CB  ALA A 234     -29.017  10.888   7.935  1.00 15.330          C  
ATOM   3700  H   ALA A 234     -28.747  13.368   8.628  1.00 12.340          H  
ATOM   3701  HA  ALA A 234     -26.960  11.412   7.581  1.00 13.460          H  
ATOM   3702 1HB  ALA A 234     -28.904   9.896   7.494  1.00 18.400          H  
ATOM   3703 2HB  ALA A 234     -28.927  10.810   9.005  1.00 18.400          H  
ATOM   3704 3HB  ALA A 234     -30.000  11.284   7.690  1.00 18.400          H  
ATOM   3705  N   ASN A 235     -27.262  11.135   5.123  1.00 12.190          N  
ATOM   3706  CA  ASN A 235     -27.292  11.038   3.666  1.00 12.660          C  
ATOM   3707  C   ASN A 235     -26.991  12.363   2.942  1.00 13.220          C  
ATOM   3708  O   ASN A 235     -27.172  12.455   1.725  1.00 13.870          O  
ATOM   3709  CB  ASN A 235     -28.649  10.523   3.212  1.00 17.540          C  
ATOM   3710  CG  ASN A 235     -29.025   9.214   3.851  1.00 17.540          C  
ATOM   3711  OD1 ASN A 235     -28.269   8.238   3.884  1.00 17.540          O  
ATOM   3712  ND2 ASN A 235     -30.220   9.182   4.385  1.00 17.540          N  
ATOM   3713  H   ASN A 235     -26.518  10.590   5.586  1.00 14.630          H  
ATOM   3714  HA  ASN A 235     -26.522  10.325   3.363  1.00 15.190          H  
ATOM   3715 1HB  ASN A 235     -29.429  11.254   3.394  1.00 21.040          H  
ATOM   3716 2HB  ASN A 235     -28.613  10.369   2.137  1.00 21.040          H  
ATOM   3717 1HD2 ASN A 235     -30.547   8.349   4.833  1.00 21.040          H  
ATOM   3718 2HD2 ASN A 235     -30.805   9.993   4.347  1.00 21.040          H  
ATOM   3719  N   SER A 236     -26.519  13.380   3.669  1.00 13.110          N  
ATOM   3720  CA  SER A 236     -26.165  14.653   3.060  1.00 13.770          C  
ATOM   3721  C   SER A 236     -24.986  14.511   2.106  1.00 14.190          C  
ATOM   3722  O   SER A 236     -24.088  13.706   2.362  1.00 13.970          O  
ATOM   3723  CB  SER A 236     -25.760  15.672   4.104  1.00 19.010          C  
ATOM   3724  OG  SER A 236     -25.364  16.893   3.486  1.00 19.010          O  
ATOM   3725  H   SER A 236     -26.423  13.284   4.684  1.00 15.730          H  
ATOM   3726  HA  SER A 236     -27.048  15.015   2.550  1.00 16.520          H  
ATOM   3727 1HB  SER A 236     -26.602  15.856   4.771  1.00 22.820          H  
ATOM   3728 2HB  SER A 236     -24.945  15.277   4.707  1.00 22.820          H  
ATOM   3729  HG  SER A 236     -24.529  16.722   2.949  1.00 22.820          H  
ATOM   3730  N   PRO A 237     -24.962  15.253   0.988  1.00 14.940          N  
ATOM   3731  CA  PRO A 237     -23.846  15.346   0.087  1.00 15.550          C  
ATOM   3732  C   PRO A 237     -22.980  16.484   0.587  1.00 15.690          C  
ATOM   3733  O   PRO A 237     -22.423  17.222  -0.224  1.00 16.190          O  
ATOM   3734  OXT PRO A 237     -23.281  16.930   1.701  1.00 23.330          O  
ATOM   3735  CB  PRO A 237     -24.508  15.685  -1.247  1.00 23.330          C  
ATOM   3736  CG  PRO A 237     -25.723  16.507  -0.853  1.00 23.330          C  
ATOM   3737  CD  PRO A 237     -26.176  15.946   0.503  1.00 23.330          C  
ATOM   3738  HA  PRO A 237     -23.298  14.392   0.057  1.00 18.660          H  
ATOM   3739 1HB  PRO A 237     -23.805  16.240  -1.892  1.00 27.990          H  
ATOM   3740 2HB  PRO A 237     -24.773  14.761  -1.783  1.00 27.990          H  
ATOM   3741 1HG  PRO A 237     -25.432  17.569  -0.785  1.00 27.990          H  
ATOM   3742 2HG  PRO A 237     -26.500  16.438  -1.627  1.00 27.990          H  
ATOM   3743 1HD  PRO A 237     -26.451  16.773   1.171  1.00 27.990          H  
ATOM   3744 2HD  PRO A 237     -26.994  15.225   0.344  1.00 27.990          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 -1384.48 149.747 1068.07 -81.5989 28.0865 52.6763 548.337 -591.204 -1.82782 -12.4221 -453.968 -57.2907 -212.569 -7.46774 -14.167 -16.2293 0 12.0035 15.3276 141.496 180.251 -32.1964 42.5533 -43.5395 75.7508 222.744 -371.918
ILE:NtermProteinFull_1 -2.01712 0.18912 1.95936 -0.52736 0.45767 0.15535 1.41821 -1.07568 -0.02135 -0.12889 -1.00055 1.34106 0 0 0 0 0 0.14 0.00572 0.30911 0 0 0 0.73287 0 0.32797 2.26548
ASP_2 -4.41503 0.44466 4.0346 -0.1158 0.00894 0.35746 1.65153 -2.00624 -0.02135 -0.12889 -2.29729 -0.53575 0 0 0 0 0 -0.06274 0.06346 0 1.81199 -0.01252 0 -2.3716 -0.11372 0.4901 -3.21819
THR_3 -3.48398 0.50402 3.4318 -0.19698 0.12474 0.07395 1.35714 -1.66989 -0 -0 -0.48281 -0.60521 0 0 0 0 0 0.10636 0.02469 0.19087 0 0.1473 2.29222 -1.0874 -0.13623 0.34533 0.93595
GLY_4 -1.83274 0.2156 2.08138 -5e-05 0 0 1.12722 -1.12579 -0 -0 -0.60868 -0.39934 0 0 0 0 0 -0.07985 0 0 0 0.20711 0 0.83697 0.01609 0.36777 0.80569
THR_5 -2.97053 0.28489 3.48456 -0.1284 0.09236 0.08442 1.85794 -1.71998 -0 -0 -0.45355 -1.2929 0 0 -0.80887 0 0 0.00745 0.26667 0.10562 0 -0.55194 2.26206 -1.0874 -0.14929 0.43892 -0.27798
GLY_6 -2.76972 0.19108 3.5575 -6e-05 0 0 2.04512 -1.75776 -0 -0 -1.78153 -0.40935 0 0 0 0 0 -0.15505 0 0 0 -1.49905 0 0.83697 -0.66282 0.33783 -2.06686
LEU_7 -7.05309 0.46808 5.95883 -0.71894 0.28423 0.3116 2.75669 -3.08076 -0 -0 -2.18018 0.1012 0 0 -0.80887 0 0 -0.03172 0.02077 0.95818 0 -0.23088 0 0.18072 -0.57453 0.33461 -3.30404
ILE_8 -6.33254 0.62466 5.24924 -0.67727 0.585 0.15774 1.9457 -2.65128 -0 -0 -0.99771 0.2055 0 0 0 0 0 -0.04451 0.00571 0.55549 0 -0.37734 0 0.73287 -0.11873 0.60358 -0.53389
MET_9 -5.11726 0.33163 3.69773 -0.32447 0.05143 0.1515 1.71835 -2.13813 -0.00391 -0.07493 -1.29247 -0.40912 0 0 0 0 0 -0.00116 0.04339 2.97396 0 0.02218 0 0.60916 0.00879 0.44043 0.6871
VAL_10 -6.59666 0.53499 4.79118 -0.29767 0.1689 0.06524 2.82637 -2.91095 -0.01493 -0.13633 -2.30319 0.01088 0 0 0 0 0 -0.05109 0.01227 0.02333 0 -0.33132 0 1.9342 0.07091 0.28983 -1.91405
ASN_11 -5.44682 0.1951 5.63092 -0.17105 0.02261 0.25662 2.45815 -2.86832 -0 -0 -2.53658 -0.32449 0 0 0 0 0 -0.04639 0.01966 0 1.42113 0.46361 0 -0.93687 0.10591 0.37313 -1.3837
GLN_12 -5.85063 0.34202 6.24389 -0.27404 0.05069 0.20839 2.45027 -3.03851 -0.02137 -0.23314 -2.55487 -0.49975 0 0 0 0 0 -0.03299 0.00214 0 2.73103 0.01073 0 -0.18838 0.02455 0.32769 -0.3023
LEU_13 -8.62246 0.78301 4.95084 -0.49369 0.20636 0.11369 3.13316 -3.18256 -0 -0 -2.94697 0.23028 0 0 0 0 0 -0.04217 0.05338 0.3798 0 -0.27392 0 0.18072 -0.16729 0.43341 -5.26443
LEU_14 -8.83172 0.98561 4.71341 -0.52167 0.25004 0.11709 3.36444 -3.28599 -0 -0 -2.68172 0.03026 0 0 0 0 0 0.02228 0.00399 3.281 0 -0.2861 0 0.18072 -0.26476 0.50891 -2.41421
ASN_15 -4.87901 0.22501 5.92083 -0.17796 0.02925 0.26241 2.55718 -2.87816 -0.00303 -0.01941 -2.18892 -0.30655 0 0 0 0 0 0.1363 0.00529 0 1.41512 0.46483 0 -0.93687 -0.06783 0.35475 -0.08679
ARG_16 -7.04901 0.63116 6.56749 -0.60252 0.13396 0.3519 2.95342 -3.28194 -0.02229 -0.18762 -2.59621 0.29966 0 0 0 0 0 -0.03372 0.12035 1.89573 0 -0.06741 0 -1.2888 -0.10951 0.39083 -1.8945
VAL_17 -8.30382 1.24267 3.31457 -0.32254 0.30018 0.07304 2.80827 -2.8664 -0 -0 -2.46524 -0.06909 0 0 0 0 0 -0.03641 0.07557 0.08358 0 -0.23168 0 1.9342 -0.24257 0.47256 -4.2331
VAL_18 -6.06963 0.41435 4.85995 -0.31474 0.25853 0.07257 2.52534 -2.71856 -0 -0 -2.11263 -0.15478 0 0 0 0 0 -0.05028 0.00591 0.06097 0 -0.29614 0 1.9342 -0.11658 0.37763 -1.32386
ASN_19 -5.15422 0.20748 5.33111 -0.1753 0.01907 0.25417 2.52195 -2.69931 -0.00762 -0.09325 -2.0131 -0.29401 0 0 0 0 0 -0.03076 0.01373 0 1.44398 0.56459 0 -0.93687 0.07066 0.33097 -0.64674
TYR_20 -9.35777 1.25152 3.71953 -0.69094 0.12222 0.36068 2.7369 -2.89811 -0 -0 -2.36775 -0.21587 0 0 0 0 0 0.39176 0.0056 0 2.23362 -0.0029 0.01602 1.2797 0.04424 0.8162 -2.55534
SER_21 -6.28619 0.50113 5.99031 -0.02725 0 0.06208 3.11179 -3.01665 -0.00976 -0.05744 -2.68571 -0.62555 0 0 0 0 0 0.00675 0.00064 0.62921 0 0.34671 0.67599 -0.77834 0.08258 0.83378 -1.24592
GLU_22 -5.20081 0.29195 5.84927 -0.21217 0.02131 0.28148 2.71469 -2.69048 -0.01768 -0.13949 -2.41242 -0.60342 0 0 0 0 0 -0.03119 0.05037 0 3.072 -0.26968 0 -2.7348 -0.14937 0.39081 -1.7896
ILE_23 -5.49302 0.372 4.15923 -0.49052 0.29227 0.09821 2.32503 -2.41111 -0 -0 -1.9567 0.11106 0 0 0 0 0 -0.05191 0.0612 0.4743 0 -0.43371 0 0.73287 -0.24254 0.43544 -2.0179
ILE_24 -8.0023 0.60344 2.92114 -0.51332 0.50684 0.10672 2.63487 -2.6723 -0 -0 -2.06931 -0.18912 0 0 0 0 0 -0.03344 0.02756 0.59615 0 -0.47258 0 0.73287 0.07427 0.56069 -5.18784
ILE_25 -6.52643 0.33152 4.33043 -0.49148 0.32616 0.0998 2.67868 -2.81811 -0 -0 -1.46335 -0.00524 0 0 0 0 0 -0.04455 0.00125 0.50603 0 -0.47406 0 0.73287 0.04224 0.5166 -2.25763
ARG_26 -5.06603 0.3674 5.20049 -0.73133 0.13803 0.45306 2.44586 -2.59744 -0.01321 -0.0888 -2.10833 0.32692 0 0 0 0 0 -0.00719 0.01818 2.56708 0 -0.04861 0 -1.2888 0.06061 0.30907 -0.06305
ALA_27 -5.69548 0.51773 4.93178 -0.02051 0 0 3.49778 -2.9728 -0.01006 -0.04623 -2.56914 -0.34254 0 0 0 0 0 -0.03904 0 0 0 -0.22199 0 1.8394 -0.14801 0.55991 -0.71922
ALA_28 -5.0908 0.40611 3.77859 -0.02402 0 0 2.28905 -2.5865 -0 -0 -2.24359 -0.38648 0 0 0 0 0 0.00558 0 0 0 -0.37863 0 1.8394 -0.50273 0.61461 -2.2794
SER_29 -2.64292 0.17148 3.19501 -0.02559 0.00128 0.0249 1.24944 -1.55546 -0 -0 -0.82765 -0.11381 0 0 0 0 0 -0.04739 0.01374 0.71017 0 -0.07892 0.60025 -0.77834 -0.47171 0.34236 -0.23316
LEU_30 -4.1688 0.17687 3.14104 -0.48888 0.22417 0.11015 1.51363 -1.55359 -0 -0 -0.84 0.18955 0 0 0 0 0 0.12222 0.03219 0.56195 0 -0.24842 0 0.18072 0.03138 0.61201 -0.40385
LYS_31 -4.12562 0.71461 3.96727 -0.33382 0.05818 0.20493 2.00233 -1.9993 -0.00827 -0.06077 -0.43856 -0.37002 0 0 0 0 0 0.95039 0.01031 2.09725 0 0.21662 0 -1.5107 0.7932 1.57526 3.74332
PRO_32 -3.11563 0.84421 2.55387 -0.10852 0.00825 0.07873 1.73051 -1.26781 -0 -0 -2.01248 0.28938 0 0 0 0 0 0.02105 0.01643 0.09344 0 -0.96223 0 -2.4119 0.37774 2.16153 -1.70341
GLY_33 -2.74347 0.45891 2.93491 -4e-05 0 0 1.68725 -1.54397 -0 -0 -1.64694 -0.37066 0 0 0 0 0 0.05077 0 0 0 -0.15114 0 0.83697 4.20238 1.90332 5.6183
ASP_34 -2.38428 0.74838 3.38443 -0.10912 0.00828 0.33175 2.05809 -1.59171 -0.02042 -0.15455 -1.93596 -0.38382 0 0 0 0 0 -0.09537 0.01726 0 1.77371 -0.01906 0 -2.3716 4.25601 1.13315 4.64519
ILE_35 -8.1631 1.56897 4.20964 -0.67863 0.42245 0.22395 2.66665 -2.98609 -0.03808 -0.21227 -2.33087 0.16183 0 0 0 0 0 -0.21941 0.01918 2.80774 0 0.44353 0 0.73287 -0.07018 0.63319 -0.80863
TYR_36 -6.12213 0.71612 4.22947 -0.94105 0.0569 0.43151 2.33289 -2.43034 -0 -0 -1.02026 -0.29297 0 0 0 0 0 -0.04219 0.0336 0 2.03518 -0.05821 0.00497 1.2797 0.16627 0.44623 0.82569
ASN_37 -2.70484 0.24084 2.63054 -0.19657 0.04544 0.31503 0.71101 -1.37268 -0.02042 -0.15455 -1.02088 -0.47911 0 0 0 0 0 0.04626 0.00277 0 2.10012 -0.55812 0 -0.93687 -0.33633 0.2642 -1.42415
VAL_38 -4.90472 0.5102 4.92329 -0.24982 0.11941 0.04584 3.01102 -2.55054 -0.03454 -0.23132 -2.08104 0.22838 0 0 0 0 0 0.0259 0.0434 0.27719 0 0.00999 0 1.9342 -0.46041 0.48854 1.10496
GLY_39 -2.53812 0.18148 2.50592 -4e-05 0 0 1.18323 -1.34845 -0 -0 -0.66904 -0.38993 0 0 0 0 0 -0.17597 0 0 0 0.34851 0 0.83697 0.26903 0.52553 0.72914
ILE_40 -3.22512 0.24497 2.98868 -0.49445 0.34354 0.09763 1.61869 -1.72565 -0 -0 -0.49218 0.0655 0 0 0 0 0 -0.02055 0.01936 0.49813 0 -0.49526 0 0.73287 0.40949 0.33692 0.90258
SER_41 -6.26995 0.39249 5.91795 -0.02526 0 0.02178 3.15548 -3.0172 -0.03676 -0.25172 -2.77718 -0.40449 0 0 0 0 0 -0.03484 0.03143 0.50396 0 0.29124 0.68773 -0.77834 0.01362 0.31788 -2.26219
LYS_42 -5.50043 0.37069 5.53685 -0.41927 0.06161 0.23609 2.93422 -2.83634 -0 -0 -2.42043 -0.15737 0 0 0 0 0 0.09087 0.00455 2.03168 0 0.04965 0 -1.5107 -0.17261 0.34779 -1.35315
ALA_43 -4.28502 0.28814 4.22936 -0.02121 0 0 2.65564 -2.50192 -0.00592 -0.04198 -2.04984 -0.36432 0 0 0 0 0 -0.0011 0 0 0 -0.16044 0 1.8394 -0.2446 0.25108 -0.41273
ALA_44 -6.60026 0.68315 3.56825 -0.02015 0 0 2.88727 -2.78126 -0 -0 -2.11026 -0.36101 0 0 0 0 0 0.02551 0 0 0 -0.22887 0 1.8394 -0.3182 0.23521 -3.18121
MET_45 -7.63585 0.62279 6.14716 -0.79151 0.28673 0.34946 3.40147 -3.16989 -0 -0 -2.87704 -0.18911 0 0 0 0 0 -0.00473 0.06697 2.79581 0 0.08944 0 0.60916 -0.04657 0.29949 -0.04622
ALA_46 -4.61701 0.1662 4.57958 -0.02236 0 0 2.52937 -2.51069 -0.00544 -0.07436 -2.7134 -0.37289 0 0 0 0 0 0.01745 0 0 0 -0.31339 0 1.8394 -0.1284 0.25459 -1.37133
ILE_47 -6.82979 0.56907 4.1265 -0.5045 0.33887 0.1041 2.69289 -2.65069 -0 -0 -2.34022 -0.07809 0 0 0 0 0 -0.05841 0.06242 0.55843 0 -0.46689 0 0.73287 -0.26764 0.3403 -3.67077
ILE_48 -9.30445 0.89791 3.87223 -0.51033 0.45978 0.10269 2.75095 -3.14461 -0 -0 -2.3406 -0.02752 0 0 0 0 0 -0.04491 0.10005 0.49492 0 -0.43219 0 0.73287 0.05437 0.55724 -5.78161
HIS_49 -5.83115 0.31713 6.37523 -0.76643 0.03031 0.84542 2.79012 -3.04836 -0.00544 -0.07436 -3.35293 -0.57531 0 0 0 -0.38152 0 0.01212 0.0087 0 2.53041 -0.15663 0 -0.45461 0.07337 0.48345 -1.18049
SER_50 -4.33151 0.19355 5.21288 -0.02776 0 0.06441 2.56274 -2.62846 -0 -0 -2.18177 -0.59617 0 0 0 0 0 -0.01606 0 0.60254 0 0.34949 0.60044 -0.77834 0.2266 0.22296 -0.52444
ALA_51 -5.97772 0.47832 3.83789 -0.02096 0 0 2.72104 -2.74897 -0 -0 -1.80615 -0.34991 0 0 0 0 0 0.11945 0 0 0 -0.22283 0 1.8394 0.01124 0.17113 -1.94808
LEU_52 -9.86768 1.95469 4.14371 -0.9416 0.89519 0.44581 2.78811 -3.44123 -0.00487 -0.03847 -1.54077 -0.01694 0 0 0 0 0 -0.02641 0.40594 1.9321 0 -0.21149 0 0.18072 -0.19979 0.90294 -2.64005
ALA_53 -4.75783 0.38607 4.36045 -0.02037 0 0 2.65926 -2.73739 -0.00796 -0.06944 -2.63228 -0.36593 0 0 0 0 0 0.1446 0 0 0 -0.34998 0 1.8394 -0.23463 0.96153 -0.82451
LEU_54 -5.6842 0.46322 4.1259 -0.46576 0.19464 0.10322 2.54664 -2.49606 -0 -0 -2.60138 0.21462 0 0 0 0 0 0.07799 0.10022 0.33311 0 -0.27133 0 0.18072 -0.3875 0.46829 -3.09766
ASP_55 -6.51259 1.00993 6.11263 -0.1298 0.06718 0.41081 2.65327 -3.36909 -0.0119 -0.11692 -1.97872 -0.28856 0 0 0 0 0 0.10711 0.12272 0 2.52526 -0.44842 0 -2.3716 -0.52383 0.55655 -2.18598
ALA_56 -5.24666 0.66694 2.51009 -0.0195 0 0 1.80598 -2.39157 -0.02182 -0.15781 -0.28746 -0.38932 0 0 0 0 0 0.43946 0 0 0 0.2411 0 1.8394 -0.15119 0.64917 -0.51319
LYS_57 -3.52069 0.12274 4.82573 -0.6517 0.12443 0.41403 2.4871 -2.16842 -0.00487 -0.03847 -2.59116 0.01778 0 0 0 -0.62813 0 0.45891 0.06771 2.46649 0 -0.04634 0 -1.5107 0.32452 0.70987 0.85883
ALA_58 -4.1851 1.22364 2.00784 -0.01143 0 0 1.37901 -1.79665 -0.00802 -0.07098 -0.53249 -0.29617 0 0 0 0 0 0.0462 0 0 0 0.32838 0 1.8394 1.16274 1.02119 2.10755
THR_59 -5.41054 0.87178 5.01752 -0.14759 0.09312 0.10233 2.7304 -2.55783 -0.00086 -0.00766 -1.68326 -1.41898 0 0 0 0 0 -0.00902 0.002 0.10175 0 -0.07299 2.27291 -1.0874 1.5893 1.27685 1.66184
GLU_60 -5.99696 0.37167 6.92365 -0.34141 0.09651 0.42527 4.04946 -3.06881 -0 -0 -4.5408 -0.63815 0 0 0 -1.44576 0 -0.04602 0.04105 0 2.96205 -0.13488 0 -2.7348 0.62429 0.75287 -2.70075
VAL_61 -3.64181 0.27265 3.87419 -0.30616 0.20182 0.06912 1.45386 -2.0062 -4e-05 -0.00012 -1.20017 -0.12099 0 0 0 0 0 0.0334 0.00024 0.04205 0 -0.35036 0 1.9342 0.07585 0.24034 0.57186
GLU_62 -5.74392 0.70263 6.42384 -0.46166 0.25942 1.45923 2.75002 -3.14504 -0.02318 -0.15002 -1.53424 -2.90083 0 0 0 0 0 0.00082 0.04282 0 4.03109 -0.33948 0 -2.7348 -0.31634 0.29682 -1.38283
TRP_63 -13.4121 1.64133 6.07136 -0.66808 0.06661 0.33127 3.13555 -4.38845 -0.02307 -0.14836 -1.48791 -0.41672 0 0 0 0 0 0.17169 0.02567 0 3.01678 -0.14436 0 1.6906 -0.40183 0.57931 -4.36067
ALA_64 -5.06597 0.52462 4.7252 -0.02083 0 0 3.07192 -2.77197 -0.00086 -0.00766 -2.9543 -0.35805 0 0 0 0 0 0.05714 0 0 0 -0.19024 0 1.8394 -0.2577 0.51468 -0.89463
ALA_65 -5.56224 0.51696 5.36744 -0.02188 0 0 3.47455 -3.10881 -0 -0 -2.6326 -0.35814 0 0 0 0 0 -0.07662 0 0 0 -0.36038 0 1.8394 -0.51313 0.43039 -1.00506
LEU_66 -7.55531 0.70656 4.17934 -0.5052 0.18831 0.14465 1.91263 -2.67488 -0 -0 -2.07093 0.1597 0 0 0 0 0 0.17895 0.01448 0.19198 0 0.0373 0 0.18072 -0.3503 0.5883 -4.6737
ILE_67 -7.36001 1.12547 4.44945 -0.43031 0.23214 0.06817 2.79442 -2.80389 -0 -0 -0.58331 0.01994 0 0 0 0 0 -0.0088 0.01701 1.31827 0 -0.43825 0 0.73287 0.12148 0.84386 0.09852
ALA_68 -3.18068 0.36347 2.63893 -0.0232 0 0 1.48231 -1.53726 -0 -0 -0.65404 -0.3085 0 0 0 0 0 -0.02354 0 0 0 -0.12316 0 1.8394 -0.01387 0.76776 1.22761
GLU_69 -5.60988 0.36476 5.11985 -0.22063 0.05176 0.35274 3.14485 -2.51595 -0.02232 -0.15397 -4.51864 -0.59528 0 0 0 0 0 -0.04326 0.022 0 2.93494 -0.00803 0 -2.7348 -0.25197 0.35515 -4.32865
LYS_70 -5.40554 0.78306 5.26103 -0.51785 0.09687 0.42832 1.85048 -2.36596 -0.02622 -0.12899 0.24053 0.07864 0 0 0 0 0 0.07293 0.07557 2.52428 0 -0.03082 0 -1.5107 5.57416 1.23394 8.23373
PRO_71 -3.03771 0.92902 1.74487 -0.08075 0 0.04846 0.26189 -0.78385 -0 -0 -0.48932 0.5777 0 0 0 0 0 -0.12879 0.00099 0.44748 0 -0.5454 0 -2.4119 5.50835 1.52206 3.56311
VAL_72 -3.07947 0.55822 1.78077 -0.24498 0.11497 0.04143 1.02311 -1.14276 -0.01907 -0.1108 -0.31808 -0.13277 0 0 0 0 0 -0.0434 0.0147 0.88035 0 -0.31289 0 1.9342 0.27481 0.77848 1.99683
GLN_73 -2.24033 0.31065 2.09983 -0.25285 0.03184 0.20116 0.8232 -1.01799 -0.00204 -0.02236 -0.25956 -0.68807 0 0 0 0 0 0.02311 0.01286 0 2.64458 0.00603 0 -0.18838 1.1478 0.64642 3.27591
ASP_74 -4.39343 0.22385 5.3588 -0.10698 0.01467 0.31598 2.05988 -2.36675 -0.04343 -0.28713 -1.34971 -1.12672 0 0 -0.72938 0 0 0.00686 0.07385 0 2.198 -0.33983 0 -2.3716 0.57736 0.40511 -1.8806
ALA_75 -1.70208 0.18916 1.84124 -0.02258 0 0 0.71938 -0.95568 -0.02496 -0.1268 -0.92552 -0.43702 0 0 -0.72938 0 0 0.06109 0 0 0 -0.51089 0 1.8394 -0.05134 0.30388 -0.53211
VAL_76 -5.13808 0.69559 0.1134 -0.3908 0.41069 0.0977 0.61292 -1.15223 -0 -0 0.45267 -0.27167 0 0 0 0 0 0.09741 0.00719 1.0448 0 -0.74483 0 1.9342 -0.12391 0.56148 -1.79347
ASN_77 -2.3429 0.40392 1.93175 -0.17624 0.0042 0.26336 0.5897 -1.03969 -0.01406 -0.0565 -0.77099 -0.57289 0 0 0 0 0 0.00593 7e-05 0 1.97927 -0.055 0 -0.93687 0.67364 1.11623 1.00295
ARG_78 -4.74555 0.67737 3.18218 -0.61043 0.09291 0.39498 1.27114 -1.79444 -0.0109 -0.0703 -0.51591 -0.15553 0 0 0 0 0 0.01808 0.07532 2.04897 0 -0.06738 0 -1.2888 0.98776 1.99665 1.48612
ASP_79 -4.10628 0.42346 4.01189 -0.12343 0.00848 0.38026 1.71508 -2.03701 -0 -0 -1.81613 -0.50955 0 0 0 0 0 -0.03077 0.00264 0 2.45704 -0.34196 0 -2.3716 -0.04681 1.4169 -0.9678
SER_80 -6.00461 1.02002 3.98985 -0.02882 0 0.04379 2.29773 -2.39268 -0 -0 -0.59589 -1.10128 0 0 0 0 0 0.08337 0.02314 0.30428 0 0.09135 0.60019 -0.77834 -0.42404 0.42774 -2.44418
GLY_81 -4.53363 0.56783 4.42586 -5e-05 0 0 2.05756 -2.40992 -0 -0 -0.81328 -0.42609 0 0 0 0 0 -0.08257 0 0 0 0.19605 0 0.83697 0.32802 0.39258 0.53932
ALA_82 -4.80865 0.33089 4.41896 -0.02241 0 0 2.14659 -2.55298 -0.01798 -0.1328 -1.19373 -0.3684 0 0 0 0 0 0.02276 0 0 0 -0.36498 0 1.8394 0.27901 0.18552 -0.2388
LEU_83 -8.86735 0.92382 3.71508 -0.62987 0.35468 0.21961 3.10948 -2.99155 -0 -4e-05 -2.63666 -0.11039 0 0 0 0 0 0.00773 0.02372 1.03442 0 -0.17288 0 0.18072 -0.19226 0.42495 -5.6068
TRP_84 -12.8061 1.52844 5.15343 -0.83815 0.06319 0.3783 3.69157 -3.67759 -0 -0 -2.65215 -0.33132 0 0 0 0 0 0.20372 0.27612 0 1.84909 0.07553 0 1.6906 -0.01712 0.87869 -4.53375
GLU_85 -4.0896 0.25892 5.32814 -0.23182 0.03947 0.34479 1.78402 -2.44946 -0.01798 -0.1328 -0.91946 -0.63606 0 0 0 0 0 -0.01402 0.05021 0 3.09532 -0.35964 0 -2.7348 -0.48531 0.79367 -0.3764
THR_86 -7.29234 0.95304 4.29062 -0.21943 0.28973 0.0818 2.92365 -2.81557 -0 -0 -2.15402 -0.48025 0 0 0 0 0 -0.0522 0.04076 0.59032 0 -0.18927 2.33424 -1.0874 -0.25725 0.55237 -2.49121
PHE_87 -10.6778 1.32925 2.37619 -0.66276 0.07514 0.4019 2.68485 -2.48891 -0 -0 -2.359 0.15378 0 0 -0.10518 0 0 1.00855 0.04049 0 2.04707 -0.18743 0 1.0402 -0.05245 0.90161 -4.47446
LEU_88 -8.5828 1.28619 4.37078 -0.42756 0.14163 0.07155 2.45659 -2.64762 -0.03196 -0.14611 -2.69059 0.15143 0 0 0 0 0 0.99462 0.03295 0.72784 0 -0.14682 0 0.18072 0.343 1.79154 -2.12462
GLU_89 -5.22706 0.62157 7.2716 -0.19937 0.02237 0.27851 3.54725 -3.14223 -0.0002 -0.0007 -2.023 -0.54586 0 0 0 -1.30104 0 0.00024 0.00289 0 3.0043 0.06977 0 -2.7348 0.4852 3.02454 3.15398
MET_90 -4.21469 0.25931 2.7727 -0.37364 0.18825 0.08938 0.98657 -1.57383 -0 -0 0.32006 -0.35937 0 0 0 0 0 0.01689 0.05526 1.3329 0 0.24558 0 0.60916 -0.21101 2.06961 2.21311
LEU_91 -7.13685 0.98384 1.86912 -0.75372 0.42967 0.22269 1.59196 -2.07903 -0 -0 -1.22428 0.31904 0 0 0 0 0 -0.03434 0.03942 2.60432 0 -0.28282 0 0.18072 -0.29354 0.87074 -2.69306
TRP_92 -11.0377 2.18652 4.9609 -0.81717 0.12806 0.42326 2.67774 -3.26242 -0.03394 -0.16144 -1.64705 -0.32277 0 0 -0.62775 0 0 3.9886 0.04147 0 2.44756 -0.02712 0 1.6906 -0.23301 16.2062 16.5806
ALA_93 -2.47503 0.27083 2.07514 -0.03006 0.01334 0 0.37669 -1.34871 -0.05573 -0.30592 0.14169 -0.38673 0 0 0 0 0 -0.01242 0 0 0 0.04524 0 1.8394 -0.33993 31.2929 31.1007
GLY_94 -3.31007 0.26785 2.43482 -0.00027 0 0 1.21105 -1.5273 -0 -0 -0.90092 -0.17331 0 0 0 0 0 -0.131 0 0 0 -0.99684 0 0.83697 -0.14214 15.8553 13.4241
GLN_95 -3.03095 0.11208 2.96989 -0.56795 0.06939 0.62648 0.9802 -1.50119 -0.02377 -0.15982 -0.4267 -0.77044 0 0 0 -0.75746 0 0.3162 0.12666 0 2.61375 -0.03433 0 -0.18838 0.32526 0.36843 1.04734
LEU_96 -6.60955 0.77905 1.41237 -0.70971 0.41813 0.19072 1.22292 -1.62353 -0 -0 0.43587 0.29729 0 0 0 0 0 -0.04811 0.16936 2.84175 0 -0.31781 0 0.18072 0.09386 0.84534 -0.42131
GLY_97 -3.00317 0.10939 2.67049 -5e-05 0 0 1.28782 -1.43134 -0.00036 -0.00528 -0.34851 -0.40088 0 0 0 0 0 -0.1521 0 0 0 -1.22813 0 0.83697 -0.53991 0.68173 -1.52334
HIS_D_98 -7.592 1.14247 5.38998 -0.42849 0.12612 0.47175 2.51177 -2.8798 -0 -0 -1.03804 -0.53408 0 0 0 0 0 0.16191 0.07946 0 3.07628 -0.23511 0 -0.45461 -0.12253 0.44089 0.11595
PHE_99 -6.36484 0.6487 4.93363 -0.97065 0.12538 0.38945 2.28521 -2.59901 -0 -0 -1.6828 -0.37458 0 0 0 0 0 0.11482 0.02216 0 2.43844 0.22214 0 1.0402 0.20935 0.58708 1.02469
GLU_100 -7.14463 1.08202 7.22035 -0.52812 0.09258 0.91519 2.63665 -3.37944 -0.00036 -0.00528 -4.06833 -0.71112 0 0 0 -0.89584 0 0.02747 0.43803 0 3.81342 -0.35018 0 -2.7348 -0.38152 0.47846 -3.49545
LEU_101 -9.63371 1.58197 4.24855 -0.48833 0.10932 0.11359 3.3172 -3.02632 -0 -0 -2.21977 -0.04755 0 0 0 0 0 0.01385 0.37724 3.15389 0 -0.28021 0 0.18072 -0.44749 0.82309 -2.22395
ALA_102 -5.79332 0.79081 3.55346 -0.02002 0 0 2.29768 -2.51758 -0 -0 -1.12121 -0.38304 0 0 0 0 0 0.0599 0 0 0 -0.27918 0 1.8394 -0.28945 0.81091 -1.05165
LYS_103 -5.93727 0.43837 7.29419 -0.43635 0.15946 0.21558 3.15518 -3.20059 -0 -0 -3.61782 0.13265 0 0 0 -0.51431 0 -0.01228 0.02348 2.70981 0 0.05098 0 -1.5107 -0.2392 0.49514 -0.79368
ALA_104 -6.38858 0.68888 2.90558 -0.02358 0 0 2.68822 -2.68973 -0.02182 -0.15781 -2.13196 -0.33834 0 0 0 0 0 -0.05142 0 0 0 -0.25273 0 1.8394 -0.27896 0.44011 -3.77274
MET_105 -10.0572 0.86111 4.73823 -0.73903 0.26289 0.36664 3.26214 -2.97638 -0 -0 -3.86151 -0.21093 0 0 0 0 0 0.24532 0.04187 2.4296 0 -0.106 0 0.60916 -0.34863 0.50893 -4.97383
LEU_106 -7.56941 0.54854 5.4814 -0.67725 0.19991 0.25464 2.68813 -2.90427 -0 -0 -1.94242 0.0801 0 0 0 0 0 0.06897 0.03074 0.8732 0 -0.23574 0 0.18072 -0.18929 0.5273 -2.5847
MET_107 -6.01098 0.44405 4.63047 -0.34437 0.08355 0.10303 2.26407 -2.67943 -0 -0 -1.64754 -0.01198 0 0 0 0 0 0.11693 0.00825 1.76906 0 0.0663 0 0.60916 -0.03164 0.30419 -0.32686
ALA_108 -6.7108 0.53991 2.87793 -0.02111 0 0 2.60529 -2.68731 -0 -0 -2.32568 -0.37007 0 0 0 0 0 -0.03437 0 0 0 -0.27249 0 1.8394 -0.22471 0.24897 -4.53504
THR_109 -7.57696 0.70987 6.31044 -0.20093 0.09313 0.07324 3.36123 -3.34609 -0 -0 -2.91508 -0.17468 0 0 -0.70631 0 0 -0.00013 0.01716 0.06708 0 -0.0018 2.36263 -1.0874 -0.21422 0.32139 -2.90743
LEU_110 -5.6712 0.40152 4.31388 -0.64604 0.34758 0.26156 1.73828 -2.24732 -0 -0 -0.86454 -0.11988 0 0 0 0 0 -0.01001 0.09968 1.26674 0 -0.20118 0 0.18072 0.04446 0.48347 -0.6223
ARG_111 -7.67713 0.63995 5.62889 -0.68127 0.21925 0.37947 2.63254 -2.71607 -0.01736 -0.11788 -1.27809 0.32688 0 0 0 -0.81763 0 -0.01891 0.06285 2.50241 0 -0.14106 0 -1.2888 -0.09648 0.72894 -1.7295
LEU_112 -8.99735 1.11561 2.91133 -0.52155 0.32904 0.14188 2.1354 -2.54277 -0.0131 -0.08491 -1.83578 0.08382 0 0 0 0 0 0.14902 0.24249 0.15812 0 0.01923 0 0.18072 -0.01622 1.14214 -5.40287
ARG_113 -6.88053 1.00726 5.34613 -0.84029 0.23912 0.59818 2.10028 -2.56498 -0.01284 -0.09579 -0.84928 0.41479 0 0 0 0 0 -0.08169 0.2143 3.59523 0 -0.12575 0 -1.2888 -0.18772 1.14173 1.72936
SER_114 -3.60355 0.48114 3.13521 -0.03011 0.03383 0.03014 0.91399 -1.5367 -0.01736 -0.11788 -0.69745 0.09689 0 0 0 0 0 -0.02339 0.01654 0.5692 0 -0.05421 0.60185 -0.77834 -0.37099 0.7434 -0.6078
ILE_115 -8.25373 1.12988 2.44198 -0.5133 0.47887 0.13469 2.53342 -2.36093 -0.0131 -0.08491 -1.99601 -0.25024 0 0 0 0 0 0.04949 0.05681 0.32874 0 -0.25485 0 0.73287 -0.1212 0.75157 -5.20997
GLU_116 -3.35259 0.31359 3.09402 -0.22459 0.03343 0.32315 1.28393 -1.53039 -0 -0 -0.27387 -0.60518 0 0 0 0 0 -0.05262 0.00101 0 3.1075 -0.33967 0 -2.7348 -0.35897 0.49206 -0.82399
GLN_117 -4.10959 0.29635 2.40703 -0.61371 0.23717 1.02278 0.90144 -1.47603 -0.03556 -0.2313 -0.27102 -2.33522 0 0 0 0 0 -0.09349 0.03703 0 4.04738 -0.16699 0 -0.18838 -0.55862 0.28638 -0.84435
PHE_118 -8.56096 1.09473 3.85589 -0.67043 0.09046 0.4387 2.89021 -2.63248 -0.00953 -0.10512 -2.86988 0.24214 0 0 0 0 0 -0.06953 0.46806 0 2.39319 -0.21028 0 1.0402 -0.09365 0.60412 -2.10415
ILE_119 -8.24848 1.51302 5.26533 -0.53009 0.42173 0.1142 2.6157 -3.05373 -0.00336 -0.02362 -1.44915 -0.02149 0 0 0 0 0 0.09553 0.01514 0.60998 0 -0.31353 0 0.73287 5.90677 2.01467 5.66148
PRO_120 -4.22404 0.75063 3.39754 -0.08607 1e-05 0.05372 1.37053 -1.50963 -0 -0 -1.08037 0.68132 0 0 0 0 0 -0.11024 0.01251 0.48742 0 -0.21815 0 -2.4119 5.54894 2.01215 4.67439
LYS_121 -5.76468 0.42834 6.99433 -0.73031 0.26566 0.55493 3.41107 -3.03578 -0.05897 -0.30381 -4.03515 -0.12276 0 0 0 -0.43987 0 -0.00253 0.0487 2.68412 0 -0.12202 0 -1.5107 -0.28684 0.62839 -1.39788
ARG_122 -11.5034 1.1398 8.47214 -0.62083 0.11659 0.37863 4.03395 -4.42543 -0.00336 -0.02362 -2.09778 0.71557 0 0 -0.70631 0 0 0.01981 1.07346 2.50394 0 -0.09794 0 -1.2888 -0.2395 0.74838 -1.80469
LYS_123 -7.43106 0.50807 6.24239 -0.74242 0.1155 0.66847 2.34922 -3.03835 -0.00019 -0.00281 -1.51278 -0.24186 0 0 0 0 0 0.13771 0.36383 2.68647 0 -0.0032 0 -1.5107 -0.37623 0.89659 -0.89137
GLU_124 -4.58598 0.24236 6.07701 -0.21462 0.02618 0.29582 2.6583 -2.65695 -0.01386 -0.13955 -2.1124 -0.62796 0 0 0 0 0 0.02606 0.00804 0 3.04506 -0.22801 0 -2.7348 -0.46562 0.63244 -0.76849
GLN_125 -9.7893 1.36027 9.05137 -0.91088 0.18126 1.01012 4.13591 -4.09146 -0 -0 -4.04739 -0.85396 0 0 -0.52257 -0.52894 0 0.01596 0.02816 0 2.82485 -0.18844 0 -0.18838 -0.43593 0.86449 -2.08487
LEU_126 -9.65591 1.1288 5.36267 -0.72227 0.33413 0.20285 3.16995 -3.42512 -0 -0 -2.58037 0.27379 0 0 0 0 0 0.21726 0.25254 3.1161 0 -0.28939 0 0.18072 -0.33716 1.03604 -1.73537
LYS_127 -5.82014 0.64399 5.9212 -0.50191 0.11865 0.41371 2.02574 -2.62637 -0 -0 -2.00077 0.08311 0 0 0 0 0 0.08507 0.09886 2.22482 0 -0.01384 0 -1.5107 -0.18435 0.60092 -0.442
ARG_128 -6.47089 0.44075 7.88658 -0.44508 0.06899 0.21711 3.89458 -3.34409 -0.05098 -0.20034 -4.19393 0.39603 0 0 0 -1.39011 0 0.01808 0.22373 2.10245 0 -0.0178 0 -1.2888 -0.10364 0.58725 -1.67009
GLU_129 -10.0922 1.06735 9.51425 -0.2251 0.03267 0.30276 4.44975 -4.40433 -0 -0 -3.70446 -0.60009 0 0 0 0 0 -0.04818 0.18052 0 3.24956 -0.2902 0 -2.7348 -0.41113 0.78813 -2.92554
LEU_130 -8.53983 1.21143 4.1423 -0.69922 0.26395 0.2757 2.44708 -2.9446 -0 -0 -2.22962 -0.03072 0 0 -0.66309 0 0 0.46362 0.13941 1.80869 0 -0.00477 0 0.18072 -0.34897 1.00943 -3.5185
ASP_131 -5.00558 0.64915 7.95543 -0.16937 8e-05 0.55781 2.8982 -3.37748 -0.00087 -0.00186 -4.95339 -0.32809 0 0 0 -0.252 0 0.10983 0.09528 0 3.25884 0.15811 0 -2.3716 0.72954 1.00872 0.96075
LYS_132 -5.23281 0.20184 5.4579 -0.3164 0.03322 0.14934 1.98028 -2.5014 -0.03394 -0.16144 -1.55745 0.00327 0 0 -0.2031 0 0 -0.0532 0.05562 1.75258 0 -0.04264 0 -1.5107 0.51125 0.64587 -0.82192
PHE_133 -10.3046 1.28385 4.97891 -0.7007 0.15431 0.41034 2.82166 -3.28222 -0.00567 -0.03542 -1.87434 0.17697 0 0 0 0 0 1.27949 0.00757 0 2.17804 -0.11869 0 1.0402 -0.25171 1.26575 -0.97627
ASN_134 -7.03231 1.14473 6.59544 -0.16359 0.02881 0.2524 3.06128 -3.34826 -0.01427 -0.12468 -2.11369 -0.40938 0 0 -0.66309 -0.43125 0 0.2502 0.48922 0 1.52894 0.01453 0 -0.93687 -0.05928 1.62053 -0.31061
LYS_135 -3.77393 0.51177 5.66264 -0.3478 0.03947 0.19979 1.9303 -2.38232 -0.00254 -0.02958 -4.21658 0.14911 0 0 0 -0.252 0 0.08073 0.20643 2.25074 0 0.09964 0 -1.5107 -0.01422 1.00713 -0.39192
ARG_136 -8.27713 0.82101 8.37969 -0.63924 0.10216 0.44546 4.25305 -3.9573 -1e-05 -0.00024 -5.167 -0.25918 0 0 -0.2031 -0.75746 0 -0.01827 0.06137 1.97927 0 -0.21934 0 -1.2888 0.29163 1.02451 -3.42892
TYR_137 -7.49274 1.15082 5.50826 -0.92585 0.13863 0.30223 3.73038 -3.181 -0 -0 -1.32062 -0.32399 0 0 0 0 0 -0.12817 0.02897 0 2.485 0.09606 8e-05 1.2797 0.4347 1.07315 2.85562
GLN_138 -4.37763 0.60835 3.2882 -0.71694 0.26647 1.061 1.00957 -1.77659 -0.00166 -0.02772 -0.27349 -2.21433 0 0 0 0 0 -0.01877 0.00276 0 2.93591 -0.07011 0 -0.18838 0.03139 0.54842 0.08645
GLN_139 -5.62322 0.81197 4.56171 -0.28297 0.0589 0.20878 2.0444 -2.06845 -0 -0 -1.69678 -0.61747 0 0 0 -0.6053 0 0.3414 0.00104 0 2.81982 -0.07763 0 -0.18838 0.18625 0.8952 0.76927
GLN_140 -8.81614 0.80013 6.30085 -0.32857 0.09361 0.33938 2.85687 -3.36022 -1e-05 -0.00024 -2.06819 -0.73857 0 0 0 -0.6053 0 0.10729 0.00701 0 2.96466 0.2259 0 -0.18838 0.66337 2.20153 0.45497
THR_141 -6.23753 0.87918 4.29639 -0.20109 0.13279 0.11543 2.4443 -2.44427 -0.01672 -0.14903 -2.02274 -0.23018 0 0 0 -0.43125 0 -0.01615 0.02 1.58384 0 0.11879 2.35872 -1.0874 0.27564 1.87384 1.26257
THR_142 -5.01355 0.54739 3.32234 -0.11567 0.05321 0.05242 1.57491 -2.13039 -0 -0 -1.1432 -1.25216 0 0 0 0 0 0.11454 0.00764 1.07536 0 0.04136 2.28409 -1.0874 -0.04376 0.63477 -1.07811
ALA_143 -5.02575 0.47292 3.93894 -0.02215 0 0 2.16195 -2.32178 -0 -0 -1.32858 -0.36248 0 0 0 0 0 0.01793 0 0 0 -0.16384 0 1.8394 -0.17088 0.24841 -0.71591
ILE_144 -9.86013 0.72149 5.14039 -0.49681 0.28152 0.10057 3.06003 -3.45426 -0 -0 -2.24433 -0.01295 0 0 0 0 0 0.03839 0.05063 0.54514 0 -0.42521 0 0.73287 -0.16168 0.32511 -5.65925
GLY_145 -4.79632 0.31607 5.04381 -5e-05 0 0 2.87566 -2.71097 -0 -0 -2.78539 -0.4177 0 0 0 0 0 -0.09336 0 0 0 0.19623 0 0.83697 0.57531 0.30718 -0.65256
LYS_146 -6.25704 0.37816 5.75374 -0.30747 0.03136 0.13983 2.77885 -2.84385 -0 -0 -2.52404 0.00154 0 0 0 0 0 0.05754 0.00277 1.69536 0 -0.02011 0 -1.5107 0.34992 0.17168 -2.10246
MET_147 -10.0656 0.74318 6.34795 -0.28905 0.04955 0.04707 3.50569 -3.34363 -0 -0 -2.56798 -0.074 0 0 0 0 0 0.10276 0.24204 1.07437 0 0.06668 0 0.60916 -0.16771 0.39536 -3.32421
LEU_148 -9.02038 0.91167 4.00892 -0.49366 0.23647 0.11979 2.81515 -2.98483 -0 -0 -3.11202 0.24391 0 0 0 0 0 0.04971 0.13007 0.2998 0 -0.2969 0 0.18072 -0.12537 0.51846 -6.51848
ASN_149 -8.00196 0.68027 8.28757 -0.1941 0.00024 0.25098 3.96233 -4.14105 -0.00825 -0.02405 -2.91663 -0.29302 0 0 0 0 0 0.00259 0.16803 0 3.29314 0.59207 0 -0.93687 -0.02135 0.59149 1.29143
ARG_150 -7.99578 0.9422 6.03216 -0.79498 0.12347 0.51584 2.86753 -3.04844 -0.01408 -0.09441 -2.35113 0.28621 0 0 0 0 0 -0.03201 0.50353 3.28884 0 -0.04246 0 -1.2888 0.02252 0.83301 -0.24679
LEU_151 -8.54628 0.67109 4.23195 -0.48626 0.1658 0.1054 2.19763 -2.99225 -0 -0 -1.59302 0.24526 0 0 0 0 0 -0.04233 0.08331 0.39661 0 -0.2633 0 0.18072 -0.27201 0.80508 -5.1126
THR_152 -5.88029 0.16748 4.66041 -0.19841 0.08009 0.07163 1.92615 -2.58314 -0 -0 -1.99316 -0.02691 0 0 0 0 0 -0.01655 0.04644 0.08027 0 -0.02288 2.27531 -1.0874 -0.08411 0.47739 -2.10768
ASP_153 -3.2724 0.04772 4.07113 -0.10958 0.00618 0.33514 1.49935 -1.91868 -0 -0 -1.00341 -0.25934 0 0 0 0 0 -0.04847 0.01097 0 1.84606 -0.07191 0 -2.3716 -0.07531 0.36136 -0.95278
PHE_154 -7.63039 1.04187 3.57701 -0.56359 0.33809 0.26694 1.9535 -2.10706 -0 -0 -0.76278 -0.05363 0 0 0 0 0 0.03739 0.01806 0 3.36864 -0.21116 0 1.0402 -0.0077 0.44236 0.74777
GLU_155 -4.61899 0.8734 4.9459 -0.38936 0.07372 0.69464 2.45286 -2.29007 -0.0489 -0.33939 -1.18623 -0.90595 0 0 0 0 0 -0.01906 0.10536 0 3.37282 0.26276 0 -2.7348 1.35686 0.98482 2.59039
PRO_156 -4.39408 0.50836 4.63434 -0.06586 0 0.04185 1.94944 -1.89 -0.0008 -0.00802 -2.74609 0.61747 0 0 0 0 0 -0.17937 0.03977 0.18338 0 -0.58491 0 -2.4119 1.37335 1.01592 -1.91713
GLU_157 -5.26523 0.93172 6.60522 -0.22254 0.03288 0.3 2.21979 -2.73657 -0.0027 -0.03573 -2.99779 -0.57714 0 0 0 0 0 -0.14821 0.15824 0 3.46501 -0.26108 0 -2.7348 0.03192 0.60319 -0.63382
VAL_158 -6.46795 0.76116 3.10421 -0.2762 0.11097 0.04757 1.97633 -2.16585 -0 -0 -1.43524 0.3221 0 0 0 0 0 -0.08669 0.0339 0.68319 0 0.29958 0 1.9342 -0.25951 0.57568 -0.84256
LEU_159 -6.44638 0.85511 3.42767 -0.636 0.13402 0.20576 2.29836 -2.35932 -0.03374 -0.18529 -1.27855 0.17968 0 0 0 0 0 -0.03877 0.00765 0.73873 0 -0.24726 0 0.18072 0.0361 0.49324 -2.66827
ASP_160 -3.41313 0.24306 4.46304 -0.1131 0.00925 0.34647 1.29336 -1.96022 -0 -0 -0.11628 -0.43144 0 0 0 0 0 -0.06972 0.00517 0 1.71391 0.04605 0 -2.3716 -0.01933 0.42801 0.05349
LYS_161 -3.53262 0.33147 5.00509 -0.33469 0.05604 0.19493 1.51158 -1.92659 -0.0008 -0.00802 -3.56688 -0.20679 0 0 0 0 0 0.03577 0.06666 1.75401 0 -0.02463 0 -1.5107 -0.41736 0.29417 -2.27934
LEU_162 -6.2607 0.60126 3.87825 -0.49568 0.17889 0.09595 1.89278 -2.17348 -0.01446 -0.07182 -0.58513 0.27502 0 0 0 0 0 -0.01431 0.28228 0.72661 0 -0.22032 0 0.18072 -0.43644 0.40856 -1.75202
CYS_163 -3.48794 0.33847 3.58309 -0.04235 0 0.01359 1.40197 -1.55821 -0 -0 -1.03246 -0.17733 0 0 0 0 0 0.19964 1e-05 0.23071 0 0.20076 0 3.6196 -0.43877 0.36084 3.2116
SER_164 -3.13164 0.06705 3.26889 -0.02732 1e-05 0.03944 1.12622 -1.51153 -0.01362 -0.15996 -0.58904 -1.01167 0 0 0 0 0 -0.03879 0.0357 0.24399 0 0.05095 0.60891 -0.77834 -0.51066 0.49262 -1.83878
ASP_165 -2.95579 0.77491 3.94975 -0.10223 0.01595 0.32246 1.40656 -1.77843 -0 -0 -0.50657 -0.09916 0 0 0 0 0 0.76484 0.09046 0 2.08207 0.0799 0 -2.3716 5.4219 1.652 8.74702
PRO_166 -6.1634 1.09882 4.09567 -0.06942 0 0.04322 1.59807 -1.72396 -0 -0 -1.90965 0.64119 0 0 0 0 0 -0.12261 0.06508 0.22374 0 -0.06448 0 -2.4119 5.70993 1.55784 2.56815
ARG_167 -7.92957 0.55351 6.94774 -0.75838 0.11771 0.47813 2.69933 -3.34521 -0.02295 -0.27042 -1.9488 0.53579 0 0 0 0 0 0.04061 0.41248 2.0482 0 0.03589 0 -1.2888 0.3736 0.56433 -0.75681
GLY_168 -3.79223 0.33008 4.30326 -4e-05 0 0 2.03924 -2.1431 -0 -0 -2.47296 -0.41633 0 0 0 0 0 -0.04094 0 0 0 0.458 0 0.83697 0.58638 0.40634 0.09467
GLN_169 -5.10626 0.49384 5.63549 -0.39032 0.07815 0.24695 1.90341 -2.5952 -0 -0 -2.74513 -0.67421 0 0 0 0 0 0.05609 0.04487 0 3.54584 -0.05739 0 -0.18838 0.09964 0.39809 0.74549
THR_170 -6.49868 0.78576 4.71578 -0.20576 0.1333 0.07502 2.70023 -2.72503 -0 -0 -2.55698 -0.08367 0 0 0 0 0 -0.01405 0.01098 0.06386 0 -0.01868 2.30937 -1.0874 -0.03727 0.37903 -2.05419
ILE_171 -8.48686 0.71188 3.03554 -0.51011 0.40614 0.10637 2.59707 -2.42568 -0.0081 -0.07106 -3.08703 -0.05984 0 0 0 0 0 -0.01754 0.00981 0.69778 0 -0.43814 0 0.73287 0.05041 0.54549 -6.21102
HIS_D_172 -4.29582 0.663 4.51517 -0.83606 0.04299 0.89707 2.26155 -2.11251 -0.0006 -0.00514 -2.59373 -0.28859 0 0 0 0 0 0.00093 0.2233 0 1.53373 -0.37242 0 -0.45461 5.80336 1.70918 6.69082
PRO_173 -6.04722 0.96273 4.29425 -0.09521 0.00116 0.05948 1.61962 -1.84468 -0 -0 -1.90023 0.69641 0 0 0 0 0 -0.06566 0.00498 0.42912 0 -0.25027 0 -2.4119 5.72501 1.56173 2.73932
ILE_174 -9.25419 1.86547 3.4758 -0.50124 0.45276 0.09711 2.94159 -2.83559 -0 -0 -0.82175 -0.14189 0 0 0 0 0 0.19245 0.13234 0.80338 0 -0.45497 0 0.73287 -0.09458 0.86805 -2.54239
VAL_175 -7.91439 0.9022 3.23176 -0.30338 0.2033 0.0675 2.39817 -2.79282 -0.02082 -0.0983 -1.7512 -0.04697 0 0 0 0 0 -0.04647 0.00468 0.05237 0 -0.31352 0 1.9342 -0.04003 0.83576 -3.69795
SER_176 -3.77855 0.36307 4.40159 -0.0271 0 0.06317 2.19895 -2.09587 -0.0081 -0.07106 -1.7237 -0.60791 0 0 0 0 0 -0.03037 0.00358 0.91765 0 0.33013 0.60061 -0.77834 0.04571 0.41919 0.22263
SER_177 -5.43904 0.58059 5.61514 -0.03356 0.00097 0.02508 2.69236 -2.75997 -0.02062 -0.16985 -2.93306 0.0081 0 0 0 0 0 -0.11158 0.02478 1.2435 0 -0.22393 1.77929 -0.77834 -0.09951 0.53112 -0.06851
LEU_178 -9.83547 1.5187 2.8695 -0.52374 0.21767 0.14058 2.76097 -2.83348 -0 -0 -1.48952 0.22836 0 0 0 0 0 -0.07912 0.1806 0.29414 0 -0.17488 0 0.18072 -0.34852 0.5664 -6.32711
ILE_179 -4.19698 0.46351 2.31635 -0.57529 0.29274 0.18757 1.44701 -1.633 -0.02082 -0.0983 -0.85189 -0.14618 0 0 0 0 0 -0.01906 0.03474 0.48548 0 0.1451 0 0.73287 -0.14228 0.36555 -1.21287
HIS_180 -6.99656 0.60947 6.73933 -0.49694 0.0364 0.32392 3.64277 -3.21906 -0.01818 -0.1455 -2.58399 -1.05208 0 0 -1.85908 0 0 -0.02184 0.15573 0 1.7757 -0.07853 0 -0.45461 -0.21142 0.28915 -3.56532
GLY_181 -1.91435 0.3127 2.65541 -4e-05 0 0 0.84508 -1.2618 -0 -0 -0.61417 -0.37259 0 0 -0.16554 0 0 -0.14505 0 0 0 0.40645 0 0.83697 -0.11423 0.42949 0.89832
GLU_182 -5.95642 0.42846 6.51253 -0.29722 0.05105 0.35332 3.005 -2.96402 -4e-05 -0.00056 -2.65785 -0.31396 0 0 -1.21349 0 0 0.04583 0.03749 0 2.87759 0.07227 0 -2.7348 0.0647 0.48929 -2.20086
ASP_183 -5.33448 0.47974 7.41947 -0.19919 1e-05 0.64947 2.68815 -3.23216 -0.00837 -0.06355 -4.40805 -0.06404 0 0 -0.52779 -0.78343 0 -0.03 0.43201 0 3.41728 0.08421 0 -2.3716 -0.25619 0.39728 -1.71125
ALA_184 -3.76421 0.26026 3.00095 -0.02328 0 0 1.17935 -1.77931 -0 -0 -0.80443 -0.3735 0 0 0 0 0 -0.07023 0 0 0 -0.32633 0 1.8394 -0.53753 0.27343 -1.12543
ILE_185 -9.17375 1.32333 4.82931 -0.49705 0.3062 0.09944 2.54461 -3.0583 -0 -0 -1.77116 -0.05647 0 0 0 0 0 -0.03641 0.05252 0.70686 0 -0.48333 0 0.73287 -0.32884 0.43323 -4.37691
ARG_186 -11.5331 1.3507 12 -0.78046 0.12772 0.50189 4.58631 -5.6501 -0.0377 -0.15531 -5.57745 0.45685 0 0 -0.81114 -0.78343 0 -0.02161 0.08055 1.44661 0 -0.10295 0 -1.2888 -0.18816 0.6619 -5.71768
GLU_187 -5.19158 0.4049 6.5799 -0.5848 0.10806 1.04546 2.96632 -2.92846 -0.00575 -0.03948 -3.4277 -0.66854 0 0 0 -0.8358 0 0.00331 0.00425 0 3.39188 -0.16812 0 -2.7348 -0.31965 0.57851 -1.82209
ALA_188 -4.66966 0.16584 4.29664 -0.02132 0 0 2.56037 -2.52114 -0.00487 -0.08553 -2.04998 -0.37575 0 0 0 0 0 0.00652 0 0 0 -0.32806 0 1.8394 -0.38677 0.40021 -1.17409
GLY_189 -4.77713 0.29889 4.33895 -5e-05 0 0 2.30073 -2.44175 -0 -0 -2.35125 -0.40451 0 0 0 0 0 -0.08793 0 0 0 0.15249 0 0.83697 0.33009 0.18354 -1.62096
PHE_190 -7.69371 0.66774 4.12322 -1.0816 0.11798 0.42743 2.49769 -2.66367 -0 -0 -2.38436 0.048 0 0 0 0 0 0.02996 0.0042 0 1.80178 -0.40888 0 1.0402 0.60151 0.2466 -2.62592
GLN_191 -6.16666 0.25963 6.62536 -0.27201 0.04023 0.20099 3.02869 -3.10315 -0.00487 -0.08553 -3.37909 -0.47268 0 0 0 -0.8358 0 -0.03978 0.00041 0 2.83755 -0.11552 0 -0.18838 -0.12124 0.43988 -1.35197
LEU_192 -10.1868 1.60105 4.76323 -0.73657 0.31319 0.294 3.08659 -3.48723 -0.01395 -0.06297 -2.17638 0.17578 0 0 0 0 0 0.03823 0.11704 0.83751 0 -0.22263 0 0.18072 -0.17182 0.85588 -4.7951
LEU_193 -9.98585 1.4391 3.28859 -0.53222 0.38694 0.13311 2.6084 -2.96824 -0 -0 -2.85067 0.2094 0 0 0 0 0 0.14386 0.16223 0.28704 0 -0.30749 0 0.18072 -0.22852 1.12753 -6.90608
LYS_194 -5.03075 0.23687 5.44511 -0.39416 0.04257 0.20353 2.55177 -2.56255 -0 -0 -2.50334 -0.14365 0 0 0 0 0 0.0122 0.00283 2.00493 0 0.05947 0 -1.5107 -0.27738 0.66682 -1.19644
ALA_195 -5.09938 0.16504 4.3639 -0.02166 0 0 2.85377 -2.62374 -0 -0 -2.45709 -0.34067 0 0 0 0 0 0.01634 0 0 0 -0.28364 0 1.8394 -0.33296 0.26988 -1.65081
ILE_196 -8.39492 0.62905 3.7416 -0.48808 0.28486 0.09788 3.07252 -2.88697 -0 -0 -3.08711 0.05597 0 0 0 0 0 -0.06357 0.03907 0.49809 0 -0.46245 0 0.73287 -0.20528 0.30471 -6.13175
THR_197 -5.9122 0.21412 5.52692 -0.20884 0.18331 0.07811 2.66432 -2.88808 -0 -0 -1.89431 -0.20477 0 0 0 0 0 -0.03092 0.04172 0.15303 0 0.02411 2.24827 -1.0874 0.02636 0.37775 -0.68851
SER_198 -4.11827 0.40243 4.9805 -0.02507 0 0.05824 2.22627 -2.34167 -0 -0 -1.90535 -0.68147 0 0 0 0 0 0.05298 0.00285 0.55192 0 0.3628 0.60391 -0.77834 0.22682 0.3256 -0.05586
GLU_199 -4.57993 0.20966 4.90802 -0.47243 0.13372 0.96956 1.59771 -2.12263 -0 -0 -0.91202 -0.53356 0 0 0 0 0 0.01426 0.06616 0 3.41356 -0.36383 0 -2.7348 -0.08949 0.3658 -0.13023
SER_200 -5.67699 0.89716 4.90765 -0.03875 0.02076 0.02944 2.88255 -2.604 -0 -0 -2.05577 -0.01155 0 0 0 0 0 0.03061 0.08436 0.62408 0 -0.0559 1.78988 -0.77834 -0.43371 0.5186 0.13007
GLN_201 -4.73308 1.10098 3.95177 -0.9771 0.38204 1.19622 1.74244 -2.21892 -0 -0 -1.04492 -1.27869 0 0 0 0 0 -0.07797 0.00918 0 2.90714 -0.2549 0 -0.18838 5.58196 1.98799 8.08573
PRO_202 -3.99845 0.72312 3.34902 -0.11678 0.00277 0.08399 2.06903 -1.68403 -0.00607 -0.06117 -2.27217 0.25311 0 0 0 0 0 -0.06472 0.00979 0.16969 0 -0.93859 0 -2.4119 5.28158 2.01316 2.40138
SER_203 -2.64944 0.32597 3.37009 -0.01746 0 0.0285 1.78945 -1.68085 -0 -0 -2.05161 -0.50362 0 0 -0.10317 0 0 0.05208 0.00161 0.74859 0 -0.26747 0.62144 -0.77834 5.10176 0.64865 4.63616
ASP_204 -2.5792 0.12745 3.45213 -0.11314 0.00994 0.34834 1.50391 -1.664 -0.00633 -0.04896 -1.22085 -0.34047 0 0 -0.10317 0 0 -0.06794 0.00373 0 1.70342 0.06864 0 -2.3716 5.30115 0.51087 4.51392
ALA_205 -4.40099 0.52284 3.83073 -0.02056 0 0 2.74532 -2.36052 -0 -0 -2.73723 -0.34342 0 0 0 0 0 0.09518 0 0 0 -0.15146 0 1.8394 -0.33538 0.33301 -0.98309
VAL_206 -8.114 1.60556 5.10619 -0.27002 0.17201 0.04538 3.12082 -3.54983 -0.01517 -0.05587 -1.89106 0.24662 0 0 0 0 0 -0.00159 0.41794 0.82615 0 -0.10522 0 1.9342 -0.1676 1.00568 0.31018
GLY_207 -3.21543 0.4094 4.49176 -5e-05 0 0 1.9649 -2.12161 -0.00607 -0.06117 -1.40576 -0.42528 0 0 0 0 0 -0.11689 0 0 0 -0.05807 0 0.83697 0.74264 1.03308 2.06841
ARG_208 -4.49765 0.23605 4.96871 -0.89356 0.24213 0.68791 1.99721 -2.43777 -0.01103 -0.12417 -1.71493 0.12603 0 0 0 0 0 -0.03194 0.01814 2.42432 0 -0.01751 0 -1.2888 0.81065 0.37526 0.86906
MET_209 -7.78477 0.43073 5.14295 -0.70075 0.09891 0.44948 2.82284 -2.69197 -0.00633 -0.04896 -2.92576 -0.39638 0 0 0 0 0 -0.05088 0.00845 5.29408 0 -0.00318 0 0.60916 -0.0039 0.36246 0.60617
LEU_210 -6.94048 0.90029 4.82536 -0.47145 0.18177 0.10829 2.63675 -2.64479 -0.02321 -0.10777 -2.79232 0.20623 0 0 0 0 0 0.0052 0.0221 0.40422 0 -0.25164 0 0.18072 -0.09219 0.58407 -3.26884
GLU_211 -3.16904 0.20191 4.0982 -0.22122 0.02848 0.31573 1.39824 -1.85157 -0.02528 -0.17271 -0.76139 -0.63025 0 0 0 0 0 -0.07094 0.0682 0 3.06446 -0.31422 0 -2.7348 -0.39928 0.51958 -0.65589
VAL_212 -4.92832 0.46121 2.50203 -0.31211 0.27497 0.07149 1.20571 -1.74133 -0 -0 -0.6428 -0.26849 0 0 0 0 0 0.17518 0.07507 0.25992 0 -0.40302 0 1.9342 -0.31471 0.33831 -1.31272
TYR_213 -8.66708 0.96419 3.02675 -0.71419 0.06494 0.43283 2.34748 -2.37881 -0.00965 -0.11265 -1.86246 -0.11814 0 0 0 0 0 -0.04776 0.16387 0 2.03797 -0.25707 0.00474 1.2797 -0.01232 0.7538 -3.10385
PHE_214 -6.30473 0.70019 4.02278 -0.97932 0.06553 0.35629 2.69675 -2.26155 -0.00601 -0.04121 -2.9582 0.02349 0 0 0 0 0 0.03746 0.00758 0 1.89765 -0.35198 0 1.0402 0.02134 0.90464 -1.12913
THR_215 -4.48068 0.75208 4.22909 -0.20758 0.15631 0.07722 1.74526 -2.19058 -0.04408 -0.22227 -1.2703 -0.36612 0 0 0 0 0 0.25689 0.00012 0.05325 0 -0.00834 2.31232 -1.0874 5.73264 1.70943 7.14729
PRO_216 -4.98522 0.85054 3.05828 -0.06337 0 0.04064 1.34687 -1.67112 -0 -0 -1.24107 0.61922 0 0 0 0 0 -0.02125 0.04845 0.11094 0 0.20623 0 -2.4119 5.97897 1.67589 3.54207
PHE_217 -9.13645 0.92765 3.49296 -0.75809 0.52874 0.3172 2.47336 -2.81347 -0.01506 -0.07829 -1.89548 -0.43188 0 0 0 0 0 0.00182 0.00295 0 4.21084 -0.25978 0 1.0402 0.40448 0.61283 -1.37547
LEU_218 -5.9695 0.36164 4.68577 -0.70087 0.24604 0.25055 2.65395 -2.54008 -0 -0 -2.75372 0.13864 0 0 0 0 0 0.0049 0.13194 0.79362 0 -0.16282 0 0.18072 0.21542 0.51921 -1.94459
ASN_219 -5.71825 0.55835 6.04746 -0.17572 0.02654 0.26074 2.65243 -3.06152 -0.0228 -0.24111 -2.1795 -0.2434 0 0 0 0 0 -0.03278 0.00147 0 1.62518 0.43185 0 -0.93687 0.45115 0.60847 0.05169
ALA_220 -5.60158 0.4956 3.37278 -0.02085 0 0 2.24052 -2.54108 -0.03519 -0.27467 -1.85256 -0.37543 0 0 0 0 0 -0.03331 0 0 0 -0.30224 0 1.8394 0.08527 0.51568 -2.48765
PHE_221 -7.93303 0.85698 3.6291 -0.96436 0.06593 0.35803 2.5593 -2.77326 -0 -0 -2.47099 0.03744 0 0 0 0 0 -0.00737 8e-05 0 2.11755 -0.24304 0 1.0402 -0.13746 0.39505 -3.46984
SER_222 -4.46917 0.14052 5.6221 -0.02783 0 0.04575 2.60345 -2.69838 -0.02336 -0.22915 -1.36823 -1.105 0 0 0 0 0 0.06114 0.14898 0.34173 0 0.14469 0.83833 -0.77834 -0.13201 0.40687 -0.47792
GLN_223 -6.07332 0.51109 6.75508 -0.26211 0.04574 0.20175 2.77086 -3.13684 -0.02143 -0.19904 -2.72332 -0.5134 0 0 0 0 0 0.07276 0.09133 0 2.73479 0.04714 0 -0.18838 -0.26933 0.37538 0.21877
ALA_224 -5.75861 0.81497 4.32983 -0.02097 0 0 3.01866 -2.85242 -0.01564 -0.08109 -2.50927 -0.36318 0 0 0 0 0 -0.04387 0 0 0 -0.26649 0 1.8394 -0.24011 0.49996 -1.6488
VAL_225 -5.22046 0.33963 4.63433 -0.30486 0.19154 0.06783 2.53415 -2.57615 -0 -0 -3.13942 -0.01679 0 0 0 0 0 -0.03824 0.00241 0.03748 0 -0.2739 0 1.9342 -0.21036 0.44262 -1.596
ASP_226 -3.88781 0.10827 4.96092 -0.11512 0.02062 0.35869 2.07246 -2.36376 -0 -0 -1.88735 -0.16867 0 0 0 0 0 -0.04235 0.02487 0 1.92246 -0.01985 0 -2.3716 -0.09964 0.27333 -1.21452
LYS_227 -5.03424 0.19111 5.77174 -0.29681 0.02517 0.12946 2.86749 -2.70874 -0 -0 -2.1992 -0.02581 0 0 0 0 0 -0.02678 0.01552 1.83273 0 -0.01985 0 -1.5107 -0.19161 0.18497 -0.99555
LEU_228 -8.75819 1.32906 5.96197 -0.52469 0.22072 0.12392 3.08033 -3.63289 -0.0071 -0.03886 -3.31116 0.24635 0 0 0 0 0 0.14434 0.099 0.2996 0 -0.30513 0 0.18072 -0.26228 0.52839 -4.62591
THR_229 -3.73185 0.1773 4.87142 -0.19482 0.1024 0.06777 2.01861 -2.30708 -0.00715 -0.03206 -2.27167 -0.07351 0 0 0 0 0 0.01698 0.00021 0.05829 0 -0.024 2.28157 -1.0874 -0.02937 0.6389 0.47455
ALA_230 -2.74058 0.10888 2.46691 -0.02306 0 0 1.48915 -1.55745 -0 -0 -0.88348 -0.33542 0 0 0 0 0 -0.06872 0 0 0 -0.36635 0 1.8394 -0.15544 0.37978 0.15362
THR_231 -3.79465 0.26197 4.95753 -0.13102 0.08214 0.07937 1.81785 -2.26558 -0 -0 -1.77123 -1.30818 0 0 0 -0.27785 0 0.02873 0.00019 0.01262 0 -0.27232 2.36054 -1.0874 -0.56088 0.53354 -1.33464
LYS_232 -2.41298 0.15234 3.32812 -0.33423 0.06191 0.21513 1.21916 -1.52304 -0 -0 -0.72559 -0.37513 0 0 0 0 0 -0.09425 0.01123 1.53672 0 -0.12458 0 -1.5107 -0.43062 0.4511 -0.55541
ASP_233 -4.55595 0.32238 5.61845 -0.10515 0.00463 0.32823 2.0559 -2.50915 -0 -0 -3.15646 -0.24784 0 0 0 -0.27785 0 -0.05636 0.0928 0 2.05277 -0.27199 0 -2.3716 -0.24746 0.38908 -2.93555
ALA_234 -3.70533 0.6152 2.68015 -0.02551 0.00059 0 0.84159 -1.76429 -0 -0 -0.2911 -0.2483 0 0 0 0 0 -0.07609 0 0 0 0.02251 0 1.8394 -0.47944 0.37642 -0.21419
ASN_235 -2.49944 0.20218 2.91072 -0.19089 0.01388 0.31798 0.93591 -1.38037 -0.04608 -0.21886 -1.94356 -0.95076 0 0 -0.52779 0 0 -0.02346 0.20516 0 1.6989 -0.67192 0 -0.93687 -0.47593 0.34122 -3.23998
SER_236 -2.69104 0.53609 3.88175 -0.03467 0.00712 0.04676 1.73559 -1.57615 -0 -0 -2.66254 -0.28595 0 0 -0.68942 0 0 0.23866 0.00822 1.03826 0 -0.03602 1.96436 -0.77834 -0.42518 1.0372 1.31468
PRO:CtermProteinFull_237 -1.16985 0.3055 1.41719 -0.26424 0.03574 0.25129 0.77711 -0.50412 -0 -0 -1.23956 -1.0042 0 0 -0.68942 0 0 0 0.018 0.26404 0 0 0 -2.4119 -0.35363 1.42352 -3.14454
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

